data_8YR5
# 
_entry.id   8YR5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YR5         pdb_00008yr5 10.2210/pdb8yr5/pdb 
WWPDB D_1300046203 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2025-01-15 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YR5 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'the same protein complexed with 16:0/16:0 CDP-DG' 
_pdbx_database_related.db_id          8YR6 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              jwkim@gist.ac.kr 
_pdbx_contact_author.name_first         Jungwook 
_pdbx_contact_author.name_last          Kim 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5213-9299 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, J.' 1 0000-0001-5213-9299 
'Lee, E.' 2 0009-0002-3955-9795 
'Cho, G.' 3 0000-0001-6785-616X 
# 
_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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadq4624 
_citation.page_last                 eadq4624 
_citation.title                     
'Structural basis for membrane association and catalysis by phosphatidylserine synthase in Escherichia coli.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adq4624 
_citation.pdbx_database_id_PubMed   39693441 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lee, E.' 1 0009-0002-3955-9795 
primary 'Cho, G.' 2 0000-0001-6785-616X 
primary 'Kim, J.' 3 0000-0001-5213-9299 
# 
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 'CDP-diacylglycerol--serine O-phosphatidyltransferase' 53998.848 12 2.7.8.8 ? ? ? 
2 non-polymer syn 'SULFATE ION'                                          96.063    24 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Phosphatidylserine synthase' 
# 
_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       
;MGSHHHHHHGSLSKFKRNKHQQHLAQLPKISQSVDDVDFFYAPADFRETLLEKIASAKQRICIVALYLEQDDGGKGILNA
LYEAKRQRPELDVRVLVDWHRAQRGRIGAAASNTNADWYCRMAQENPGVDVPVYGVPINTREALGVLHFKGFIIDDSVLY
SGASLNDVYLHQHDKYRYDRYHLIRNRKMSDIMFEWVTQNIMNGRGVNRLDDVNRPKSPEIKNDIRLFRQELRDAAYHFQ
GDADNDQLSVTPLVGLGKSSLLNKTIFHLMPCAEQKLTICTPYFNLPAILVRNIIQLLREGKKVEIIVGDKTANDFYIPE
DEPFKIIGALPYLYEINLRRFLSRLQYYVNTDQLVVRLWKDDDNTYHLKGMWVDDKWMLITGNNLNPRAWRLDLENAILI
HDPQLELAPQREKELELIREHTTIVKHYRDLQSIADYPVKVRKLIRRLRRIRIDRLISRIL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSHHHHHHGSLSKFKRNKHQQHLAQLPKISQSVDDVDFFYAPADFRETLLEKIASAKQRICIVALYLEQDDGGKGILNA
LYEAKRQRPELDVRVLVDWHRAQRGRIGAAASNTNADWYCRMAQENPGVDVPVYGVPINTREALGVLHFKGFIIDDSVLY
SGASLNDVYLHQHDKYRYDRYHLIRNRKMSDIMFEWVTQNIMNGRGVNRLDDVNRPKSPEIKNDIRLFRQELRDAAYHFQ
GDADNDQLSVTPLVGLGKSSLLNKTIFHLMPCAEQKLTICTPYFNLPAILVRNIIQLLREGKKVEIIVGDKTANDFYIPE
DEPFKIIGALPYLYEINLRRFLSRLQYYVNTDQLVVRLWKDDDNTYHLKGMWVDDKWMLITGNNLNPRAWRLDLENAILI
HDPQLELAPQREKELELIREHTTIVKHYRDLQSIADYPVKVRKLIRRLRRIRIDRLISRIL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'SULFATE ION' 
_pdbx_entity_nonpoly.comp_id     SO4 
# 
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   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  GLY n 
1 11  SER n 
1 12  LEU n 
1 13  SER n 
1 14  LYS n 
1 15  PHE n 
1 16  LYS n 
1 17  ARG n 
1 18  ASN n 
1 19  LYS n 
1 20  HIS n 
1 21  GLN n 
1 22  GLN n 
1 23  HIS n 
1 24  LEU n 
1 25  ALA n 
1 26  GLN n 
1 27  LEU n 
1 28  PRO n 
1 29  LYS n 
1 30  ILE n 
1 31  SER n 
1 32  GLN n 
1 33  SER n 
1 34  VAL n 
1 35  ASP n 
1 36  ASP n 
1 37  VAL n 
1 38  ASP n 
1 39  PHE n 
1 40  PHE n 
1 41  TYR n 
1 42  ALA n 
1 43  PRO n 
1 44  ALA n 
1 45  ASP n 
1 46  PHE n 
1 47  ARG n 
1 48  GLU n 
1 49  THR n 
1 50  LEU n 
1 51  LEU n 
1 52  GLU n 
1 53  LYS n 
1 54  ILE n 
1 55  ALA n 
1 56  SER n 
1 57  ALA n 
1 58  LYS n 
1 59  GLN n 
1 60  ARG n 
1 61  ILE n 
1 62  CYS n 
1 63  ILE n 
1 64  VAL n 
1 65  ALA n 
1 66  LEU n 
1 67  TYR n 
1 68  LEU n 
1 69  GLU n 
1 70  GLN n 
1 71  ASP n 
1 72  ASP n 
1 73  GLY n 
1 74  GLY n 
1 75  LYS n 
1 76  GLY n 
1 77  ILE n 
1 78  LEU n 
1 79  ASN n 
1 80  ALA n 
1 81  LEU n 
1 82  TYR n 
1 83  GLU n 
1 84  ALA n 
1 85  LYS n 
1 86  ARG n 
1 87  GLN n 
1 88  ARG n 
1 89  PRO n 
1 90  GLU n 
1 91  LEU n 
1 92  ASP n 
1 93  VAL n 
1 94  ARG n 
1 95  VAL n 
1 96  LEU n 
1 97  VAL n 
1 98  ASP n 
1 99  TRP n 
1 100 HIS n 
1 101 ARG n 
1 102 ALA n 
1 103 GLN n 
1 104 ARG n 
1 105 GLY n 
1 106 ARG n 
1 107 ILE n 
1 108 GLY n 
1 109 ALA n 
1 110 ALA n 
1 111 ALA n 
1 112 SER n 
1 113 ASN n 
1 114 THR n 
1 115 ASN n 
1 116 ALA n 
1 117 ASP n 
1 118 TRP n 
1 119 TYR n 
1 120 CYS n 
1 121 ARG n 
1 122 MET n 
1 123 ALA n 
1 124 GLN n 
1 125 GLU n 
1 126 ASN n 
1 127 PRO n 
1 128 GLY n 
1 129 VAL n 
1 130 ASP n 
1 131 VAL n 
1 132 PRO n 
1 133 VAL n 
1 134 TYR n 
1 135 GLY n 
1 136 VAL n 
1 137 PRO n 
1 138 ILE n 
1 139 ASN n 
1 140 THR n 
1 141 ARG n 
1 142 GLU n 
1 143 ALA n 
1 144 LEU n 
1 145 GLY n 
1 146 VAL n 
1 147 LEU n 
1 148 HIS n 
1 149 PHE n 
1 150 LYS n 
1 151 GLY n 
1 152 PHE n 
1 153 ILE n 
1 154 ILE n 
1 155 ASP n 
1 156 ASP n 
1 157 SER n 
1 158 VAL n 
1 159 LEU n 
1 160 TYR n 
1 161 SER n 
1 162 GLY n 
1 163 ALA n 
1 164 SER n 
1 165 LEU n 
1 166 ASN n 
1 167 ASP n 
1 168 VAL n 
1 169 TYR n 
1 170 LEU n 
1 171 HIS n 
1 172 GLN n 
1 173 HIS n 
1 174 ASP n 
1 175 LYS n 
1 176 TYR n 
1 177 ARG n 
1 178 TYR n 
1 179 ASP n 
1 180 ARG n 
1 181 TYR n 
1 182 HIS n 
1 183 LEU n 
1 184 ILE n 
1 185 ARG n 
1 186 ASN n 
1 187 ARG n 
1 188 LYS n 
1 189 MET n 
1 190 SER n 
1 191 ASP n 
1 192 ILE n 
1 193 MET n 
1 194 PHE n 
1 195 GLU n 
1 196 TRP n 
1 197 VAL n 
1 198 THR n 
1 199 GLN n 
1 200 ASN n 
1 201 ILE n 
1 202 MET n 
1 203 ASN n 
1 204 GLY n 
1 205 ARG n 
1 206 GLY n 
1 207 VAL n 
1 208 ASN n 
1 209 ARG n 
1 210 LEU n 
1 211 ASP n 
1 212 ASP n 
1 213 VAL n 
1 214 ASN n 
1 215 ARG n 
1 216 PRO n 
1 217 LYS n 
1 218 SER n 
1 219 PRO n 
1 220 GLU n 
1 221 ILE n 
1 222 LYS n 
1 223 ASN n 
1 224 ASP n 
1 225 ILE n 
1 226 ARG n 
1 227 LEU n 
1 228 PHE n 
1 229 ARG n 
1 230 GLN n 
1 231 GLU n 
1 232 LEU n 
1 233 ARG n 
1 234 ASP n 
1 235 ALA n 
1 236 ALA n 
1 237 TYR n 
1 238 HIS n 
1 239 PHE n 
1 240 GLN n 
1 241 GLY n 
1 242 ASP n 
1 243 ALA n 
1 244 ASP n 
1 245 ASN n 
1 246 ASP n 
1 247 GLN n 
1 248 LEU n 
1 249 SER n 
1 250 VAL n 
1 251 THR n 
1 252 PRO n 
1 253 LEU n 
1 254 VAL n 
1 255 GLY n 
1 256 LEU n 
1 257 GLY n 
1 258 LYS n 
1 259 SER n 
1 260 SER n 
1 261 LEU n 
1 262 LEU n 
1 263 ASN n 
1 264 LYS n 
1 265 THR n 
1 266 ILE n 
1 267 PHE n 
1 268 HIS n 
1 269 LEU n 
1 270 MET n 
1 271 PRO n 
1 272 CYS n 
1 273 ALA n 
1 274 GLU n 
1 275 GLN n 
1 276 LYS n 
1 277 LEU n 
1 278 THR n 
1 279 ILE n 
1 280 CYS n 
1 281 THR n 
1 282 PRO n 
1 283 TYR n 
1 284 PHE n 
1 285 ASN n 
1 286 LEU n 
1 287 PRO n 
1 288 ALA n 
1 289 ILE n 
1 290 LEU n 
1 291 VAL n 
1 292 ARG n 
1 293 ASN n 
1 294 ILE n 
1 295 ILE n 
1 296 GLN n 
1 297 LEU n 
1 298 LEU n 
1 299 ARG n 
1 300 GLU n 
1 301 GLY n 
1 302 LYS n 
1 303 LYS n 
1 304 VAL n 
1 305 GLU n 
1 306 ILE n 
1 307 ILE n 
1 308 VAL n 
1 309 GLY n 
1 310 ASP n 
1 311 LYS n 
1 312 THR n 
1 313 ALA n 
1 314 ASN n 
1 315 ASP n 
1 316 PHE n 
1 317 TYR n 
1 318 ILE n 
1 319 PRO n 
1 320 GLU n 
1 321 ASP n 
1 322 GLU n 
1 323 PRO n 
1 324 PHE n 
1 325 LYS n 
1 326 ILE n 
1 327 ILE n 
1 328 GLY n 
1 329 ALA n 
1 330 LEU n 
1 331 PRO n 
1 332 TYR n 
1 333 LEU n 
1 334 TYR n 
1 335 GLU n 
1 336 ILE n 
1 337 ASN n 
1 338 LEU n 
1 339 ARG n 
1 340 ARG n 
1 341 PHE n 
1 342 LEU n 
1 343 SER n 
1 344 ARG n 
1 345 LEU n 
1 346 GLN n 
1 347 TYR n 
1 348 TYR n 
1 349 VAL n 
1 350 ASN n 
1 351 THR n 
1 352 ASP n 
1 353 GLN n 
1 354 LEU n 
1 355 VAL n 
1 356 VAL n 
1 357 ARG n 
1 358 LEU n 
1 359 TRP n 
1 360 LYS n 
1 361 ASP n 
1 362 ASP n 
1 363 ASP n 
1 364 ASN n 
1 365 THR n 
1 366 TYR n 
1 367 HIS n 
1 368 LEU n 
1 369 LYS n 
1 370 GLY n 
1 371 MET n 
1 372 TRP n 
1 373 VAL n 
1 374 ASP n 
1 375 ASP n 
1 376 LYS n 
1 377 TRP n 
1 378 MET n 
1 379 LEU n 
1 380 ILE n 
1 381 THR n 
1 382 GLY n 
1 383 ASN n 
1 384 ASN n 
1 385 LEU n 
1 386 ASN n 
1 387 PRO n 
1 388 ARG n 
1 389 ALA n 
1 390 TRP n 
1 391 ARG n 
1 392 LEU n 
1 393 ASP n 
1 394 LEU n 
1 395 GLU n 
1 396 ASN n 
1 397 ALA n 
1 398 ILE n 
1 399 LEU n 
1 400 ILE n 
1 401 HIS n 
1 402 ASP n 
1 403 PRO n 
1 404 GLN n 
1 405 LEU n 
1 406 GLU n 
1 407 LEU n 
1 408 ALA n 
1 409 PRO n 
1 410 GLN n 
1 411 ARG n 
1 412 GLU n 
1 413 LYS n 
1 414 GLU n 
1 415 LEU n 
1 416 GLU n 
1 417 LEU n 
1 418 ILE n 
1 419 ARG n 
1 420 GLU n 
1 421 HIS n 
1 422 THR n 
1 423 THR n 
1 424 ILE n 
1 425 VAL n 
1 426 LYS n 
1 427 HIS n 
1 428 TYR n 
1 429 ARG n 
1 430 ASP n 
1 431 LEU n 
1 432 GLN n 
1 433 SER n 
1 434 ILE n 
1 435 ALA n 
1 436 ASP n 
1 437 TYR n 
1 438 PRO n 
1 439 VAL n 
1 440 LYS n 
1 441 VAL n 
1 442 ARG n 
1 443 LYS n 
1 444 LEU n 
1 445 ILE n 
1 446 ARG n 
1 447 ARG n 
1 448 LEU n 
1 449 ARG n 
1 450 ARG n 
1 451 ILE n 
1 452 ARG n 
1 453 ILE n 
1 454 ASP n 
1 455 ARG n 
1 456 LEU n 
1 457 ILE n 
1 458 SER n 
1 459 ARG n 
1 460 ILE n 
1 461 LEU 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                   461 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'pssA, pss, b2585, JW2569' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'str. K-12 substr. MG1655' 
_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      'Escherichia coli str. K-12 substr. MG1655' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     511145 
_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                 Bacterial 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'BL21(DE3)' 
_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                 Bacterial 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   'N-terminal His tag' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'modified pLATE31' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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 
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   -9  ?   ?   ?   A . n 
A 1 2   GLY 2   -8  ?   ?   ?   A . n 
A 1 3   SER 3   -7  ?   ?   ?   A . n 
A 1 4   HIS 4   -6  ?   ?   ?   A . n 
A 1 5   HIS 5   -5  ?   ?   ?   A . n 
A 1 6   HIS 6   -4  ?   ?   ?   A . n 
A 1 7   HIS 7   -3  ?   ?   ?   A . n 
A 1 8   HIS 8   -2  ?   ?   ?   A . n 
A 1 9   HIS 9   -1  ?   ?   ?   A . n 
A 1 10  GLY 10  0   ?   ?   ?   A . n 
A 1 11  SER 11  1   ?   ?   ?   A . n 
A 1 12  LEU 12  2   ?   ?   ?   A . n 
A 1 13  SER 13  3   ?   ?   ?   A . n 
A 1 14  LYS 14  4   ?   ?   ?   A . n 
A 1 15  PHE 15  5   ?   ?   ?   A . n 
A 1 16  LYS 16  6   ?   ?   ?   A . n 
A 1 17  ARG 17  7   7   ARG ARG A . n 
A 1 18  ASN 18  8   8   ASN ASN A . n 
A 1 19  LYS 19  9   9   LYS LYS A . n 
A 1 20  HIS 20  10  10  HIS HIS A . n 
A 1 21  GLN 21  11  11  GLN GLN A . n 
A 1 22  GLN 22  12  12  GLN GLN A . n 
A 1 23  HIS 23  13  13  HIS HIS A . n 
A 1 24  LEU 24  14  14  LEU LEU A . n 
A 1 25  ALA 25  15  15  ALA ALA A . n 
A 1 26  GLN 26  16  16  GLN GLN A . n 
A 1 27  LEU 27  17  17  LEU LEU A . n 
A 1 28  PRO 28  18  18  PRO PRO A . n 
A 1 29  LYS 29  19  19  LYS LYS A . n 
A 1 30  ILE 30  20  20  ILE ILE A . n 
A 1 31  SER 31  21  21  SER SER A . n 
A 1 32  GLN 32  22  22  GLN GLN A . n 
A 1 33  SER 33  23  23  SER SER A . n 
A 1 34  VAL 34  24  24  VAL VAL A . n 
A 1 35  ASP 35  25  25  ASP ASP A . n 
A 1 36  ASP 36  26  26  ASP ASP A . n 
A 1 37  VAL 37  27  27  VAL VAL A . n 
A 1 38  ASP 38  28  28  ASP ASP A . n 
A 1 39  PHE 39  29  29  PHE PHE A . n 
A 1 40  PHE 40  30  30  PHE PHE A . n 
A 1 41  TYR 41  31  31  TYR TYR A . n 
A 1 42  ALA 42  32  32  ALA ALA A . n 
A 1 43  PRO 43  33  33  PRO PRO A . n 
A 1 44  ALA 44  34  34  ALA ALA A . n 
A 1 45  ASP 45  35  35  ASP ASP A . n 
A 1 46  PHE 46  36  36  PHE PHE A . n 
A 1 47  ARG 47  37  37  ARG ARG A . n 
A 1 48  GLU 48  38  38  GLU GLU A . n 
A 1 49  THR 49  39  39  THR THR A . n 
A 1 50  LEU 50  40  40  LEU LEU A . n 
A 1 51  LEU 51  41  41  LEU LEU A . n 
A 1 52  GLU 52  42  42  GLU GLU A . n 
A 1 53  LYS 53  43  43  LYS LYS A . n 
A 1 54  ILE 54  44  44  ILE ILE A . n 
A 1 55  ALA 55  45  45  ALA ALA A . n 
A 1 56  SER 56  46  46  SER SER A . n 
A 1 57  ALA 57  47  47  ALA ALA A . n 
A 1 58  LYS 58  48  48  LYS LYS A . n 
A 1 59  GLN 59  49  49  GLN GLN A . n 
A 1 60  ARG 60  50  50  ARG ARG A . n 
A 1 61  ILE 61  51  51  ILE ILE A . n 
A 1 62  CYS 62  52  52  CYS CYS A . n 
A 1 63  ILE 63  53  53  ILE ILE A . n 
A 1 64  VAL 64  54  54  VAL VAL A . n 
A 1 65  ALA 65  55  55  ALA ALA A . n 
A 1 66  LEU 66  56  56  LEU LEU A . n 
A 1 67  TYR 67  57  57  TYR TYR A . n 
A 1 68  LEU 68  58  58  LEU LEU A . n 
A 1 69  GLU 69  59  59  GLU GLU A . n 
A 1 70  GLN 70  60  60  GLN GLN A . n 
A 1 71  ASP 71  61  61  ASP ASP A . n 
A 1 72  ASP 72  62  62  ASP ASP A . n 
A 1 73  GLY 73  63  63  GLY GLY A . n 
A 1 74  GLY 74  64  64  GLY GLY A . n 
A 1 75  LYS 75  65  65  LYS LYS A . n 
A 1 76  GLY 76  66  66  GLY GLY A . n 
A 1 77  ILE 77  67  67  ILE ILE A . n 
A 1 78  LEU 78  68  68  LEU LEU A . n 
A 1 79  ASN 79  69  69  ASN ASN A . n 
A 1 80  ALA 80  70  70  ALA ALA A . n 
A 1 81  LEU 81  71  71  LEU LEU A . n 
A 1 82  TYR 82  72  72  TYR TYR A . n 
A 1 83  GLU 83  73  73  GLU GLU A . n 
A 1 84  ALA 84  74  74  ALA ALA A . n 
A 1 85  LYS 85  75  75  LYS LYS A . n 
A 1 86  ARG 86  76  76  ARG ARG A . n 
A 1 87  GLN 87  77  77  GLN GLN A . n 
A 1 88  ARG 88  78  78  ARG ARG A . n 
A 1 89  PRO 89  79  79  PRO PRO A . n 
A 1 90  GLU 90  80  80  GLU GLU A . n 
A 1 91  LEU 91  81  81  LEU LEU A . n 
A 1 92  ASP 92  82  82  ASP ASP A . n 
A 1 93  VAL 93  83  83  VAL VAL A . n 
A 1 94  ARG 94  84  84  ARG ARG A . n 
A 1 95  VAL 95  85  85  VAL VAL A . n 
A 1 96  LEU 96  86  86  LEU LEU A . n 
A 1 97  VAL 97  87  87  VAL VAL A . n 
A 1 98  ASP 98  88  88  ASP ASP A . n 
A 1 99  TRP 99  89  89  TRP TRP A . n 
A 1 100 HIS 100 90  90  HIS HIS A . n 
A 1 101 ARG 101 91  91  ARG ARG A . n 
A 1 102 ALA 102 92  92  ALA ALA A . n 
A 1 103 GLN 103 93  93  GLN GLN A . n 
A 1 104 ARG 104 94  94  ARG ARG A . n 
A 1 105 GLY 105 95  ?   ?   ?   A . n 
A 1 106 ARG 106 96  ?   ?   ?   A . n 
A 1 107 ILE 107 97  ?   ?   ?   A . n 
A 1 108 GLY 108 98  ?   ?   ?   A . n 
A 1 109 ALA 109 99  ?   ?   ?   A . n 
A 1 110 ALA 110 100 ?   ?   ?   A . n 
A 1 111 ALA 111 101 ?   ?   ?   A . n 
A 1 112 SER 112 102 ?   ?   ?   A . n 
A 1 113 ASN 113 103 103 ASN ASN A . n 
A 1 114 THR 114 104 104 THR THR A . n 
A 1 115 ASN 115 105 105 ASN ASN A . n 
A 1 116 ALA 116 106 106 ALA ALA A . n 
A 1 117 ASP 117 107 107 ASP ASP A . n 
A 1 118 TRP 118 108 108 TRP TRP A . n 
A 1 119 TYR 119 109 109 TYR TYR A . n 
A 1 120 CYS 120 110 110 CYS CYS A . n 
A 1 121 ARG 121 111 111 ARG ARG A . n 
A 1 122 MET 122 112 112 MET MET A . n 
A 1 123 ALA 123 113 113 ALA ALA A . n 
A 1 124 GLN 124 114 114 GLN GLN A . n 
A 1 125 GLU 125 115 115 GLU GLU A . n 
A 1 126 ASN 126 116 116 ASN ASN A . n 
A 1 127 PRO 127 117 117 PRO PRO A . n 
A 1 128 GLY 128 118 118 GLY GLY A . n 
A 1 129 VAL 129 119 119 VAL VAL A . n 
A 1 130 ASP 130 120 120 ASP ASP A . n 
A 1 131 VAL 131 121 121 VAL VAL A . n 
A 1 132 PRO 132 122 122 PRO PRO A . n 
A 1 133 VAL 133 123 123 VAL VAL A . n 
A 1 134 TYR 134 124 124 TYR TYR A . n 
A 1 135 GLY 135 125 125 GLY GLY A . n 
A 1 136 VAL 136 126 126 VAL VAL A . n 
A 1 137 PRO 137 127 127 PRO PRO A . n 
A 1 138 ILE 138 128 128 ILE ILE A . n 
A 1 139 ASN 139 129 129 ASN ASN A . n 
A 1 140 THR 140 130 130 THR THR A . n 
A 1 141 ARG 141 131 131 ARG ARG A . n 
A 1 142 GLU 142 132 132 GLU GLU A . n 
A 1 143 ALA 143 133 133 ALA ALA A . n 
A 1 144 LEU 144 134 134 LEU LEU A . n 
A 1 145 GLY 145 135 135 GLY GLY A . n 
A 1 146 VAL 146 136 136 VAL VAL A . n 
A 1 147 LEU 147 137 137 LEU LEU A . n 
A 1 148 HIS 148 138 138 HIS HIS A . n 
A 1 149 PHE 149 139 139 PHE PHE A . n 
A 1 150 LYS 150 140 140 LYS LYS A . n 
A 1 151 GLY 151 141 141 GLY GLY A . n 
A 1 152 PHE 152 142 142 PHE PHE A . n 
A 1 153 ILE 153 143 143 ILE ILE A . n 
A 1 154 ILE 154 144 144 ILE ILE A . n 
A 1 155 ASP 155 145 145 ASP ASP A . n 
A 1 156 ASP 156 146 146 ASP ASP A . n 
A 1 157 SER 157 147 147 SER SER A . n 
A 1 158 VAL 158 148 148 VAL VAL A . n 
A 1 159 LEU 159 149 149 LEU LEU A . n 
A 1 160 TYR 160 150 150 TYR TYR A . n 
A 1 161 SER 161 151 151 SER SER A . n 
A 1 162 GLY 162 152 152 GLY GLY A . n 
A 1 163 ALA 163 153 153 ALA ALA A . n 
A 1 164 SER 164 154 154 SER SER A . n 
A 1 165 LEU 165 155 155 LEU LEU A . n 
A 1 166 ASN 166 156 156 ASN ASN A . n 
A 1 167 ASP 167 157 157 ASP ASP A . n 
A 1 168 VAL 168 158 158 VAL VAL A . n 
A 1 169 TYR 169 159 159 TYR TYR A . n 
A 1 170 LEU 170 160 160 LEU LEU A . n 
A 1 171 HIS 171 161 161 HIS HIS A . n 
A 1 172 GLN 172 162 162 GLN GLN A . n 
A 1 173 HIS 173 163 163 HIS HIS A . n 
A 1 174 ASP 174 164 164 ASP ASP A . n 
A 1 175 LYS 175 165 165 LYS LYS A . n 
A 1 176 TYR 176 166 166 TYR TYR A . n 
A 1 177 ARG 177 167 167 ARG ARG A . n 
A 1 178 TYR 178 168 168 TYR TYR A . n 
A 1 179 ASP 179 169 169 ASP ASP A . n 
A 1 180 ARG 180 170 170 ARG ARG A . n 
A 1 181 TYR 181 171 171 TYR TYR A . n 
A 1 182 HIS 182 172 172 HIS HIS A . n 
A 1 183 LEU 183 173 173 LEU LEU A . n 
A 1 184 ILE 184 174 174 ILE ILE A . n 
A 1 185 ARG 185 175 175 ARG ARG A . n 
A 1 186 ASN 186 176 176 ASN ASN A . n 
A 1 187 ARG 187 177 177 ARG ARG A . n 
A 1 188 LYS 188 178 178 LYS LYS A . n 
A 1 189 MET 189 179 179 MET MET A . n 
A 1 190 SER 190 180 180 SER SER A . n 
A 1 191 ASP 191 181 181 ASP ASP A . n 
A 1 192 ILE 192 182 182 ILE ILE A . n 
A 1 193 MET 193 183 183 MET MET A . n 
A 1 194 PHE 194 184 184 PHE PHE A . n 
A 1 195 GLU 195 185 185 GLU GLU A . n 
A 1 196 TRP 196 186 186 TRP TRP A . n 
A 1 197 VAL 197 187 187 VAL VAL A . n 
A 1 198 THR 198 188 188 THR THR A . n 
A 1 199 GLN 199 189 189 GLN GLN A . n 
A 1 200 ASN 200 190 190 ASN ASN A . n 
A 1 201 ILE 201 191 191 ILE ILE A . n 
A 1 202 MET 202 192 192 MET MET A . n 
A 1 203 ASN 203 193 193 ASN ASN A . n 
A 1 204 GLY 204 194 194 GLY GLY A . n 
A 1 205 ARG 205 195 195 ARG ARG A . n 
A 1 206 GLY 206 196 196 GLY GLY A . n 
A 1 207 VAL 207 197 197 VAL VAL A . n 
A 1 208 ASN 208 198 198 ASN ASN A . n 
A 1 209 ARG 209 199 199 ARG ARG A . n 
A 1 210 LEU 210 200 200 LEU LEU A . n 
A 1 211 ASP 211 201 201 ASP ASP A . n 
A 1 212 ASP 212 202 202 ASP ASP A . n 
A 1 213 VAL 213 203 203 VAL VAL A . n 
A 1 214 ASN 214 204 204 ASN ASN A . n 
A 1 215 ARG 215 205 205 ARG ARG A . n 
A 1 216 PRO 216 206 206 PRO PRO A . n 
A 1 217 LYS 217 207 207 LYS LYS A . n 
A 1 218 SER 218 208 208 SER SER A . n 
A 1 219 PRO 219 209 209 PRO PRO A . n 
A 1 220 GLU 220 210 210 GLU GLU A . n 
A 1 221 ILE 221 211 211 ILE ILE A . n 
A 1 222 LYS 222 212 212 LYS LYS A . n 
A 1 223 ASN 223 213 213 ASN ASN A . n 
A 1 224 ASP 224 214 214 ASP ASP A . n 
A 1 225 ILE 225 215 215 ILE ILE A . n 
A 1 226 ARG 226 216 216 ARG ARG A . n 
A 1 227 LEU 227 217 217 LEU LEU A . n 
A 1 228 PHE 228 218 218 PHE PHE A . n 
A 1 229 ARG 229 219 219 ARG ARG A . n 
A 1 230 GLN 230 220 220 GLN GLN A . n 
A 1 231 GLU 231 221 221 GLU GLU A . n 
A 1 232 LEU 232 222 222 LEU LEU A . n 
A 1 233 ARG 233 223 223 ARG ARG A . n 
A 1 234 ASP 234 224 224 ASP ASP A . n 
A 1 235 ALA 235 225 225 ALA ALA A . n 
A 1 236 ALA 236 226 226 ALA ALA A . n 
A 1 237 TYR 237 227 227 TYR TYR A . n 
A 1 238 HIS 238 228 228 HIS HIS A . n 
A 1 239 PHE 239 229 229 PHE PHE A . n 
A 1 240 GLN 240 230 230 GLN GLN A . n 
A 1 241 GLY 241 231 231 GLY GLY A . n 
A 1 242 ASP 242 232 232 ASP ASP A . n 
A 1 243 ALA 243 233 233 ALA ALA A . n 
A 1 244 ASP 244 234 234 ASP ASP A . n 
A 1 245 ASN 245 235 235 ASN ASN A . n 
A 1 246 ASP 246 236 236 ASP ASP A . n 
A 1 247 GLN 247 237 237 GLN GLN A . n 
A 1 248 LEU 248 238 238 LEU LEU A . n 
A 1 249 SER 249 239 239 SER SER A . n 
A 1 250 VAL 250 240 240 VAL VAL A . n 
A 1 251 THR 251 241 241 THR THR A . n 
A 1 252 PRO 252 242 242 PRO PRO A . n 
A 1 253 LEU 253 243 243 LEU LEU A . n 
A 1 254 VAL 254 244 244 VAL VAL A . n 
A 1 255 GLY 255 245 245 GLY GLY A . n 
A 1 256 LEU 256 246 246 LEU LEU A . n 
A 1 257 GLY 257 247 247 GLY GLY A . n 
A 1 258 LYS 258 248 248 LYS LYS A . n 
A 1 259 SER 259 249 249 SER SER A . n 
A 1 260 SER 260 250 250 SER SER A . n 
A 1 261 LEU 261 251 251 LEU LEU A . n 
A 1 262 LEU 262 252 252 LEU LEU A . n 
A 1 263 ASN 263 253 253 ASN ASN A . n 
A 1 264 LYS 264 254 254 LYS LYS A . n 
A 1 265 THR 265 255 255 THR THR A . n 
A 1 266 ILE 266 256 256 ILE ILE A . n 
A 1 267 PHE 267 257 257 PHE PHE A . n 
A 1 268 HIS 268 258 258 HIS HIS A . n 
A 1 269 LEU 269 259 259 LEU LEU A . n 
A 1 270 MET 270 260 260 MET MET A . n 
A 1 271 PRO 271 261 261 PRO PRO A . n 
A 1 272 CYS 272 262 262 CYS CYS A . n 
A 1 273 ALA 273 263 263 ALA ALA A . n 
A 1 274 GLU 274 264 264 GLU GLU A . n 
A 1 275 GLN 275 265 265 GLN GLN A . n 
A 1 276 LYS 276 266 266 LYS LYS A . n 
A 1 277 LEU 277 267 267 LEU LEU A . n 
A 1 278 THR 278 268 268 THR THR A . n 
A 1 279 ILE 279 269 269 ILE ILE A . n 
A 1 280 CYS 280 270 270 CYS CYS A . n 
A 1 281 THR 281 271 271 THR THR A . n 
A 1 282 PRO 282 272 272 PRO PRO A . n 
A 1 283 TYR 283 273 273 TYR TYR A . n 
A 1 284 PHE 284 274 274 PHE PHE A . n 
A 1 285 ASN 285 275 275 ASN ASN A . n 
A 1 286 LEU 286 276 276 LEU LEU A . n 
A 1 287 PRO 287 277 277 PRO PRO A . n 
A 1 288 ALA 288 278 278 ALA ALA A . n 
A 1 289 ILE 289 279 279 ILE ILE A . n 
A 1 290 LEU 290 280 280 LEU LEU A . n 
A 1 291 VAL 291 281 281 VAL VAL A . n 
A 1 292 ARG 292 282 282 ARG ARG A . n 
A 1 293 ASN 293 283 283 ASN ASN A . n 
A 1 294 ILE 294 284 284 ILE ILE A . n 
A 1 295 ILE 295 285 285 ILE ILE A . n 
A 1 296 GLN 296 286 286 GLN GLN A . n 
A 1 297 LEU 297 287 287 LEU LEU A . n 
A 1 298 LEU 298 288 288 LEU LEU A . n 
A 1 299 ARG 299 289 289 ARG ARG A . n 
A 1 300 GLU 300 290 290 GLU GLU A . n 
A 1 301 GLY 301 291 291 GLY GLY A . n 
A 1 302 LYS 302 292 292 LYS LYS A . n 
A 1 303 LYS 303 293 293 LYS LYS A . n 
A 1 304 VAL 304 294 294 VAL VAL A . n 
A 1 305 GLU 305 295 295 GLU GLU A . n 
A 1 306 ILE 306 296 296 ILE ILE A . n 
A 1 307 ILE 307 297 297 ILE ILE A . n 
A 1 308 VAL 308 298 298 VAL VAL A . n 
A 1 309 GLY 309 299 299 GLY GLY A . n 
A 1 310 ASP 310 300 300 ASP ASP A . n 
A 1 311 LYS 311 301 301 LYS LYS A . n 
A 1 312 THR 312 302 302 THR THR A . n 
A 1 313 ALA 313 303 303 ALA ALA A . n 
A 1 314 ASN 314 304 304 ASN ASN A . n 
A 1 315 ASP 315 305 305 ASP ASP A . n 
A 1 316 PHE 316 306 306 PHE PHE A . n 
A 1 317 TYR 317 307 307 TYR TYR A . n 
A 1 318 ILE 318 308 308 ILE ILE A . n 
A 1 319 PRO 319 309 309 PRO PRO A . n 
A 1 320 GLU 320 310 310 GLU GLU A . n 
A 1 321 ASP 321 311 311 ASP ASP A . n 
A 1 322 GLU 322 312 312 GLU GLU A . n 
A 1 323 PRO 323 313 313 PRO PRO A . n 
A 1 324 PHE 324 314 314 PHE PHE A . n 
A 1 325 LYS 325 315 315 LYS LYS A . n 
A 1 326 ILE 326 316 316 ILE ILE A . n 
A 1 327 ILE 327 317 317 ILE ILE A . n 
A 1 328 GLY 328 318 318 GLY GLY A . n 
A 1 329 ALA 329 319 319 ALA ALA A . n 
A 1 330 LEU 330 320 320 LEU LEU A . n 
A 1 331 PRO 331 321 321 PRO PRO A . n 
A 1 332 TYR 332 322 322 TYR TYR A . n 
A 1 333 LEU 333 323 323 LEU LEU A . n 
A 1 334 TYR 334 324 324 TYR TYR A . n 
A 1 335 GLU 335 325 325 GLU GLU A . n 
A 1 336 ILE 336 326 326 ILE ILE A . n 
A 1 337 ASN 337 327 327 ASN ASN A . n 
A 1 338 LEU 338 328 328 LEU LEU A . n 
A 1 339 ARG 339 329 329 ARG ARG A . n 
A 1 340 ARG 340 330 330 ARG ARG A . n 
A 1 341 PHE 341 331 331 PHE PHE A . n 
A 1 342 LEU 342 332 332 LEU LEU A . n 
A 1 343 SER 343 333 333 SER SER A . n 
A 1 344 ARG 344 334 334 ARG ARG A . n 
A 1 345 LEU 345 335 335 LEU LEU A . n 
A 1 346 GLN 346 336 336 GLN GLN A . n 
A 1 347 TYR 347 337 337 TYR TYR A . n 
A 1 348 TYR 348 338 338 TYR TYR A . n 
A 1 349 VAL 349 339 339 VAL VAL A . n 
A 1 350 ASN 350 340 340 ASN ASN A . n 
A 1 351 THR 351 341 341 THR THR A . n 
A 1 352 ASP 352 342 342 ASP ASP A . n 
A 1 353 GLN 353 343 343 GLN GLN A . n 
A 1 354 LEU 354 344 344 LEU LEU A . n 
A 1 355 VAL 355 345 345 VAL VAL A . n 
A 1 356 VAL 356 346 346 VAL VAL A . n 
A 1 357 ARG 357 347 347 ARG ARG A . n 
A 1 358 LEU 358 348 348 LEU LEU A . n 
A 1 359 TRP 359 349 349 TRP TRP A . n 
A 1 360 LYS 360 350 350 LYS LYS A . n 
A 1 361 ASP 361 351 351 ASP ASP A . n 
A 1 362 ASP 362 352 352 ASP ASP A . n 
A 1 363 ASP 363 353 353 ASP ASP A . n 
A 1 364 ASN 364 354 354 ASN ASN A . n 
A 1 365 THR 365 355 355 THR THR A . n 
A 1 366 TYR 366 356 356 TYR TYR A . n 
A 1 367 HIS 367 357 357 HIS HIS A . n 
A 1 368 LEU 368 358 358 LEU LEU A . n 
A 1 369 LYS 369 359 359 LYS LYS A . n 
A 1 370 GLY 370 360 360 GLY GLY A . n 
A 1 371 MET 371 361 361 MET MET A . n 
A 1 372 TRP 372 362 362 TRP TRP A . n 
A 1 373 VAL 373 363 363 VAL VAL A . n 
A 1 374 ASP 374 364 364 ASP ASP A . n 
A 1 375 ASP 375 365 365 ASP ASP A . n 
A 1 376 LYS 376 366 366 LYS LYS A . n 
A 1 377 TRP 377 367 367 TRP TRP A . n 
A 1 378 MET 378 368 368 MET MET A . n 
A 1 379 LEU 379 369 369 LEU LEU A . n 
A 1 380 ILE 380 370 370 ILE ILE A . n 
A 1 381 THR 381 371 371 THR THR A . n 
A 1 382 GLY 382 372 372 GLY GLY A . n 
A 1 383 ASN 383 373 373 ASN ASN A . n 
A 1 384 ASN 384 374 374 ASN ASN A . n 
A 1 385 LEU 385 375 375 LEU LEU A . n 
A 1 386 ASN 386 376 376 ASN ASN A . n 
A 1 387 PRO 387 377 377 PRO PRO A . n 
A 1 388 ARG 388 378 378 ARG ARG A . n 
A 1 389 ALA 389 379 379 ALA ALA A . n 
A 1 390 TRP 390 380 380 TRP TRP A . n 
A 1 391 ARG 391 381 381 ARG ARG A . n 
A 1 392 LEU 392 382 382 LEU LEU A . n 
A 1 393 ASP 393 383 383 ASP ASP A . n 
A 1 394 LEU 394 384 384 LEU LEU A . n 
A 1 395 GLU 395 385 385 GLU GLU A . n 
A 1 396 ASN 396 386 386 ASN ASN A . n 
A 1 397 ALA 397 387 387 ALA ALA A . n 
A 1 398 ILE 398 388 388 ILE ILE A . n 
A 1 399 LEU 399 389 389 LEU LEU A . n 
A 1 400 ILE 400 390 390 ILE ILE A . n 
A 1 401 HIS 401 391 391 HIS HIS A . n 
A 1 402 ASP 402 392 392 ASP ASP A . n 
A 1 403 PRO 403 393 393 PRO PRO A . n 
A 1 404 GLN 404 394 394 GLN GLN A . n 
A 1 405 LEU 405 395 395 LEU LEU A . n 
A 1 406 GLU 406 396 396 GLU GLU A . n 
A 1 407 LEU 407 397 397 LEU LEU A . n 
A 1 408 ALA 408 398 398 ALA ALA A . n 
A 1 409 PRO 409 399 399 PRO PRO A . n 
A 1 410 GLN 410 400 400 GLN GLN A . n 
A 1 411 ARG 411 401 401 ARG ARG A . n 
A 1 412 GLU 412 402 402 GLU GLU A . n 
A 1 413 LYS 413 403 403 LYS LYS A . n 
A 1 414 GLU 414 404 404 GLU GLU A . n 
A 1 415 LEU 415 405 405 LEU LEU A . n 
A 1 416 GLU 416 406 406 GLU GLU A . n 
A 1 417 LEU 417 407 407 LEU LEU A . n 
A 1 418 ILE 418 408 408 ILE ILE A . n 
A 1 419 ARG 419 409 409 ARG ARG A . n 
A 1 420 GLU 420 410 410 GLU GLU A . n 
A 1 421 HIS 421 411 411 HIS HIS A . n 
A 1 422 THR 422 412 412 THR THR A . n 
A 1 423 THR 423 413 413 THR THR A . n 
A 1 424 ILE 424 414 414 ILE ILE A . n 
A 1 425 VAL 425 415 415 VAL VAL A . n 
A 1 426 LYS 426 416 416 LYS LYS A . n 
A 1 427 HIS 427 417 417 HIS HIS A . n 
A 1 428 TYR 428 418 418 TYR TYR A . n 
A 1 429 ARG 429 419 419 ARG ARG A . n 
A 1 430 ASP 430 420 420 ASP ASP A . n 
A 1 431 LEU 431 421 421 LEU LEU A . n 
A 1 432 GLN 432 422 422 GLN GLN A . n 
A 1 433 SER 433 423 423 SER SER A . n 
A 1 434 ILE 434 424 424 ILE ILE A . n 
A 1 435 ALA 435 425 425 ALA ALA A . n 
A 1 436 ASP 436 426 426 ASP ASP A . n 
A 1 437 TYR 437 427 427 TYR TYR A . n 
A 1 438 PRO 438 428 428 PRO PRO A . n 
A 1 439 VAL 439 429 429 VAL VAL A . n 
A 1 440 LYS 440 430 430 LYS LYS A . n 
A 1 441 VAL 441 431 431 VAL VAL A . n 
A 1 442 ARG 442 432 432 ARG ARG A . n 
A 1 443 LYS 443 433 433 LYS LYS A . n 
A 1 444 LEU 444 434 434 LEU LEU A . n 
A 1 445 ILE 445 435 435 ILE ILE A . n 
A 1 446 ARG 446 436 436 ARG ARG A . n 
A 1 447 ARG 447 437 437 ARG ARG A . n 
A 1 448 LEU 448 438 438 LEU LEU A . n 
A 1 449 ARG 449 439 439 ARG ARG A . n 
A 1 450 ARG 450 440 440 ARG ARG A . n 
A 1 451 ILE 451 441 441 ILE ILE A . n 
A 1 452 ARG 452 442 442 ARG ARG A . n 
A 1 453 ILE 453 443 443 ILE ILE A . n 
A 1 454 ASP 454 444 444 ASP ASP A . n 
A 1 455 ARG 455 445 445 ARG ARG A . n 
A 1 456 LEU 456 446 446 LEU LEU A . n 
A 1 457 ILE 457 447 447 ILE ILE A . n 
A 1 458 SER 458 448 448 SER SER A . n 
A 1 459 ARG 459 449 449 ARG ARG A . n 
A 1 460 ILE 460 450 450 ILE ILE A . n 
A 1 461 LEU 461 451 451 LEU LEU A . n 
B 1 1   MET 1   -9  ?   ?   ?   B . n 
B 1 2   GLY 2   -8  ?   ?   ?   B . n 
B 1 3   SER 3   -7  ?   ?   ?   B . n 
B 1 4   HIS 4   -6  ?   ?   ?   B . n 
B 1 5   HIS 5   -5  ?   ?   ?   B . n 
B 1 6   HIS 6   -4  ?   ?   ?   B . n 
B 1 7   HIS 7   -3  ?   ?   ?   B . n 
B 1 8   HIS 8   -2  ?   ?   ?   B . n 
B 1 9   HIS 9   -1  ?   ?   ?   B . n 
B 1 10  GLY 10  0   ?   ?   ?   B . n 
B 1 11  SER 11  1   ?   ?   ?   B . n 
B 1 12  LEU 12  2   ?   ?   ?   B . n 
B 1 13  SER 13  3   ?   ?   ?   B . n 
B 1 14  LYS 14  4   ?   ?   ?   B . n 
B 1 15  PHE 15  5   ?   ?   ?   B . n 
B 1 16  LYS 16  6   ?   ?   ?   B . n 
B 1 17  ARG 17  7   7   ARG ARG B . n 
B 1 18  ASN 18  8   8   ASN ASN B . n 
B 1 19  LYS 19  9   9   LYS LYS B . n 
B 1 20  HIS 20  10  10  HIS HIS B . n 
B 1 21  GLN 21  11  11  GLN GLN B . n 
B 1 22  GLN 22  12  12  GLN GLN B . n 
B 1 23  HIS 23  13  13  HIS HIS B . n 
B 1 24  LEU 24  14  14  LEU LEU B . n 
B 1 25  ALA 25  15  15  ALA ALA B . n 
B 1 26  GLN 26  16  16  GLN GLN B . n 
B 1 27  LEU 27  17  17  LEU LEU B . n 
B 1 28  PRO 28  18  18  PRO PRO B . n 
B 1 29  LYS 29  19  19  LYS LYS B . n 
B 1 30  ILE 30  20  20  ILE ILE B . n 
B 1 31  SER 31  21  21  SER SER B . n 
B 1 32  GLN 32  22  22  GLN GLN B . n 
B 1 33  SER 33  23  23  SER SER B . n 
B 1 34  VAL 34  24  24  VAL VAL B . n 
B 1 35  ASP 35  25  25  ASP ASP B . n 
B 1 36  ASP 36  26  26  ASP ASP B . n 
B 1 37  VAL 37  27  27  VAL VAL B . n 
B 1 38  ASP 38  28  28  ASP ASP B . n 
B 1 39  PHE 39  29  29  PHE PHE B . n 
B 1 40  PHE 40  30  30  PHE PHE B . n 
B 1 41  TYR 41  31  31  TYR TYR B . n 
B 1 42  ALA 42  32  32  ALA ALA B . n 
B 1 43  PRO 43  33  33  PRO PRO B . n 
B 1 44  ALA 44  34  34  ALA ALA B . n 
B 1 45  ASP 45  35  35  ASP ASP B . n 
B 1 46  PHE 46  36  36  PHE PHE B . n 
B 1 47  ARG 47  37  37  ARG ARG B . n 
B 1 48  GLU 48  38  38  GLU GLU B . n 
B 1 49  THR 49  39  39  THR THR B . n 
B 1 50  LEU 50  40  40  LEU LEU B . n 
B 1 51  LEU 51  41  41  LEU LEU B . n 
B 1 52  GLU 52  42  42  GLU GLU B . n 
B 1 53  LYS 53  43  43  LYS LYS B . n 
B 1 54  ILE 54  44  44  ILE ILE B . n 
B 1 55  ALA 55  45  45  ALA ALA B . n 
B 1 56  SER 56  46  46  SER SER B . n 
B 1 57  ALA 57  47  47  ALA ALA B . n 
B 1 58  LYS 58  48  48  LYS LYS B . n 
B 1 59  GLN 59  49  49  GLN GLN B . n 
B 1 60  ARG 60  50  50  ARG ARG B . n 
B 1 61  ILE 61  51  51  ILE ILE B . n 
B 1 62  CYS 62  52  52  CYS CYS B . n 
B 1 63  ILE 63  53  53  ILE ILE B . n 
B 1 64  VAL 64  54  54  VAL VAL B . n 
B 1 65  ALA 65  55  55  ALA ALA B . n 
B 1 66  LEU 66  56  56  LEU LEU B . n 
B 1 67  TYR 67  57  57  TYR TYR B . n 
B 1 68  LEU 68  58  58  LEU LEU B . n 
B 1 69  GLU 69  59  59  GLU GLU B . n 
B 1 70  GLN 70  60  60  GLN GLN B . n 
B 1 71  ASP 71  61  61  ASP ASP B . n 
B 1 72  ASP 72  62  62  ASP ASP B . n 
B 1 73  GLY 73  63  63  GLY GLY B . n 
B 1 74  GLY 74  64  64  GLY GLY B . n 
B 1 75  LYS 75  65  65  LYS LYS B . n 
B 1 76  GLY 76  66  66  GLY GLY B . n 
B 1 77  ILE 77  67  67  ILE ILE B . n 
B 1 78  LEU 78  68  68  LEU LEU B . n 
B 1 79  ASN 79  69  69  ASN ASN B . n 
B 1 80  ALA 80  70  70  ALA ALA B . n 
B 1 81  LEU 81  71  71  LEU LEU B . n 
B 1 82  TYR 82  72  72  TYR TYR B . n 
B 1 83  GLU 83  73  73  GLU GLU B . n 
B 1 84  ALA 84  74  74  ALA ALA B . n 
B 1 85  LYS 85  75  75  LYS LYS B . n 
B 1 86  ARG 86  76  76  ARG ARG B . n 
B 1 87  GLN 87  77  77  GLN GLN B . n 
B 1 88  ARG 88  78  78  ARG ARG B . n 
B 1 89  PRO 89  79  79  PRO PRO B . n 
B 1 90  GLU 90  80  80  GLU GLU B . n 
B 1 91  LEU 91  81  81  LEU LEU B . n 
B 1 92  ASP 92  82  82  ASP ASP B . n 
B 1 93  VAL 93  83  83  VAL VAL B . n 
B 1 94  ARG 94  84  84  ARG ARG B . n 
B 1 95  VAL 95  85  85  VAL VAL B . n 
B 1 96  LEU 96  86  86  LEU LEU B . n 
B 1 97  VAL 97  87  87  VAL VAL B . n 
B 1 98  ASP 98  88  88  ASP ASP B . n 
B 1 99  TRP 99  89  89  TRP TRP B . n 
B 1 100 HIS 100 90  90  HIS HIS B . n 
B 1 101 ARG 101 91  91  ARG ARG B . n 
B 1 102 ALA 102 92  92  ALA ALA B . n 
B 1 103 GLN 103 93  93  GLN GLN B . n 
B 1 104 ARG 104 94  94  ARG ARG B . n 
B 1 105 GLY 105 95  95  GLY GLY B . n 
B 1 106 ARG 106 96  96  ARG ARG B . n 
B 1 107 ILE 107 97  97  ILE ILE B . n 
B 1 108 GLY 108 98  ?   ?   ?   B . n 
B 1 109 ALA 109 99  ?   ?   ?   B . n 
B 1 110 ALA 110 100 ?   ?   ?   B . n 
B 1 111 ALA 111 101 ?   ?   ?   B . n 
B 1 112 SER 112 102 ?   ?   ?   B . n 
B 1 113 ASN 113 103 ?   ?   ?   B . n 
B 1 114 THR 114 104 104 THR THR B . n 
B 1 115 ASN 115 105 105 ASN ASN B . n 
B 1 116 ALA 116 106 106 ALA ALA B . n 
B 1 117 ASP 117 107 107 ASP ASP B . n 
B 1 118 TRP 118 108 108 TRP TRP B . n 
B 1 119 TYR 119 109 109 TYR TYR B . n 
B 1 120 CYS 120 110 110 CYS CYS B . n 
B 1 121 ARG 121 111 111 ARG ARG B . n 
B 1 122 MET 122 112 112 MET MET B . n 
B 1 123 ALA 123 113 113 ALA ALA B . n 
B 1 124 GLN 124 114 114 GLN GLN B . n 
B 1 125 GLU 125 115 115 GLU GLU B . n 
B 1 126 ASN 126 116 116 ASN ASN B . n 
B 1 127 PRO 127 117 117 PRO PRO B . n 
B 1 128 GLY 128 118 118 GLY GLY B . n 
B 1 129 VAL 129 119 119 VAL VAL B . n 
B 1 130 ASP 130 120 120 ASP ASP B . n 
B 1 131 VAL 131 121 121 VAL VAL B . n 
B 1 132 PRO 132 122 122 PRO PRO B . n 
B 1 133 VAL 133 123 123 VAL VAL B . n 
B 1 134 TYR 134 124 124 TYR TYR B . n 
B 1 135 GLY 135 125 125 GLY GLY B . n 
B 1 136 VAL 136 126 126 VAL VAL B . n 
B 1 137 PRO 137 127 127 PRO PRO B . n 
B 1 138 ILE 138 128 128 ILE ILE B . n 
B 1 139 ASN 139 129 129 ASN ASN B . n 
B 1 140 THR 140 130 130 THR THR B . n 
B 1 141 ARG 141 131 131 ARG ARG B . n 
B 1 142 GLU 142 132 132 GLU GLU B . n 
B 1 143 ALA 143 133 133 ALA ALA B . n 
B 1 144 LEU 144 134 134 LEU LEU B . n 
B 1 145 GLY 145 135 135 GLY GLY B . n 
B 1 146 VAL 146 136 136 VAL VAL B . n 
B 1 147 LEU 147 137 137 LEU LEU B . n 
B 1 148 HIS 148 138 138 HIS HIS B . n 
B 1 149 PHE 149 139 139 PHE PHE B . n 
B 1 150 LYS 150 140 140 LYS LYS B . n 
B 1 151 GLY 151 141 141 GLY GLY B . n 
B 1 152 PHE 152 142 142 PHE PHE B . n 
B 1 153 ILE 153 143 143 ILE ILE B . n 
B 1 154 ILE 154 144 144 ILE ILE B . n 
B 1 155 ASP 155 145 145 ASP ASP B . n 
B 1 156 ASP 156 146 146 ASP ASP B . n 
B 1 157 SER 157 147 147 SER SER B . n 
B 1 158 VAL 158 148 148 VAL VAL B . n 
B 1 159 LEU 159 149 149 LEU LEU B . n 
B 1 160 TYR 160 150 150 TYR TYR B . n 
B 1 161 SER 161 151 151 SER SER B . n 
B 1 162 GLY 162 152 152 GLY GLY B . n 
B 1 163 ALA 163 153 153 ALA ALA B . n 
B 1 164 SER 164 154 154 SER SER B . n 
B 1 165 LEU 165 155 155 LEU LEU B . n 
B 1 166 ASN 166 156 156 ASN ASN B . n 
B 1 167 ASP 167 157 157 ASP ASP B . n 
B 1 168 VAL 168 158 158 VAL VAL B . n 
B 1 169 TYR 169 159 159 TYR TYR B . n 
B 1 170 LEU 170 160 160 LEU LEU B . n 
B 1 171 HIS 171 161 161 HIS HIS B . n 
B 1 172 GLN 172 162 162 GLN GLN B . n 
B 1 173 HIS 173 163 163 HIS HIS B . n 
B 1 174 ASP 174 164 164 ASP ASP B . n 
B 1 175 LYS 175 165 165 LYS LYS B . n 
B 1 176 TYR 176 166 166 TYR TYR B . n 
B 1 177 ARG 177 167 167 ARG ARG B . n 
B 1 178 TYR 178 168 168 TYR TYR B . n 
B 1 179 ASP 179 169 169 ASP ASP B . n 
B 1 180 ARG 180 170 170 ARG ARG B . n 
B 1 181 TYR 181 171 171 TYR TYR B . n 
B 1 182 HIS 182 172 172 HIS HIS B . n 
B 1 183 LEU 183 173 173 LEU LEU B . n 
B 1 184 ILE 184 174 174 ILE ILE B . n 
B 1 185 ARG 185 175 175 ARG ARG B . n 
B 1 186 ASN 186 176 176 ASN ASN B . n 
B 1 187 ARG 187 177 177 ARG ARG B . n 
B 1 188 LYS 188 178 178 LYS LYS B . n 
B 1 189 MET 189 179 179 MET MET B . n 
B 1 190 SER 190 180 180 SER SER B . n 
B 1 191 ASP 191 181 181 ASP ASP B . n 
B 1 192 ILE 192 182 182 ILE ILE B . n 
B 1 193 MET 193 183 183 MET MET B . n 
B 1 194 PHE 194 184 184 PHE PHE B . n 
B 1 195 GLU 195 185 185 GLU GLU B . n 
B 1 196 TRP 196 186 186 TRP TRP B . n 
B 1 197 VAL 197 187 187 VAL VAL B . n 
B 1 198 THR 198 188 188 THR THR B . n 
B 1 199 GLN 199 189 189 GLN GLN B . n 
B 1 200 ASN 200 190 190 ASN ASN B . n 
B 1 201 ILE 201 191 191 ILE ILE B . n 
B 1 202 MET 202 192 192 MET MET B . n 
B 1 203 ASN 203 193 193 ASN ASN B . n 
B 1 204 GLY 204 194 194 GLY GLY B . n 
B 1 205 ARG 205 195 195 ARG ARG B . n 
B 1 206 GLY 206 196 196 GLY GLY B . n 
B 1 207 VAL 207 197 197 VAL VAL B . n 
B 1 208 ASN 208 198 198 ASN ASN B . n 
B 1 209 ARG 209 199 199 ARG ARG B . n 
B 1 210 LEU 210 200 200 LEU LEU B . n 
B 1 211 ASP 211 201 201 ASP ASP B . n 
B 1 212 ASP 212 202 202 ASP ASP B . n 
B 1 213 VAL 213 203 203 VAL VAL B . n 
B 1 214 ASN 214 204 204 ASN ASN B . n 
B 1 215 ARG 215 205 205 ARG ARG B . n 
B 1 216 PRO 216 206 206 PRO PRO B . n 
B 1 217 LYS 217 207 207 LYS LYS B . n 
B 1 218 SER 218 208 208 SER SER B . n 
B 1 219 PRO 219 209 209 PRO PRO B . n 
B 1 220 GLU 220 210 210 GLU GLU B . n 
B 1 221 ILE 221 211 211 ILE ILE B . n 
B 1 222 LYS 222 212 212 LYS LYS B . n 
B 1 223 ASN 223 213 213 ASN ASN B . n 
B 1 224 ASP 224 214 214 ASP ASP B . n 
B 1 225 ILE 225 215 215 ILE ILE B . n 
B 1 226 ARG 226 216 216 ARG ARG B . n 
B 1 227 LEU 227 217 217 LEU LEU B . n 
B 1 228 PHE 228 218 218 PHE PHE B . n 
B 1 229 ARG 229 219 219 ARG ARG B . n 
B 1 230 GLN 230 220 220 GLN GLN B . n 
B 1 231 GLU 231 221 221 GLU GLU B . n 
B 1 232 LEU 232 222 222 LEU LEU B . n 
B 1 233 ARG 233 223 223 ARG ARG B . n 
B 1 234 ASP 234 224 224 ASP ASP B . n 
B 1 235 ALA 235 225 225 ALA ALA B . n 
B 1 236 ALA 236 226 226 ALA ALA B . n 
B 1 237 TYR 237 227 227 TYR TYR B . n 
B 1 238 HIS 238 228 228 HIS HIS B . n 
B 1 239 PHE 239 229 229 PHE PHE B . n 
B 1 240 GLN 240 230 230 GLN GLN B . n 
B 1 241 GLY 241 231 231 GLY GLY B . n 
B 1 242 ASP 242 232 232 ASP ASP B . n 
B 1 243 ALA 243 233 233 ALA ALA B . n 
B 1 244 ASP 244 234 234 ASP ASP B . n 
B 1 245 ASN 245 235 235 ASN ASN B . n 
B 1 246 ASP 246 236 236 ASP ASP B . n 
B 1 247 GLN 247 237 237 GLN GLN B . n 
B 1 248 LEU 248 238 238 LEU LEU B . n 
B 1 249 SER 249 239 239 SER SER B . n 
B 1 250 VAL 250 240 240 VAL VAL B . n 
B 1 251 THR 251 241 241 THR THR B . n 
B 1 252 PRO 252 242 242 PRO PRO B . n 
B 1 253 LEU 253 243 243 LEU LEU B . n 
B 1 254 VAL 254 244 244 VAL VAL B . n 
B 1 255 GLY 255 245 245 GLY GLY B . n 
B 1 256 LEU 256 246 246 LEU LEU B . n 
B 1 257 GLY 257 247 247 GLY GLY B . n 
B 1 258 LYS 258 248 248 LYS LYS B . n 
B 1 259 SER 259 249 249 SER SER B . n 
B 1 260 SER 260 250 250 SER SER B . n 
B 1 261 LEU 261 251 251 LEU LEU B . n 
B 1 262 LEU 262 252 252 LEU LEU B . n 
B 1 263 ASN 263 253 253 ASN ASN B . n 
B 1 264 LYS 264 254 254 LYS LYS B . n 
B 1 265 THR 265 255 255 THR THR B . n 
B 1 266 ILE 266 256 256 ILE ILE B . n 
B 1 267 PHE 267 257 257 PHE PHE B . n 
B 1 268 HIS 268 258 258 HIS HIS B . n 
B 1 269 LEU 269 259 259 LEU LEU B . n 
B 1 270 MET 270 260 260 MET MET B . n 
B 1 271 PRO 271 261 261 PRO PRO B . n 
B 1 272 CYS 272 262 262 CYS CYS B . n 
B 1 273 ALA 273 263 263 ALA ALA B . n 
B 1 274 GLU 274 264 264 GLU GLU B . n 
B 1 275 GLN 275 265 265 GLN GLN B . n 
B 1 276 LYS 276 266 266 LYS LYS B . n 
B 1 277 LEU 277 267 267 LEU LEU B . n 
B 1 278 THR 278 268 268 THR THR B . n 
B 1 279 ILE 279 269 269 ILE ILE B . n 
B 1 280 CYS 280 270 270 CYS CYS B . n 
B 1 281 THR 281 271 271 THR THR B . n 
B 1 282 PRO 282 272 272 PRO PRO B . n 
B 1 283 TYR 283 273 273 TYR TYR B . n 
B 1 284 PHE 284 274 274 PHE PHE B . n 
B 1 285 ASN 285 275 275 ASN ASN B . n 
B 1 286 LEU 286 276 276 LEU LEU B . n 
B 1 287 PRO 287 277 277 PRO PRO B . n 
B 1 288 ALA 288 278 278 ALA ALA B . n 
B 1 289 ILE 289 279 279 ILE ILE B . n 
B 1 290 LEU 290 280 280 LEU LEU B . n 
B 1 291 VAL 291 281 281 VAL VAL B . n 
B 1 292 ARG 292 282 282 ARG ARG B . n 
B 1 293 ASN 293 283 283 ASN ASN B . n 
B 1 294 ILE 294 284 284 ILE ILE B . n 
B 1 295 ILE 295 285 285 ILE ILE B . n 
B 1 296 GLN 296 286 286 GLN GLN B . n 
B 1 297 LEU 297 287 287 LEU LEU B . n 
B 1 298 LEU 298 288 288 LEU LEU B . n 
B 1 299 ARG 299 289 289 ARG ARG B . n 
B 1 300 GLU 300 290 290 GLU GLU B . n 
B 1 301 GLY 301 291 291 GLY GLY B . n 
B 1 302 LYS 302 292 292 LYS LYS B . n 
B 1 303 LYS 303 293 293 LYS LYS B . n 
B 1 304 VAL 304 294 294 VAL VAL B . n 
B 1 305 GLU 305 295 295 GLU GLU B . n 
B 1 306 ILE 306 296 296 ILE ILE B . n 
B 1 307 ILE 307 297 297 ILE ILE B . n 
B 1 308 VAL 308 298 298 VAL VAL B . n 
B 1 309 GLY 309 299 299 GLY GLY B . n 
B 1 310 ASP 310 300 300 ASP ASP B . n 
B 1 311 LYS 311 301 301 LYS LYS B . n 
B 1 312 THR 312 302 302 THR THR B . n 
B 1 313 ALA 313 303 303 ALA ALA B . n 
B 1 314 ASN 314 304 304 ASN ASN B . n 
B 1 315 ASP 315 305 305 ASP ASP B . n 
B 1 316 PHE 316 306 306 PHE PHE B . n 
B 1 317 TYR 317 307 307 TYR TYR B . n 
B 1 318 ILE 318 308 308 ILE ILE B . n 
B 1 319 PRO 319 309 309 PRO PRO B . n 
B 1 320 GLU 320 310 310 GLU GLU B . n 
B 1 321 ASP 321 311 311 ASP ASP B . n 
B 1 322 GLU 322 312 312 GLU GLU B . n 
B 1 323 PRO 323 313 313 PRO PRO B . n 
B 1 324 PHE 324 314 314 PHE PHE B . n 
B 1 325 LYS 325 315 315 LYS LYS B . n 
B 1 326 ILE 326 316 316 ILE ILE B . n 
B 1 327 ILE 327 317 317 ILE ILE B . n 
B 1 328 GLY 328 318 318 GLY GLY B . n 
B 1 329 ALA 329 319 319 ALA ALA B . n 
B 1 330 LEU 330 320 320 LEU LEU B . n 
B 1 331 PRO 331 321 321 PRO PRO B . n 
B 1 332 TYR 332 322 322 TYR TYR B . n 
B 1 333 LEU 333 323 323 LEU LEU B . n 
B 1 334 TYR 334 324 324 TYR TYR B . n 
B 1 335 GLU 335 325 325 GLU GLU B . n 
B 1 336 ILE 336 326 326 ILE ILE B . n 
B 1 337 ASN 337 327 327 ASN ASN B . n 
B 1 338 LEU 338 328 328 LEU LEU B . n 
B 1 339 ARG 339 329 329 ARG ARG B . n 
B 1 340 ARG 340 330 330 ARG ARG B . n 
B 1 341 PHE 341 331 331 PHE PHE B . n 
B 1 342 LEU 342 332 332 LEU LEU B . n 
B 1 343 SER 343 333 333 SER SER B . n 
B 1 344 ARG 344 334 334 ARG ARG B . n 
B 1 345 LEU 345 335 335 LEU LEU B . n 
B 1 346 GLN 346 336 336 GLN GLN B . n 
B 1 347 TYR 347 337 337 TYR TYR B . n 
B 1 348 TYR 348 338 338 TYR TYR B . n 
B 1 349 VAL 349 339 339 VAL VAL B . n 
B 1 350 ASN 350 340 340 ASN ASN B . n 
B 1 351 THR 351 341 341 THR THR B . n 
B 1 352 ASP 352 342 342 ASP ASP B . n 
B 1 353 GLN 353 343 343 GLN GLN B . n 
B 1 354 LEU 354 344 344 LEU LEU B . n 
B 1 355 VAL 355 345 345 VAL VAL B . n 
B 1 356 VAL 356 346 346 VAL VAL B . n 
B 1 357 ARG 357 347 347 ARG ARG B . n 
B 1 358 LEU 358 348 348 LEU LEU B . n 
B 1 359 TRP 359 349 349 TRP TRP B . n 
B 1 360 LYS 360 350 350 LYS LYS B . n 
B 1 361 ASP 361 351 351 ASP ASP B . n 
B 1 362 ASP 362 352 352 ASP ASP B . n 
B 1 363 ASP 363 353 353 ASP ASP B . n 
B 1 364 ASN 364 354 354 ASN ASN B . n 
B 1 365 THR 365 355 355 THR THR B . n 
B 1 366 TYR 366 356 356 TYR TYR B . n 
B 1 367 HIS 367 357 357 HIS HIS B . n 
B 1 368 LEU 368 358 358 LEU LEU B . n 
B 1 369 LYS 369 359 359 LYS LYS B . n 
B 1 370 GLY 370 360 360 GLY GLY B . n 
B 1 371 MET 371 361 361 MET MET B . n 
B 1 372 TRP 372 362 362 TRP TRP B . n 
B 1 373 VAL 373 363 363 VAL VAL B . n 
B 1 374 ASP 374 364 364 ASP ASP B . n 
B 1 375 ASP 375 365 365 ASP ASP B . n 
B 1 376 LYS 376 366 366 LYS LYS B . n 
B 1 377 TRP 377 367 367 TRP TRP B . n 
B 1 378 MET 378 368 368 MET MET B . n 
B 1 379 LEU 379 369 369 LEU LEU B . n 
B 1 380 ILE 380 370 370 ILE ILE B . n 
B 1 381 THR 381 371 371 THR THR B . n 
B 1 382 GLY 382 372 372 GLY GLY B . n 
B 1 383 ASN 383 373 373 ASN ASN B . n 
B 1 384 ASN 384 374 374 ASN ASN B . n 
B 1 385 LEU 385 375 375 LEU LEU B . n 
B 1 386 ASN 386 376 376 ASN ASN B . n 
B 1 387 PRO 387 377 377 PRO PRO B . n 
B 1 388 ARG 388 378 378 ARG ARG B . n 
B 1 389 ALA 389 379 379 ALA ALA B . n 
B 1 390 TRP 390 380 380 TRP TRP B . n 
B 1 391 ARG 391 381 381 ARG ARG B . n 
B 1 392 LEU 392 382 382 LEU LEU B . n 
B 1 393 ASP 393 383 383 ASP ASP B . n 
B 1 394 LEU 394 384 384 LEU LEU B . n 
B 1 395 GLU 395 385 385 GLU GLU B . n 
B 1 396 ASN 396 386 386 ASN ASN B . n 
B 1 397 ALA 397 387 387 ALA ALA B . n 
B 1 398 ILE 398 388 388 ILE ILE B . n 
B 1 399 LEU 399 389 389 LEU LEU B . n 
B 1 400 ILE 400 390 390 ILE ILE B . n 
B 1 401 HIS 401 391 391 HIS HIS B . n 
B 1 402 ASP 402 392 392 ASP ASP B . n 
B 1 403 PRO 403 393 393 PRO PRO B . n 
B 1 404 GLN 404 394 394 GLN GLN B . n 
B 1 405 LEU 405 395 395 LEU LEU B . n 
B 1 406 GLU 406 396 396 GLU GLU B . n 
B 1 407 LEU 407 397 397 LEU LEU B . n 
B 1 408 ALA 408 398 398 ALA ALA B . n 
B 1 409 PRO 409 399 399 PRO PRO B . n 
B 1 410 GLN 410 400 400 GLN GLN B . n 
B 1 411 ARG 411 401 401 ARG ARG B . n 
B 1 412 GLU 412 402 402 GLU GLU B . n 
B 1 413 LYS 413 403 403 LYS LYS B . n 
B 1 414 GLU 414 404 404 GLU GLU B . n 
B 1 415 LEU 415 405 405 LEU LEU B . n 
B 1 416 GLU 416 406 406 GLU GLU B . n 
B 1 417 LEU 417 407 407 LEU LEU B . n 
B 1 418 ILE 418 408 408 ILE ILE B . n 
B 1 419 ARG 419 409 409 ARG ARG B . n 
B 1 420 GLU 420 410 410 GLU GLU B . n 
B 1 421 HIS 421 411 411 HIS HIS B . n 
B 1 422 THR 422 412 412 THR THR B . n 
B 1 423 THR 423 413 413 THR THR B . n 
B 1 424 ILE 424 414 414 ILE ILE B . n 
B 1 425 VAL 425 415 415 VAL VAL B . n 
B 1 426 LYS 426 416 416 LYS LYS B . n 
B 1 427 HIS 427 417 417 HIS HIS B . n 
B 1 428 TYR 428 418 418 TYR TYR B . n 
B 1 429 ARG 429 419 419 ARG ARG B . n 
B 1 430 ASP 430 420 420 ASP ASP B . n 
B 1 431 LEU 431 421 421 LEU LEU B . n 
B 1 432 GLN 432 422 422 GLN GLN B . n 
B 1 433 SER 433 423 423 SER SER B . n 
B 1 434 ILE 434 424 424 ILE ILE B . n 
B 1 435 ALA 435 425 425 ALA ALA B . n 
B 1 436 ASP 436 426 426 ASP ASP B . n 
B 1 437 TYR 437 427 427 TYR TYR B . n 
B 1 438 PRO 438 428 428 PRO PRO B . n 
B 1 439 VAL 439 429 429 VAL VAL B . n 
B 1 440 LYS 440 430 430 LYS LYS B . n 
B 1 441 VAL 441 431 431 VAL VAL B . n 
B 1 442 ARG 442 432 432 ARG ARG B . n 
B 1 443 LYS 443 433 433 LYS LYS B . n 
B 1 444 LEU 444 434 434 LEU LEU B . n 
B 1 445 ILE 445 435 435 ILE ILE B . n 
B 1 446 ARG 446 436 436 ARG ARG B . n 
B 1 447 ARG 447 437 437 ARG ARG B . n 
B 1 448 LEU 448 438 438 LEU LEU B . n 
B 1 449 ARG 449 439 439 ARG ARG B . n 
B 1 450 ARG 450 440 440 ARG ARG B . n 
B 1 451 ILE 451 441 441 ILE ILE B . n 
B 1 452 ARG 452 442 442 ARG ARG B . n 
B 1 453 ILE 453 443 443 ILE ILE B . n 
B 1 454 ASP 454 444 444 ASP ASP B . n 
B 1 455 ARG 455 445 445 ARG ARG B . n 
B 1 456 LEU 456 446 446 LEU LEU B . n 
B 1 457 ILE 457 447 447 ILE ILE B . n 
B 1 458 SER 458 448 448 SER SER B . n 
B 1 459 ARG 459 449 449 ARG ARG B . n 
B 1 460 ILE 460 450 450 ILE ILE B . n 
B 1 461 LEU 461 451 451 LEU LEU B . n 
C 1 1   MET 1   -9  ?   ?   ?   C . n 
C 1 2   GLY 2   -8  ?   ?   ?   C . n 
C 1 3   SER 3   -7  ?   ?   ?   C . n 
C 1 4   HIS 4   -6  ?   ?   ?   C . n 
C 1 5   HIS 5   -5  ?   ?   ?   C . n 
C 1 6   HIS 6   -4  ?   ?   ?   C . n 
C 1 7   HIS 7   -3  ?   ?   ?   C . n 
C 1 8   HIS 8   -2  ?   ?   ?   C . n 
C 1 9   HIS 9   -1  ?   ?   ?   C . n 
C 1 10  GLY 10  0   ?   ?   ?   C . n 
C 1 11  SER 11  1   ?   ?   ?   C . n 
C 1 12  LEU 12  2   ?   ?   ?   C . n 
C 1 13  SER 13  3   ?   ?   ?   C . n 
C 1 14  LYS 14  4   ?   ?   ?   C . n 
C 1 15  PHE 15  5   ?   ?   ?   C . n 
C 1 16  LYS 16  6   ?   ?   ?   C . n 
C 1 17  ARG 17  7   7   ARG ARG C . n 
C 1 18  ASN 18  8   8   ASN ASN C . n 
C 1 19  LYS 19  9   9   LYS LYS C . n 
C 1 20  HIS 20  10  10  HIS HIS C . n 
C 1 21  GLN 21  11  11  GLN GLN C . n 
C 1 22  GLN 22  12  12  GLN GLN C . n 
C 1 23  HIS 23  13  13  HIS HIS C . n 
C 1 24  LEU 24  14  14  LEU LEU C . n 
C 1 25  ALA 25  15  15  ALA ALA C . n 
C 1 26  GLN 26  16  16  GLN GLN C . n 
C 1 27  LEU 27  17  17  LEU LEU C . n 
C 1 28  PRO 28  18  18  PRO PRO C . n 
C 1 29  LYS 29  19  19  LYS LYS C . n 
C 1 30  ILE 30  20  20  ILE ILE C . n 
C 1 31  SER 31  21  21  SER SER C . n 
C 1 32  GLN 32  22  22  GLN GLN C . n 
C 1 33  SER 33  23  23  SER SER C . n 
C 1 34  VAL 34  24  24  VAL VAL C . n 
C 1 35  ASP 35  25  25  ASP ASP C . n 
C 1 36  ASP 36  26  26  ASP ASP C . n 
C 1 37  VAL 37  27  27  VAL VAL C . n 
C 1 38  ASP 38  28  28  ASP ASP C . n 
C 1 39  PHE 39  29  29  PHE PHE C . n 
C 1 40  PHE 40  30  30  PHE PHE C . n 
C 1 41  TYR 41  31  31  TYR TYR C . n 
C 1 42  ALA 42  32  32  ALA ALA C . n 
C 1 43  PRO 43  33  33  PRO PRO C . n 
C 1 44  ALA 44  34  34  ALA ALA C . n 
C 1 45  ASP 45  35  35  ASP ASP C . n 
C 1 46  PHE 46  36  36  PHE PHE C . n 
C 1 47  ARG 47  37  37  ARG ARG C . n 
C 1 48  GLU 48  38  38  GLU GLU C . n 
C 1 49  THR 49  39  39  THR THR C . n 
C 1 50  LEU 50  40  40  LEU LEU C . n 
C 1 51  LEU 51  41  41  LEU LEU C . n 
C 1 52  GLU 52  42  42  GLU GLU C . n 
C 1 53  LYS 53  43  43  LYS LYS C . n 
C 1 54  ILE 54  44  44  ILE ILE C . n 
C 1 55  ALA 55  45  45  ALA ALA C . n 
C 1 56  SER 56  46  46  SER SER C . n 
C 1 57  ALA 57  47  47  ALA ALA C . n 
C 1 58  LYS 58  48  48  LYS LYS C . n 
C 1 59  GLN 59  49  49  GLN GLN C . n 
C 1 60  ARG 60  50  50  ARG ARG C . n 
C 1 61  ILE 61  51  51  ILE ILE C . n 
C 1 62  CYS 62  52  52  CYS CYS C . n 
C 1 63  ILE 63  53  53  ILE ILE C . n 
C 1 64  VAL 64  54  54  VAL VAL C . n 
C 1 65  ALA 65  55  55  ALA ALA C . n 
C 1 66  LEU 66  56  56  LEU LEU C . n 
C 1 67  TYR 67  57  57  TYR TYR C . n 
C 1 68  LEU 68  58  58  LEU LEU C . n 
C 1 69  GLU 69  59  59  GLU GLU C . n 
C 1 70  GLN 70  60  60  GLN GLN C . n 
C 1 71  ASP 71  61  61  ASP ASP C . n 
C 1 72  ASP 72  62  62  ASP ASP C . n 
C 1 73  GLY 73  63  63  GLY GLY C . n 
C 1 74  GLY 74  64  64  GLY GLY C . n 
C 1 75  LYS 75  65  65  LYS LYS C . n 
C 1 76  GLY 76  66  66  GLY GLY C . n 
C 1 77  ILE 77  67  67  ILE ILE C . n 
C 1 78  LEU 78  68  68  LEU LEU C . n 
C 1 79  ASN 79  69  69  ASN ASN C . n 
C 1 80  ALA 80  70  70  ALA ALA C . n 
C 1 81  LEU 81  71  71  LEU LEU C . n 
C 1 82  TYR 82  72  72  TYR TYR C . n 
C 1 83  GLU 83  73  73  GLU GLU C . n 
C 1 84  ALA 84  74  74  ALA ALA C . n 
C 1 85  LYS 85  75  75  LYS LYS C . n 
C 1 86  ARG 86  76  76  ARG ARG C . n 
C 1 87  GLN 87  77  77  GLN GLN C . n 
C 1 88  ARG 88  78  78  ARG ARG C . n 
C 1 89  PRO 89  79  79  PRO PRO C . n 
C 1 90  GLU 90  80  80  GLU GLU C . n 
C 1 91  LEU 91  81  81  LEU LEU C . n 
C 1 92  ASP 92  82  82  ASP ASP C . n 
C 1 93  VAL 93  83  83  VAL VAL C . n 
C 1 94  ARG 94  84  84  ARG ARG C . n 
C 1 95  VAL 95  85  85  VAL VAL C . n 
C 1 96  LEU 96  86  86  LEU LEU C . n 
C 1 97  VAL 97  87  87  VAL VAL C . n 
C 1 98  ASP 98  88  88  ASP ASP C . n 
C 1 99  TRP 99  89  89  TRP TRP C . n 
C 1 100 HIS 100 90  90  HIS HIS C . n 
C 1 101 ARG 101 91  91  ARG ARG C . n 
C 1 102 ALA 102 92  92  ALA ALA C . n 
C 1 103 GLN 103 93  93  GLN GLN C . n 
C 1 104 ARG 104 94  94  ARG ARG C . n 
C 1 105 GLY 105 95  95  GLY GLY C . n 
C 1 106 ARG 106 96  96  ARG ARG C . n 
C 1 107 ILE 107 97  97  ILE ILE C . n 
C 1 108 GLY 108 98  ?   ?   ?   C . n 
C 1 109 ALA 109 99  ?   ?   ?   C . n 
C 1 110 ALA 110 100 ?   ?   ?   C . n 
C 1 111 ALA 111 101 ?   ?   ?   C . n 
C 1 112 SER 112 102 ?   ?   ?   C . n 
C 1 113 ASN 113 103 103 ASN ASN C . n 
C 1 114 THR 114 104 104 THR THR C . n 
C 1 115 ASN 115 105 105 ASN ASN C . n 
C 1 116 ALA 116 106 106 ALA ALA C . n 
C 1 117 ASP 117 107 107 ASP ASP C . n 
C 1 118 TRP 118 108 108 TRP TRP C . n 
C 1 119 TYR 119 109 109 TYR TYR C . n 
C 1 120 CYS 120 110 110 CYS CYS C . n 
C 1 121 ARG 121 111 111 ARG ARG C . n 
C 1 122 MET 122 112 112 MET MET C . n 
C 1 123 ALA 123 113 113 ALA ALA C . n 
C 1 124 GLN 124 114 114 GLN GLN C . n 
C 1 125 GLU 125 115 115 GLU GLU C . n 
C 1 126 ASN 126 116 116 ASN ASN C . n 
C 1 127 PRO 127 117 117 PRO PRO C . n 
C 1 128 GLY 128 118 118 GLY GLY C . n 
C 1 129 VAL 129 119 119 VAL VAL C . n 
C 1 130 ASP 130 120 120 ASP ASP C . n 
C 1 131 VAL 131 121 121 VAL VAL C . n 
C 1 132 PRO 132 122 122 PRO PRO C . n 
C 1 133 VAL 133 123 123 VAL VAL C . n 
C 1 134 TYR 134 124 124 TYR TYR C . n 
C 1 135 GLY 135 125 125 GLY GLY C . n 
C 1 136 VAL 136 126 126 VAL VAL C . n 
C 1 137 PRO 137 127 127 PRO PRO C . n 
C 1 138 ILE 138 128 128 ILE ILE C . n 
C 1 139 ASN 139 129 129 ASN ASN C . n 
C 1 140 THR 140 130 130 THR THR C . n 
C 1 141 ARG 141 131 131 ARG ARG C . n 
C 1 142 GLU 142 132 132 GLU GLU C . n 
C 1 143 ALA 143 133 133 ALA ALA C . n 
C 1 144 LEU 144 134 134 LEU LEU C . n 
C 1 145 GLY 145 135 135 GLY GLY C . n 
C 1 146 VAL 146 136 136 VAL VAL C . n 
C 1 147 LEU 147 137 137 LEU LEU C . n 
C 1 148 HIS 148 138 138 HIS HIS C . n 
C 1 149 PHE 149 139 139 PHE PHE C . n 
C 1 150 LYS 150 140 140 LYS LYS C . n 
C 1 151 GLY 151 141 141 GLY GLY C . n 
C 1 152 PHE 152 142 142 PHE PHE C . n 
C 1 153 ILE 153 143 143 ILE ILE C . n 
C 1 154 ILE 154 144 144 ILE ILE C . n 
C 1 155 ASP 155 145 145 ASP ASP C . n 
C 1 156 ASP 156 146 146 ASP ASP C . n 
C 1 157 SER 157 147 147 SER SER C . n 
C 1 158 VAL 158 148 148 VAL VAL C . n 
C 1 159 LEU 159 149 149 LEU LEU C . n 
C 1 160 TYR 160 150 150 TYR TYR C . n 
C 1 161 SER 161 151 151 SER SER C . n 
C 1 162 GLY 162 152 152 GLY GLY C . n 
C 1 163 ALA 163 153 153 ALA ALA C . n 
C 1 164 SER 164 154 154 SER SER C . n 
C 1 165 LEU 165 155 155 LEU LEU C . n 
C 1 166 ASN 166 156 156 ASN ASN C . n 
C 1 167 ASP 167 157 157 ASP ASP C . n 
C 1 168 VAL 168 158 158 VAL VAL C . n 
C 1 169 TYR 169 159 159 TYR TYR C . n 
C 1 170 LEU 170 160 160 LEU LEU C . n 
C 1 171 HIS 171 161 161 HIS HIS C . n 
C 1 172 GLN 172 162 162 GLN GLN C . n 
C 1 173 HIS 173 163 163 HIS HIS C . n 
C 1 174 ASP 174 164 164 ASP ASP C . n 
C 1 175 LYS 175 165 165 LYS LYS C . n 
C 1 176 TYR 176 166 166 TYR TYR C . n 
C 1 177 ARG 177 167 167 ARG ARG C . n 
C 1 178 TYR 178 168 168 TYR TYR C . n 
C 1 179 ASP 179 169 169 ASP ASP C . n 
C 1 180 ARG 180 170 170 ARG ARG C . n 
C 1 181 TYR 181 171 171 TYR TYR C . n 
C 1 182 HIS 182 172 172 HIS HIS C . n 
C 1 183 LEU 183 173 173 LEU LEU C . n 
C 1 184 ILE 184 174 174 ILE ILE C . n 
C 1 185 ARG 185 175 175 ARG ARG C . n 
C 1 186 ASN 186 176 176 ASN ASN C . n 
C 1 187 ARG 187 177 177 ARG ARG C . n 
C 1 188 LYS 188 178 178 LYS LYS C . n 
C 1 189 MET 189 179 179 MET MET C . n 
C 1 190 SER 190 180 180 SER SER C . n 
C 1 191 ASP 191 181 181 ASP ASP C . n 
C 1 192 ILE 192 182 182 ILE ILE C . n 
C 1 193 MET 193 183 183 MET MET C . n 
C 1 194 PHE 194 184 184 PHE PHE C . n 
C 1 195 GLU 195 185 185 GLU GLU C . n 
C 1 196 TRP 196 186 186 TRP TRP C . n 
C 1 197 VAL 197 187 187 VAL VAL C . n 
C 1 198 THR 198 188 188 THR THR C . n 
C 1 199 GLN 199 189 189 GLN GLN C . n 
C 1 200 ASN 200 190 190 ASN ASN C . n 
C 1 201 ILE 201 191 191 ILE ILE C . n 
C 1 202 MET 202 192 192 MET MET C . n 
C 1 203 ASN 203 193 193 ASN ASN C . n 
C 1 204 GLY 204 194 194 GLY GLY C . n 
C 1 205 ARG 205 195 195 ARG ARG C . n 
C 1 206 GLY 206 196 196 GLY GLY C . n 
C 1 207 VAL 207 197 197 VAL VAL C . n 
C 1 208 ASN 208 198 198 ASN ASN C . n 
C 1 209 ARG 209 199 199 ARG ARG C . n 
C 1 210 LEU 210 200 200 LEU LEU C . n 
C 1 211 ASP 211 201 201 ASP ASP C . n 
C 1 212 ASP 212 202 202 ASP ASP C . n 
C 1 213 VAL 213 203 203 VAL VAL C . n 
C 1 214 ASN 214 204 204 ASN ASN C . n 
C 1 215 ARG 215 205 205 ARG ARG C . n 
C 1 216 PRO 216 206 206 PRO PRO C . n 
C 1 217 LYS 217 207 207 LYS LYS C . n 
C 1 218 SER 218 208 208 SER SER C . n 
C 1 219 PRO 219 209 209 PRO PRO C . n 
C 1 220 GLU 220 210 210 GLU GLU C . n 
C 1 221 ILE 221 211 211 ILE ILE C . n 
C 1 222 LYS 222 212 212 LYS LYS C . n 
C 1 223 ASN 223 213 213 ASN ASN C . n 
C 1 224 ASP 224 214 214 ASP ASP C . n 
C 1 225 ILE 225 215 215 ILE ILE C . n 
C 1 226 ARG 226 216 216 ARG ARG C . n 
C 1 227 LEU 227 217 217 LEU LEU C . n 
C 1 228 PHE 228 218 218 PHE PHE C . n 
C 1 229 ARG 229 219 219 ARG ARG C . n 
C 1 230 GLN 230 220 220 GLN GLN C . n 
C 1 231 GLU 231 221 221 GLU GLU C . n 
C 1 232 LEU 232 222 222 LEU LEU C . n 
C 1 233 ARG 233 223 223 ARG ARG C . n 
C 1 234 ASP 234 224 224 ASP ASP C . n 
C 1 235 ALA 235 225 225 ALA ALA C . n 
C 1 236 ALA 236 226 226 ALA ALA C . n 
C 1 237 TYR 237 227 227 TYR TYR C . n 
C 1 238 HIS 238 228 228 HIS HIS C . n 
C 1 239 PHE 239 229 229 PHE PHE C . n 
C 1 240 GLN 240 230 230 GLN GLN C . n 
C 1 241 GLY 241 231 231 GLY GLY C . n 
C 1 242 ASP 242 232 232 ASP ASP C . n 
C 1 243 ALA 243 233 233 ALA ALA C . n 
C 1 244 ASP 244 234 234 ASP ASP C . n 
C 1 245 ASN 245 235 235 ASN ASN C . n 
C 1 246 ASP 246 236 236 ASP ASP C . n 
C 1 247 GLN 247 237 237 GLN GLN C . n 
C 1 248 LEU 248 238 238 LEU LEU C . n 
C 1 249 SER 249 239 239 SER SER C . n 
C 1 250 VAL 250 240 240 VAL VAL C . n 
C 1 251 THR 251 241 241 THR THR C . n 
C 1 252 PRO 252 242 242 PRO PRO C . n 
C 1 253 LEU 253 243 243 LEU LEU C . n 
C 1 254 VAL 254 244 244 VAL VAL C . n 
C 1 255 GLY 255 245 245 GLY GLY C . n 
C 1 256 LEU 256 246 246 LEU LEU C . n 
C 1 257 GLY 257 247 247 GLY GLY C . n 
C 1 258 LYS 258 248 248 LYS LYS C . n 
C 1 259 SER 259 249 249 SER SER C . n 
C 1 260 SER 260 250 250 SER SER C . n 
C 1 261 LEU 261 251 251 LEU LEU C . n 
C 1 262 LEU 262 252 252 LEU LEU C . n 
C 1 263 ASN 263 253 253 ASN ASN C . n 
C 1 264 LYS 264 254 254 LYS LYS C . n 
C 1 265 THR 265 255 255 THR THR C . n 
C 1 266 ILE 266 256 256 ILE ILE C . n 
C 1 267 PHE 267 257 257 PHE PHE C . n 
C 1 268 HIS 268 258 258 HIS HIS C . n 
C 1 269 LEU 269 259 259 LEU LEU C . n 
C 1 270 MET 270 260 260 MET MET C . n 
C 1 271 PRO 271 261 261 PRO PRO C . n 
C 1 272 CYS 272 262 262 CYS CYS C . n 
C 1 273 ALA 273 263 263 ALA ALA C . n 
C 1 274 GLU 274 264 264 GLU GLU C . n 
C 1 275 GLN 275 265 265 GLN GLN C . n 
C 1 276 LYS 276 266 266 LYS LYS C . n 
C 1 277 LEU 277 267 267 LEU LEU C . n 
C 1 278 THR 278 268 268 THR THR C . n 
C 1 279 ILE 279 269 269 ILE ILE C . n 
C 1 280 CYS 280 270 270 CYS CYS C . n 
C 1 281 THR 281 271 271 THR THR C . n 
C 1 282 PRO 282 272 272 PRO PRO C . n 
C 1 283 TYR 283 273 273 TYR TYR C . n 
C 1 284 PHE 284 274 274 PHE PHE C . n 
C 1 285 ASN 285 275 275 ASN ASN C . n 
C 1 286 LEU 286 276 276 LEU LEU C . n 
C 1 287 PRO 287 277 277 PRO PRO C . n 
C 1 288 ALA 288 278 278 ALA ALA C . n 
C 1 289 ILE 289 279 279 ILE ILE C . n 
C 1 290 LEU 290 280 280 LEU LEU C . n 
C 1 291 VAL 291 281 281 VAL VAL C . n 
C 1 292 ARG 292 282 282 ARG ARG C . n 
C 1 293 ASN 293 283 283 ASN ASN C . n 
C 1 294 ILE 294 284 284 ILE ILE C . n 
C 1 295 ILE 295 285 285 ILE ILE C . n 
C 1 296 GLN 296 286 286 GLN GLN C . n 
C 1 297 LEU 297 287 287 LEU LEU C . n 
C 1 298 LEU 298 288 288 LEU LEU C . n 
C 1 299 ARG 299 289 289 ARG ARG C . n 
C 1 300 GLU 300 290 290 GLU GLU C . n 
C 1 301 GLY 301 291 291 GLY GLY C . n 
C 1 302 LYS 302 292 292 LYS LYS C . n 
C 1 303 LYS 303 293 293 LYS LYS C . n 
C 1 304 VAL 304 294 294 VAL VAL C . n 
C 1 305 GLU 305 295 295 GLU GLU C . n 
C 1 306 ILE 306 296 296 ILE ILE C . n 
C 1 307 ILE 307 297 297 ILE ILE C . n 
C 1 308 VAL 308 298 298 VAL VAL C . n 
C 1 309 GLY 309 299 299 GLY GLY C . n 
C 1 310 ASP 310 300 300 ASP ASP C . n 
C 1 311 LYS 311 301 301 LYS LYS C . n 
C 1 312 THR 312 302 302 THR THR C . n 
C 1 313 ALA 313 303 303 ALA ALA C . n 
C 1 314 ASN 314 304 304 ASN ASN C . n 
C 1 315 ASP 315 305 305 ASP ASP C . n 
C 1 316 PHE 316 306 306 PHE PHE C . n 
C 1 317 TYR 317 307 307 TYR TYR C . n 
C 1 318 ILE 318 308 308 ILE ILE C . n 
C 1 319 PRO 319 309 309 PRO PRO C . n 
C 1 320 GLU 320 310 310 GLU GLU C . n 
C 1 321 ASP 321 311 311 ASP ASP C . n 
C 1 322 GLU 322 312 312 GLU GLU C . n 
C 1 323 PRO 323 313 313 PRO PRO C . n 
C 1 324 PHE 324 314 314 PHE PHE C . n 
C 1 325 LYS 325 315 315 LYS LYS C . n 
C 1 326 ILE 326 316 316 ILE ILE C . n 
C 1 327 ILE 327 317 317 ILE ILE C . n 
C 1 328 GLY 328 318 318 GLY GLY C . n 
C 1 329 ALA 329 319 319 ALA ALA C . n 
C 1 330 LEU 330 320 320 LEU LEU C . n 
C 1 331 PRO 331 321 321 PRO PRO C . n 
C 1 332 TYR 332 322 322 TYR TYR C . n 
C 1 333 LEU 333 323 323 LEU LEU C . n 
C 1 334 TYR 334 324 324 TYR TYR C . n 
C 1 335 GLU 335 325 325 GLU GLU C . n 
C 1 336 ILE 336 326 326 ILE ILE C . n 
C 1 337 ASN 337 327 327 ASN ASN C . n 
C 1 338 LEU 338 328 328 LEU LEU C . n 
C 1 339 ARG 339 329 329 ARG ARG C . n 
C 1 340 ARG 340 330 330 ARG ARG C . n 
C 1 341 PHE 341 331 331 PHE PHE C . n 
C 1 342 LEU 342 332 332 LEU LEU C . n 
C 1 343 SER 343 333 333 SER SER C . n 
C 1 344 ARG 344 334 334 ARG ARG C . n 
C 1 345 LEU 345 335 335 LEU LEU C . n 
C 1 346 GLN 346 336 336 GLN GLN C . n 
C 1 347 TYR 347 337 337 TYR TYR C . n 
C 1 348 TYR 348 338 338 TYR TYR C . n 
C 1 349 VAL 349 339 339 VAL VAL C . n 
C 1 350 ASN 350 340 340 ASN ASN C . n 
C 1 351 THR 351 341 341 THR THR C . n 
C 1 352 ASP 352 342 342 ASP ASP C . n 
C 1 353 GLN 353 343 343 GLN GLN C . n 
C 1 354 LEU 354 344 344 LEU LEU C . n 
C 1 355 VAL 355 345 345 VAL VAL C . n 
C 1 356 VAL 356 346 346 VAL VAL C . n 
C 1 357 ARG 357 347 347 ARG ARG C . n 
C 1 358 LEU 358 348 348 LEU LEU C . n 
C 1 359 TRP 359 349 349 TRP TRP C . n 
C 1 360 LYS 360 350 350 LYS LYS C . n 
C 1 361 ASP 361 351 351 ASP ASP C . n 
C 1 362 ASP 362 352 352 ASP ASP C . n 
C 1 363 ASP 363 353 353 ASP ASP C . n 
C 1 364 ASN 364 354 354 ASN ASN C . n 
C 1 365 THR 365 355 355 THR THR C . n 
C 1 366 TYR 366 356 356 TYR TYR C . n 
C 1 367 HIS 367 357 357 HIS HIS C . n 
C 1 368 LEU 368 358 358 LEU LEU C . n 
C 1 369 LYS 369 359 359 LYS LYS C . n 
C 1 370 GLY 370 360 360 GLY GLY C . n 
C 1 371 MET 371 361 361 MET MET C . n 
C 1 372 TRP 372 362 362 TRP TRP C . n 
C 1 373 VAL 373 363 363 VAL VAL C . n 
C 1 374 ASP 374 364 364 ASP ASP C . n 
C 1 375 ASP 375 365 365 ASP ASP C . n 
C 1 376 LYS 376 366 366 LYS LYS C . n 
C 1 377 TRP 377 367 367 TRP TRP C . n 
C 1 378 MET 378 368 368 MET MET C . n 
C 1 379 LEU 379 369 369 LEU LEU C . n 
C 1 380 ILE 380 370 370 ILE ILE C . n 
C 1 381 THR 381 371 371 THR THR C . n 
C 1 382 GLY 382 372 372 GLY GLY C . n 
C 1 383 ASN 383 373 373 ASN ASN C . n 
C 1 384 ASN 384 374 374 ASN ASN C . n 
C 1 385 LEU 385 375 375 LEU LEU C . n 
C 1 386 ASN 386 376 376 ASN ASN C . n 
C 1 387 PRO 387 377 377 PRO PRO C . n 
C 1 388 ARG 388 378 378 ARG ARG C . n 
C 1 389 ALA 389 379 379 ALA ALA C . n 
C 1 390 TRP 390 380 380 TRP TRP C . n 
C 1 391 ARG 391 381 381 ARG ARG C . n 
C 1 392 LEU 392 382 382 LEU LEU C . n 
C 1 393 ASP 393 383 383 ASP ASP C . n 
C 1 394 LEU 394 384 384 LEU LEU C . n 
C 1 395 GLU 395 385 385 GLU GLU C . n 
C 1 396 ASN 396 386 386 ASN ASN C . n 
C 1 397 ALA 397 387 387 ALA ALA C . n 
C 1 398 ILE 398 388 388 ILE ILE C . n 
C 1 399 LEU 399 389 389 LEU LEU C . n 
C 1 400 ILE 400 390 390 ILE ILE C . n 
C 1 401 HIS 401 391 391 HIS HIS C . n 
C 1 402 ASP 402 392 392 ASP ASP C . n 
C 1 403 PRO 403 393 393 PRO PRO C . n 
C 1 404 GLN 404 394 394 GLN GLN C . n 
C 1 405 LEU 405 395 395 LEU LEU C . n 
C 1 406 GLU 406 396 396 GLU GLU C . n 
C 1 407 LEU 407 397 397 LEU LEU C . n 
C 1 408 ALA 408 398 398 ALA ALA C . n 
C 1 409 PRO 409 399 399 PRO PRO C . n 
C 1 410 GLN 410 400 400 GLN GLN C . n 
C 1 411 ARG 411 401 401 ARG ARG C . n 
C 1 412 GLU 412 402 402 GLU GLU C . n 
C 1 413 LYS 413 403 403 LYS LYS C . n 
C 1 414 GLU 414 404 404 GLU GLU C . n 
C 1 415 LEU 415 405 405 LEU LEU C . n 
C 1 416 GLU 416 406 406 GLU GLU C . n 
C 1 417 LEU 417 407 407 LEU LEU C . n 
C 1 418 ILE 418 408 408 ILE ILE C . n 
C 1 419 ARG 419 409 409 ARG ARG C . n 
C 1 420 GLU 420 410 410 GLU GLU C . n 
C 1 421 HIS 421 411 411 HIS HIS C . n 
C 1 422 THR 422 412 412 THR THR C . n 
C 1 423 THR 423 413 413 THR THR C . n 
C 1 424 ILE 424 414 414 ILE ILE C . n 
C 1 425 VAL 425 415 415 VAL VAL C . n 
C 1 426 LYS 426 416 416 LYS LYS C . n 
C 1 427 HIS 427 417 417 HIS HIS C . n 
C 1 428 TYR 428 418 418 TYR TYR C . n 
C 1 429 ARG 429 419 419 ARG ARG C . n 
C 1 430 ASP 430 420 420 ASP ASP C . n 
C 1 431 LEU 431 421 421 LEU LEU C . n 
C 1 432 GLN 432 422 422 GLN GLN C . n 
C 1 433 SER 433 423 423 SER SER C . n 
C 1 434 ILE 434 424 424 ILE ILE C . n 
C 1 435 ALA 435 425 425 ALA ALA C . n 
C 1 436 ASP 436 426 426 ASP ASP C . n 
C 1 437 TYR 437 427 427 TYR TYR C . n 
C 1 438 PRO 438 428 428 PRO PRO C . n 
C 1 439 VAL 439 429 429 VAL VAL C . n 
C 1 440 LYS 440 430 430 LYS LYS C . n 
C 1 441 VAL 441 431 431 VAL VAL C . n 
C 1 442 ARG 442 432 432 ARG ARG C . n 
C 1 443 LYS 443 433 433 LYS LYS C . n 
C 1 444 LEU 444 434 434 LEU LEU C . n 
C 1 445 ILE 445 435 435 ILE ILE C . n 
C 1 446 ARG 446 436 436 ARG ARG C . n 
C 1 447 ARG 447 437 437 ARG ARG C . n 
C 1 448 LEU 448 438 438 LEU LEU C . n 
C 1 449 ARG 449 439 439 ARG ARG C . n 
C 1 450 ARG 450 440 440 ARG ARG C . n 
C 1 451 ILE 451 441 441 ILE ILE C . n 
C 1 452 ARG 452 442 442 ARG ARG C . n 
C 1 453 ILE 453 443 443 ILE ILE C . n 
C 1 454 ASP 454 444 444 ASP ASP C . n 
C 1 455 ARG 455 445 445 ARG ARG C . n 
C 1 456 LEU 456 446 446 LEU LEU C . n 
C 1 457 ILE 457 447 447 ILE ILE C . n 
C 1 458 SER 458 448 448 SER SER C . n 
C 1 459 ARG 459 449 449 ARG ARG C . n 
C 1 460 ILE 460 450 450 ILE ILE C . n 
C 1 461 LEU 461 451 451 LEU LEU C . n 
D 1 1   MET 1   -9  ?   ?   ?   D . n 
D 1 2   GLY 2   -8  ?   ?   ?   D . n 
D 1 3   SER 3   -7  ?   ?   ?   D . n 
D 1 4   HIS 4   -6  ?   ?   ?   D . n 
D 1 5   HIS 5   -5  ?   ?   ?   D . n 
D 1 6   HIS 6   -4  ?   ?   ?   D . n 
D 1 7   HIS 7   -3  ?   ?   ?   D . n 
D 1 8   HIS 8   -2  ?   ?   ?   D . n 
D 1 9   HIS 9   -1  ?   ?   ?   D . n 
D 1 10  GLY 10  0   ?   ?   ?   D . n 
D 1 11  SER 11  1   ?   ?   ?   D . n 
D 1 12  LEU 12  2   ?   ?   ?   D . n 
D 1 13  SER 13  3   ?   ?   ?   D . n 
D 1 14  LYS 14  4   ?   ?   ?   D . n 
D 1 15  PHE 15  5   ?   ?   ?   D . n 
D 1 16  LYS 16  6   6   LYS LYS D . n 
D 1 17  ARG 17  7   7   ARG ARG D . n 
D 1 18  ASN 18  8   8   ASN ASN D . n 
D 1 19  LYS 19  9   9   LYS LYS D . n 
D 1 20  HIS 20  10  10  HIS HIS D . n 
D 1 21  GLN 21  11  11  GLN GLN D . n 
D 1 22  GLN 22  12  12  GLN GLN D . n 
D 1 23  HIS 23  13  13  HIS HIS D . n 
D 1 24  LEU 24  14  14  LEU LEU D . n 
D 1 25  ALA 25  15  15  ALA ALA D . n 
D 1 26  GLN 26  16  16  GLN GLN D . n 
D 1 27  LEU 27  17  17  LEU LEU D . n 
D 1 28  PRO 28  18  18  PRO PRO D . n 
D 1 29  LYS 29  19  19  LYS LYS D . n 
D 1 30  ILE 30  20  20  ILE ILE D . n 
D 1 31  SER 31  21  21  SER SER D . n 
D 1 32  GLN 32  22  22  GLN GLN D . n 
D 1 33  SER 33  23  23  SER SER D . n 
D 1 34  VAL 34  24  24  VAL VAL D . n 
D 1 35  ASP 35  25  25  ASP ASP D . n 
D 1 36  ASP 36  26  26  ASP ASP D . n 
D 1 37  VAL 37  27  27  VAL VAL D . n 
D 1 38  ASP 38  28  28  ASP ASP D . n 
D 1 39  PHE 39  29  29  PHE PHE D . n 
D 1 40  PHE 40  30  30  PHE PHE D . n 
D 1 41  TYR 41  31  31  TYR TYR D . n 
D 1 42  ALA 42  32  32  ALA ALA D . n 
D 1 43  PRO 43  33  33  PRO PRO D . n 
D 1 44  ALA 44  34  34  ALA ALA D . n 
D 1 45  ASP 45  35  35  ASP ASP D . n 
D 1 46  PHE 46  36  36  PHE PHE D . n 
D 1 47  ARG 47  37  37  ARG ARG D . n 
D 1 48  GLU 48  38  38  GLU GLU D . n 
D 1 49  THR 49  39  39  THR THR D . n 
D 1 50  LEU 50  40  40  LEU LEU D . n 
D 1 51  LEU 51  41  41  LEU LEU D . n 
D 1 52  GLU 52  42  42  GLU GLU D . n 
D 1 53  LYS 53  43  43  LYS LYS D . n 
D 1 54  ILE 54  44  44  ILE ILE D . n 
D 1 55  ALA 55  45  45  ALA ALA D . n 
D 1 56  SER 56  46  46  SER SER D . n 
D 1 57  ALA 57  47  47  ALA ALA D . n 
D 1 58  LYS 58  48  48  LYS LYS D . n 
D 1 59  GLN 59  49  49  GLN GLN D . n 
D 1 60  ARG 60  50  50  ARG ARG D . n 
D 1 61  ILE 61  51  51  ILE ILE D . n 
D 1 62  CYS 62  52  52  CYS CYS D . n 
D 1 63  ILE 63  53  53  ILE ILE D . n 
D 1 64  VAL 64  54  54  VAL VAL D . n 
D 1 65  ALA 65  55  55  ALA ALA D . n 
D 1 66  LEU 66  56  56  LEU LEU D . n 
D 1 67  TYR 67  57  57  TYR TYR D . n 
D 1 68  LEU 68  58  58  LEU LEU D . n 
D 1 69  GLU 69  59  59  GLU GLU D . n 
D 1 70  GLN 70  60  60  GLN GLN D . n 
D 1 71  ASP 71  61  61  ASP ASP D . n 
D 1 72  ASP 72  62  62  ASP ASP D . n 
D 1 73  GLY 73  63  63  GLY GLY D . n 
D 1 74  GLY 74  64  64  GLY GLY D . n 
D 1 75  LYS 75  65  65  LYS LYS D . n 
D 1 76  GLY 76  66  66  GLY GLY D . n 
D 1 77  ILE 77  67  67  ILE ILE D . n 
D 1 78  LEU 78  68  68  LEU LEU D . n 
D 1 79  ASN 79  69  69  ASN ASN D . n 
D 1 80  ALA 80  70  70  ALA ALA D . n 
D 1 81  LEU 81  71  71  LEU LEU D . n 
D 1 82  TYR 82  72  72  TYR TYR D . n 
D 1 83  GLU 83  73  73  GLU GLU D . n 
D 1 84  ALA 84  74  74  ALA ALA D . n 
D 1 85  LYS 85  75  75  LYS LYS D . n 
D 1 86  ARG 86  76  76  ARG ARG D . n 
D 1 87  GLN 87  77  77  GLN GLN D . n 
D 1 88  ARG 88  78  78  ARG ARG D . n 
D 1 89  PRO 89  79  79  PRO PRO D . n 
D 1 90  GLU 90  80  80  GLU GLU D . n 
D 1 91  LEU 91  81  81  LEU LEU D . n 
D 1 92  ASP 92  82  82  ASP ASP D . n 
D 1 93  VAL 93  83  83  VAL VAL D . n 
D 1 94  ARG 94  84  84  ARG ARG D . n 
D 1 95  VAL 95  85  85  VAL VAL D . n 
D 1 96  LEU 96  86  86  LEU LEU D . n 
D 1 97  VAL 97  87  87  VAL VAL D . n 
D 1 98  ASP 98  88  88  ASP ASP D . n 
D 1 99  TRP 99  89  89  TRP TRP D . n 
D 1 100 HIS 100 90  90  HIS HIS D . n 
D 1 101 ARG 101 91  91  ARG ARG D . n 
D 1 102 ALA 102 92  92  ALA ALA D . n 
D 1 103 GLN 103 93  93  GLN GLN D . n 
D 1 104 ARG 104 94  94  ARG ARG D . n 
D 1 105 GLY 105 95  95  GLY GLY D . n 
D 1 106 ARG 106 96  96  ARG ARG D . n 
D 1 107 ILE 107 97  97  ILE ILE D . n 
D 1 108 GLY 108 98  98  GLY GLY D . n 
D 1 109 ALA 109 99  99  ALA ALA D . n 
D 1 110 ALA 110 100 100 ALA ALA D . n 
D 1 111 ALA 111 101 101 ALA ALA D . n 
D 1 112 SER 112 102 102 SER SER D . n 
D 1 113 ASN 113 103 103 ASN ASN D . n 
D 1 114 THR 114 104 104 THR THR D . n 
D 1 115 ASN 115 105 105 ASN ASN D . n 
D 1 116 ALA 116 106 106 ALA ALA D . n 
D 1 117 ASP 117 107 107 ASP ASP D . n 
D 1 118 TRP 118 108 108 TRP TRP D . n 
D 1 119 TYR 119 109 109 TYR TYR D . n 
D 1 120 CYS 120 110 110 CYS CYS D . n 
D 1 121 ARG 121 111 111 ARG ARG D . n 
D 1 122 MET 122 112 112 MET MET D . n 
D 1 123 ALA 123 113 113 ALA ALA D . n 
D 1 124 GLN 124 114 114 GLN GLN D . n 
D 1 125 GLU 125 115 115 GLU GLU D . n 
D 1 126 ASN 126 116 116 ASN ASN D . n 
D 1 127 PRO 127 117 117 PRO PRO D . n 
D 1 128 GLY 128 118 118 GLY GLY D . n 
D 1 129 VAL 129 119 119 VAL VAL D . n 
D 1 130 ASP 130 120 120 ASP ASP D . n 
D 1 131 VAL 131 121 121 VAL VAL D . n 
D 1 132 PRO 132 122 122 PRO PRO D . n 
D 1 133 VAL 133 123 123 VAL VAL D . n 
D 1 134 TYR 134 124 124 TYR TYR D . n 
D 1 135 GLY 135 125 125 GLY GLY D . n 
D 1 136 VAL 136 126 126 VAL VAL D . n 
D 1 137 PRO 137 127 127 PRO PRO D . n 
D 1 138 ILE 138 128 128 ILE ILE D . n 
D 1 139 ASN 139 129 129 ASN ASN D . n 
D 1 140 THR 140 130 130 THR THR D . n 
D 1 141 ARG 141 131 131 ARG ARG D . n 
D 1 142 GLU 142 132 132 GLU GLU D . n 
D 1 143 ALA 143 133 133 ALA ALA D . n 
D 1 144 LEU 144 134 134 LEU LEU D . n 
D 1 145 GLY 145 135 135 GLY GLY D . n 
D 1 146 VAL 146 136 136 VAL VAL D . n 
D 1 147 LEU 147 137 137 LEU LEU D . n 
D 1 148 HIS 148 138 138 HIS HIS D . n 
D 1 149 PHE 149 139 139 PHE PHE D . n 
D 1 150 LYS 150 140 140 LYS LYS D . n 
D 1 151 GLY 151 141 141 GLY GLY D . n 
D 1 152 PHE 152 142 142 PHE PHE D . n 
D 1 153 ILE 153 143 143 ILE ILE D . n 
D 1 154 ILE 154 144 144 ILE ILE D . n 
D 1 155 ASP 155 145 145 ASP ASP D . n 
D 1 156 ASP 156 146 146 ASP ASP D . n 
D 1 157 SER 157 147 147 SER SER D . n 
D 1 158 VAL 158 148 148 VAL VAL D . n 
D 1 159 LEU 159 149 149 LEU LEU D . n 
D 1 160 TYR 160 150 150 TYR TYR D . n 
D 1 161 SER 161 151 151 SER SER D . n 
D 1 162 GLY 162 152 152 GLY GLY D . n 
D 1 163 ALA 163 153 153 ALA ALA D . n 
D 1 164 SER 164 154 154 SER SER D . n 
D 1 165 LEU 165 155 155 LEU LEU D . n 
D 1 166 ASN 166 156 156 ASN ASN D . n 
D 1 167 ASP 167 157 157 ASP ASP D . n 
D 1 168 VAL 168 158 158 VAL VAL D . n 
D 1 169 TYR 169 159 159 TYR TYR D . n 
D 1 170 LEU 170 160 160 LEU LEU D . n 
D 1 171 HIS 171 161 161 HIS HIS D . n 
D 1 172 GLN 172 162 162 GLN GLN D . n 
D 1 173 HIS 173 163 163 HIS HIS D . n 
D 1 174 ASP 174 164 164 ASP ASP D . n 
D 1 175 LYS 175 165 165 LYS LYS D . n 
D 1 176 TYR 176 166 166 TYR TYR D . n 
D 1 177 ARG 177 167 167 ARG ARG D . n 
D 1 178 TYR 178 168 168 TYR TYR D . n 
D 1 179 ASP 179 169 169 ASP ASP D . n 
D 1 180 ARG 180 170 170 ARG ARG D . n 
D 1 181 TYR 181 171 171 TYR TYR D . n 
D 1 182 HIS 182 172 172 HIS HIS D . n 
D 1 183 LEU 183 173 173 LEU LEU D . n 
D 1 184 ILE 184 174 174 ILE ILE D . n 
D 1 185 ARG 185 175 175 ARG ARG D . n 
D 1 186 ASN 186 176 176 ASN ASN D . n 
D 1 187 ARG 187 177 177 ARG ARG D . n 
D 1 188 LYS 188 178 178 LYS LYS D . n 
D 1 189 MET 189 179 179 MET MET D . n 
D 1 190 SER 190 180 180 SER SER D . n 
D 1 191 ASP 191 181 181 ASP ASP D . n 
D 1 192 ILE 192 182 182 ILE ILE D . n 
D 1 193 MET 193 183 183 MET MET D . n 
D 1 194 PHE 194 184 184 PHE PHE D . n 
D 1 195 GLU 195 185 185 GLU GLU D . n 
D 1 196 TRP 196 186 186 TRP TRP D . n 
D 1 197 VAL 197 187 187 VAL VAL D . n 
D 1 198 THR 198 188 188 THR THR D . n 
D 1 199 GLN 199 189 189 GLN GLN D . n 
D 1 200 ASN 200 190 190 ASN ASN D . n 
D 1 201 ILE 201 191 191 ILE ILE D . n 
D 1 202 MET 202 192 192 MET MET D . n 
D 1 203 ASN 203 193 193 ASN ASN D . n 
D 1 204 GLY 204 194 194 GLY GLY D . n 
D 1 205 ARG 205 195 195 ARG ARG D . n 
D 1 206 GLY 206 196 196 GLY GLY D . n 
D 1 207 VAL 207 197 197 VAL VAL D . n 
D 1 208 ASN 208 198 198 ASN ASN D . n 
D 1 209 ARG 209 199 199 ARG ARG D . n 
D 1 210 LEU 210 200 200 LEU LEU D . n 
D 1 211 ASP 211 201 201 ASP ASP D . n 
D 1 212 ASP 212 202 202 ASP ASP D . n 
D 1 213 VAL 213 203 203 VAL VAL D . n 
D 1 214 ASN 214 204 204 ASN ASN D . n 
D 1 215 ARG 215 205 205 ARG ARG D . n 
D 1 216 PRO 216 206 206 PRO PRO D . n 
D 1 217 LYS 217 207 207 LYS LYS D . n 
D 1 218 SER 218 208 208 SER SER D . n 
D 1 219 PRO 219 209 209 PRO PRO D . n 
D 1 220 GLU 220 210 210 GLU GLU D . n 
D 1 221 ILE 221 211 211 ILE ILE D . n 
D 1 222 LYS 222 212 212 LYS LYS D . n 
D 1 223 ASN 223 213 213 ASN ASN D . n 
D 1 224 ASP 224 214 214 ASP ASP D . n 
D 1 225 ILE 225 215 215 ILE ILE D . n 
D 1 226 ARG 226 216 216 ARG ARG D . n 
D 1 227 LEU 227 217 217 LEU LEU D . n 
D 1 228 PHE 228 218 218 PHE PHE D . n 
D 1 229 ARG 229 219 219 ARG ARG D . n 
D 1 230 GLN 230 220 220 GLN GLN D . n 
D 1 231 GLU 231 221 221 GLU GLU D . n 
D 1 232 LEU 232 222 222 LEU LEU D . n 
D 1 233 ARG 233 223 223 ARG ARG D . n 
D 1 234 ASP 234 224 224 ASP ASP D . n 
D 1 235 ALA 235 225 225 ALA ALA D . n 
D 1 236 ALA 236 226 226 ALA ALA D . n 
D 1 237 TYR 237 227 227 TYR TYR D . n 
D 1 238 HIS 238 228 228 HIS HIS D . n 
D 1 239 PHE 239 229 229 PHE PHE D . n 
D 1 240 GLN 240 230 230 GLN GLN D . n 
D 1 241 GLY 241 231 231 GLY GLY D . n 
D 1 242 ASP 242 232 232 ASP ASP D . n 
D 1 243 ALA 243 233 233 ALA ALA D . n 
D 1 244 ASP 244 234 234 ASP ASP D . n 
D 1 245 ASN 245 235 235 ASN ASN D . n 
D 1 246 ASP 246 236 236 ASP ASP D . n 
D 1 247 GLN 247 237 237 GLN GLN D . n 
D 1 248 LEU 248 238 238 LEU LEU D . n 
D 1 249 SER 249 239 239 SER SER D . n 
D 1 250 VAL 250 240 240 VAL VAL D . n 
D 1 251 THR 251 241 241 THR THR D . n 
D 1 252 PRO 252 242 242 PRO PRO D . n 
D 1 253 LEU 253 243 243 LEU LEU D . n 
D 1 254 VAL 254 244 244 VAL VAL D . n 
D 1 255 GLY 255 245 245 GLY GLY D . n 
D 1 256 LEU 256 246 246 LEU LEU D . n 
D 1 257 GLY 257 247 247 GLY GLY D . n 
D 1 258 LYS 258 248 248 LYS LYS D . n 
D 1 259 SER 259 249 249 SER SER D . n 
D 1 260 SER 260 250 250 SER SER D . n 
D 1 261 LEU 261 251 251 LEU LEU D . n 
D 1 262 LEU 262 252 252 LEU LEU D . n 
D 1 263 ASN 263 253 253 ASN ASN D . n 
D 1 264 LYS 264 254 254 LYS LYS D . n 
D 1 265 THR 265 255 255 THR THR D . n 
D 1 266 ILE 266 256 256 ILE ILE D . n 
D 1 267 PHE 267 257 257 PHE PHE D . n 
D 1 268 HIS 268 258 258 HIS HIS D . n 
D 1 269 LEU 269 259 259 LEU LEU D . n 
D 1 270 MET 270 260 260 MET MET D . n 
D 1 271 PRO 271 261 261 PRO PRO D . n 
D 1 272 CYS 272 262 262 CYS CYS D . n 
D 1 273 ALA 273 263 263 ALA ALA D . n 
D 1 274 GLU 274 264 264 GLU GLU D . n 
D 1 275 GLN 275 265 265 GLN GLN D . n 
D 1 276 LYS 276 266 266 LYS LYS D . n 
D 1 277 LEU 277 267 267 LEU LEU D . n 
D 1 278 THR 278 268 268 THR THR D . n 
D 1 279 ILE 279 269 269 ILE ILE D . n 
D 1 280 CYS 280 270 270 CYS CYS D . n 
D 1 281 THR 281 271 271 THR THR D . n 
D 1 282 PRO 282 272 272 PRO PRO D . n 
D 1 283 TYR 283 273 273 TYR TYR D . n 
D 1 284 PHE 284 274 274 PHE PHE D . n 
D 1 285 ASN 285 275 275 ASN ASN D . n 
D 1 286 LEU 286 276 276 LEU LEU D . n 
D 1 287 PRO 287 277 277 PRO PRO D . n 
D 1 288 ALA 288 278 278 ALA ALA D . n 
D 1 289 ILE 289 279 279 ILE ILE D . n 
D 1 290 LEU 290 280 280 LEU LEU D . n 
D 1 291 VAL 291 281 281 VAL VAL D . n 
D 1 292 ARG 292 282 282 ARG ARG D . n 
D 1 293 ASN 293 283 283 ASN ASN D . n 
D 1 294 ILE 294 284 284 ILE ILE D . n 
D 1 295 ILE 295 285 285 ILE ILE D . n 
D 1 296 GLN 296 286 286 GLN GLN D . n 
D 1 297 LEU 297 287 287 LEU LEU D . n 
D 1 298 LEU 298 288 288 LEU LEU D . n 
D 1 299 ARG 299 289 289 ARG ARG D . n 
D 1 300 GLU 300 290 290 GLU GLU D . n 
D 1 301 GLY 301 291 291 GLY GLY D . n 
D 1 302 LYS 302 292 292 LYS LYS D . n 
D 1 303 LYS 303 293 293 LYS LYS D . n 
D 1 304 VAL 304 294 294 VAL VAL D . n 
D 1 305 GLU 305 295 295 GLU GLU D . n 
D 1 306 ILE 306 296 296 ILE ILE D . n 
D 1 307 ILE 307 297 297 ILE ILE D . n 
D 1 308 VAL 308 298 298 VAL VAL D . n 
D 1 309 GLY 309 299 299 GLY GLY D . n 
D 1 310 ASP 310 300 300 ASP ASP D . n 
D 1 311 LYS 311 301 301 LYS LYS D . n 
D 1 312 THR 312 302 302 THR THR D . n 
D 1 313 ALA 313 303 303 ALA ALA D . n 
D 1 314 ASN 314 304 304 ASN ASN D . n 
D 1 315 ASP 315 305 305 ASP ASP D . n 
D 1 316 PHE 316 306 306 PHE PHE D . n 
D 1 317 TYR 317 307 307 TYR TYR D . n 
D 1 318 ILE 318 308 308 ILE ILE D . n 
D 1 319 PRO 319 309 309 PRO PRO D . n 
D 1 320 GLU 320 310 310 GLU GLU D . n 
D 1 321 ASP 321 311 311 ASP ASP D . n 
D 1 322 GLU 322 312 312 GLU GLU D . n 
D 1 323 PRO 323 313 313 PRO PRO D . n 
D 1 324 PHE 324 314 314 PHE PHE D . n 
D 1 325 LYS 325 315 315 LYS LYS D . n 
D 1 326 ILE 326 316 316 ILE ILE D . n 
D 1 327 ILE 327 317 317 ILE ILE D . n 
D 1 328 GLY 328 318 318 GLY GLY D . n 
D 1 329 ALA 329 319 319 ALA ALA D . n 
D 1 330 LEU 330 320 320 LEU LEU D . n 
D 1 331 PRO 331 321 321 PRO PRO D . n 
D 1 332 TYR 332 322 322 TYR TYR D . n 
D 1 333 LEU 333 323 323 LEU LEU D . n 
D 1 334 TYR 334 324 324 TYR TYR D . n 
D 1 335 GLU 335 325 325 GLU GLU D . n 
D 1 336 ILE 336 326 326 ILE ILE D . n 
D 1 337 ASN 337 327 327 ASN ASN D . n 
D 1 338 LEU 338 328 328 LEU LEU D . n 
D 1 339 ARG 339 329 329 ARG ARG D . n 
D 1 340 ARG 340 330 330 ARG ARG D . n 
D 1 341 PHE 341 331 331 PHE PHE D . n 
D 1 342 LEU 342 332 332 LEU LEU D . n 
D 1 343 SER 343 333 333 SER SER D . n 
D 1 344 ARG 344 334 334 ARG ARG D . n 
D 1 345 LEU 345 335 335 LEU LEU D . n 
D 1 346 GLN 346 336 336 GLN GLN D . n 
D 1 347 TYR 347 337 337 TYR TYR D . n 
D 1 348 TYR 348 338 338 TYR TYR D . n 
D 1 349 VAL 349 339 339 VAL VAL D . n 
D 1 350 ASN 350 340 340 ASN ASN D . n 
D 1 351 THR 351 341 341 THR THR D . n 
D 1 352 ASP 352 342 342 ASP ASP D . n 
D 1 353 GLN 353 343 343 GLN GLN D . n 
D 1 354 LEU 354 344 344 LEU LEU D . n 
D 1 355 VAL 355 345 345 VAL VAL D . n 
D 1 356 VAL 356 346 346 VAL VAL D . n 
D 1 357 ARG 357 347 347 ARG ARG D . n 
D 1 358 LEU 358 348 348 LEU LEU D . n 
D 1 359 TRP 359 349 349 TRP TRP D . n 
D 1 360 LYS 360 350 350 LYS LYS D . n 
D 1 361 ASP 361 351 351 ASP ASP D . n 
D 1 362 ASP 362 352 352 ASP ASP D . n 
D 1 363 ASP 363 353 353 ASP ASP D . n 
D 1 364 ASN 364 354 354 ASN ASN D . n 
D 1 365 THR 365 355 355 THR THR D . n 
D 1 366 TYR 366 356 356 TYR TYR D . n 
D 1 367 HIS 367 357 357 HIS HIS D . n 
D 1 368 LEU 368 358 358 LEU LEU D . n 
D 1 369 LYS 369 359 359 LYS LYS D . n 
D 1 370 GLY 370 360 360 GLY GLY D . n 
D 1 371 MET 371 361 361 MET MET D . n 
D 1 372 TRP 372 362 362 TRP TRP D . n 
D 1 373 VAL 373 363 363 VAL VAL D . n 
D 1 374 ASP 374 364 364 ASP ASP D . n 
D 1 375 ASP 375 365 365 ASP ASP D . n 
D 1 376 LYS 376 366 366 LYS LYS D . n 
D 1 377 TRP 377 367 367 TRP TRP D . n 
D 1 378 MET 378 368 368 MET MET D . n 
D 1 379 LEU 379 369 369 LEU LEU D . n 
D 1 380 ILE 380 370 370 ILE ILE D . n 
D 1 381 THR 381 371 371 THR THR D . n 
D 1 382 GLY 382 372 372 GLY GLY D . n 
D 1 383 ASN 383 373 373 ASN ASN D . n 
D 1 384 ASN 384 374 374 ASN ASN D . n 
D 1 385 LEU 385 375 375 LEU LEU D . n 
D 1 386 ASN 386 376 376 ASN ASN D . n 
D 1 387 PRO 387 377 377 PRO PRO D . n 
D 1 388 ARG 388 378 378 ARG ARG D . n 
D 1 389 ALA 389 379 379 ALA ALA D . n 
D 1 390 TRP 390 380 380 TRP TRP D . n 
D 1 391 ARG 391 381 381 ARG ARG D . n 
D 1 392 LEU 392 382 382 LEU LEU D . n 
D 1 393 ASP 393 383 383 ASP ASP D . n 
D 1 394 LEU 394 384 384 LEU LEU D . n 
D 1 395 GLU 395 385 385 GLU GLU D . n 
D 1 396 ASN 396 386 386 ASN ASN D . n 
D 1 397 ALA 397 387 387 ALA ALA D . n 
D 1 398 ILE 398 388 388 ILE ILE D . n 
D 1 399 LEU 399 389 389 LEU LEU D . n 
D 1 400 ILE 400 390 390 ILE ILE D . n 
D 1 401 HIS 401 391 391 HIS HIS D . n 
D 1 402 ASP 402 392 392 ASP ASP D . n 
D 1 403 PRO 403 393 393 PRO PRO D . n 
D 1 404 GLN 404 394 394 GLN GLN D . n 
D 1 405 LEU 405 395 395 LEU LEU D . n 
D 1 406 GLU 406 396 396 GLU GLU D . n 
D 1 407 LEU 407 397 397 LEU LEU D . n 
D 1 408 ALA 408 398 398 ALA ALA D . n 
D 1 409 PRO 409 399 399 PRO PRO D . n 
D 1 410 GLN 410 400 400 GLN GLN D . n 
D 1 411 ARG 411 401 401 ARG ARG D . n 
D 1 412 GLU 412 402 402 GLU GLU D . n 
D 1 413 LYS 413 403 403 LYS LYS D . n 
D 1 414 GLU 414 404 404 GLU GLU D . n 
D 1 415 LEU 415 405 405 LEU LEU D . n 
D 1 416 GLU 416 406 406 GLU GLU D . n 
D 1 417 LEU 417 407 407 LEU LEU D . n 
D 1 418 ILE 418 408 408 ILE ILE D . n 
D 1 419 ARG 419 409 409 ARG ARG D . n 
D 1 420 GLU 420 410 410 GLU GLU D . n 
D 1 421 HIS 421 411 411 HIS HIS D . n 
D 1 422 THR 422 412 412 THR THR D . n 
D 1 423 THR 423 413 413 THR THR D . n 
D 1 424 ILE 424 414 414 ILE ILE D . n 
D 1 425 VAL 425 415 415 VAL VAL D . n 
D 1 426 LYS 426 416 416 LYS LYS D . n 
D 1 427 HIS 427 417 417 HIS HIS D . n 
D 1 428 TYR 428 418 418 TYR TYR D . n 
D 1 429 ARG 429 419 419 ARG ARG D . n 
D 1 430 ASP 430 420 420 ASP ASP D . n 
D 1 431 LEU 431 421 421 LEU LEU D . n 
D 1 432 GLN 432 422 422 GLN GLN D . n 
D 1 433 SER 433 423 423 SER SER D . n 
D 1 434 ILE 434 424 424 ILE ILE D . n 
D 1 435 ALA 435 425 425 ALA ALA D . n 
D 1 436 ASP 436 426 426 ASP ASP D . n 
D 1 437 TYR 437 427 427 TYR TYR D . n 
D 1 438 PRO 438 428 428 PRO PRO D . n 
D 1 439 VAL 439 429 429 VAL VAL D . n 
D 1 440 LYS 440 430 430 LYS LYS D . n 
D 1 441 VAL 441 431 431 VAL VAL D . n 
D 1 442 ARG 442 432 432 ARG ARG D . n 
D 1 443 LYS 443 433 433 LYS LYS D . n 
D 1 444 LEU 444 434 434 LEU LEU D . n 
D 1 445 ILE 445 435 435 ILE ILE D . n 
D 1 446 ARG 446 436 436 ARG ARG D . n 
D 1 447 ARG 447 437 437 ARG ARG D . n 
D 1 448 LEU 448 438 438 LEU LEU D . n 
D 1 449 ARG 449 439 439 ARG ARG D . n 
D 1 450 ARG 450 440 440 ARG ARG D . n 
D 1 451 ILE 451 441 441 ILE ILE D . n 
D 1 452 ARG 452 442 442 ARG ARG D . n 
D 1 453 ILE 453 443 443 ILE ILE D . n 
D 1 454 ASP 454 444 444 ASP ASP D . n 
D 1 455 ARG 455 445 445 ARG ARG D . n 
D 1 456 LEU 456 446 446 LEU LEU D . n 
D 1 457 ILE 457 447 447 ILE ILE D . n 
D 1 458 SER 458 448 448 SER SER D . n 
D 1 459 ARG 459 449 449 ARG ARG D . n 
D 1 460 ILE 460 450 450 ILE ILE D . n 
D 1 461 LEU 461 451 451 LEU LEU D . n 
E 1 1   MET 1   -9  ?   ?   ?   E . n 
E 1 2   GLY 2   -8  ?   ?   ?   E . n 
E 1 3   SER 3   -7  ?   ?   ?   E . n 
E 1 4   HIS 4   -6  ?   ?   ?   E . n 
E 1 5   HIS 5   -5  ?   ?   ?   E . n 
E 1 6   HIS 6   -4  ?   ?   ?   E . n 
E 1 7   HIS 7   -3  ?   ?   ?   E . n 
E 1 8   HIS 8   -2  ?   ?   ?   E . n 
E 1 9   HIS 9   -1  ?   ?   ?   E . n 
E 1 10  GLY 10  0   ?   ?   ?   E . n 
E 1 11  SER 11  1   ?   ?   ?   E . n 
E 1 12  LEU 12  2   ?   ?   ?   E . n 
E 1 13  SER 13  3   ?   ?   ?   E . n 
E 1 14  LYS 14  4   ?   ?   ?   E . n 
E 1 15  PHE 15  5   ?   ?   ?   E . n 
E 1 16  LYS 16  6   ?   ?   ?   E . n 
E 1 17  ARG 17  7   7   ARG ARG E . n 
E 1 18  ASN 18  8   8   ASN ASN E . n 
E 1 19  LYS 19  9   9   LYS LYS E . n 
E 1 20  HIS 20  10  10  HIS HIS E . n 
E 1 21  GLN 21  11  11  GLN GLN E . n 
E 1 22  GLN 22  12  12  GLN GLN E . n 
E 1 23  HIS 23  13  13  HIS HIS E . n 
E 1 24  LEU 24  14  14  LEU LEU E . n 
E 1 25  ALA 25  15  15  ALA ALA E . n 
E 1 26  GLN 26  16  16  GLN GLN E . n 
E 1 27  LEU 27  17  17  LEU LEU E . n 
E 1 28  PRO 28  18  18  PRO PRO E . n 
E 1 29  LYS 29  19  19  LYS LYS E . n 
E 1 30  ILE 30  20  20  ILE ILE E . n 
E 1 31  SER 31  21  21  SER SER E . n 
E 1 32  GLN 32  22  22  GLN GLN E . n 
E 1 33  SER 33  23  23  SER SER E . n 
E 1 34  VAL 34  24  24  VAL VAL E . n 
E 1 35  ASP 35  25  25  ASP ASP E . n 
E 1 36  ASP 36  26  26  ASP ASP E . n 
E 1 37  VAL 37  27  27  VAL VAL E . n 
E 1 38  ASP 38  28  28  ASP ASP E . n 
E 1 39  PHE 39  29  29  PHE PHE E . n 
E 1 40  PHE 40  30  30  PHE PHE E . n 
E 1 41  TYR 41  31  31  TYR TYR E . n 
E 1 42  ALA 42  32  32  ALA ALA E . n 
E 1 43  PRO 43  33  33  PRO PRO E . n 
E 1 44  ALA 44  34  34  ALA ALA E . n 
E 1 45  ASP 45  35  35  ASP ASP E . n 
E 1 46  PHE 46  36  36  PHE PHE E . n 
E 1 47  ARG 47  37  37  ARG ARG E . n 
E 1 48  GLU 48  38  38  GLU GLU E . n 
E 1 49  THR 49  39  39  THR THR E . n 
E 1 50  LEU 50  40  40  LEU LEU E . n 
E 1 51  LEU 51  41  41  LEU LEU E . n 
E 1 52  GLU 52  42  42  GLU GLU E . n 
E 1 53  LYS 53  43  43  LYS LYS E . n 
E 1 54  ILE 54  44  44  ILE ILE E . n 
E 1 55  ALA 55  45  45  ALA ALA E . n 
E 1 56  SER 56  46  46  SER SER E . n 
E 1 57  ALA 57  47  47  ALA ALA E . n 
E 1 58  LYS 58  48  48  LYS LYS E . n 
E 1 59  GLN 59  49  49  GLN GLN E . n 
E 1 60  ARG 60  50  50  ARG ARG E . n 
E 1 61  ILE 61  51  51  ILE ILE E . n 
E 1 62  CYS 62  52  52  CYS CYS E . n 
E 1 63  ILE 63  53  53  ILE ILE E . n 
E 1 64  VAL 64  54  54  VAL VAL E . n 
E 1 65  ALA 65  55  55  ALA ALA E . n 
E 1 66  LEU 66  56  56  LEU LEU E . n 
E 1 67  TYR 67  57  57  TYR TYR E . n 
E 1 68  LEU 68  58  58  LEU LEU E . n 
E 1 69  GLU 69  59  59  GLU GLU E . n 
E 1 70  GLN 70  60  60  GLN GLN E . n 
E 1 71  ASP 71  61  61  ASP ASP E . n 
E 1 72  ASP 72  62  62  ASP ASP E . n 
E 1 73  GLY 73  63  63  GLY GLY E . n 
E 1 74  GLY 74  64  64  GLY GLY E . n 
E 1 75  LYS 75  65  65  LYS LYS E . n 
E 1 76  GLY 76  66  66  GLY GLY E . n 
E 1 77  ILE 77  67  67  ILE ILE E . n 
E 1 78  LEU 78  68  68  LEU LEU E . n 
E 1 79  ASN 79  69  69  ASN ASN E . n 
E 1 80  ALA 80  70  70  ALA ALA E . n 
E 1 81  LEU 81  71  71  LEU LEU E . n 
E 1 82  TYR 82  72  72  TYR TYR E . n 
E 1 83  GLU 83  73  73  GLU GLU E . n 
E 1 84  ALA 84  74  74  ALA ALA E . n 
E 1 85  LYS 85  75  75  LYS LYS E . n 
E 1 86  ARG 86  76  76  ARG ARG E . n 
E 1 87  GLN 87  77  77  GLN GLN E . n 
E 1 88  ARG 88  78  78  ARG ARG E . n 
E 1 89  PRO 89  79  79  PRO PRO E . n 
E 1 90  GLU 90  80  80  GLU GLU E . n 
E 1 91  LEU 91  81  81  LEU LEU E . n 
E 1 92  ASP 92  82  82  ASP ASP E . n 
E 1 93  VAL 93  83  83  VAL VAL E . n 
E 1 94  ARG 94  84  84  ARG ARG E . n 
E 1 95  VAL 95  85  85  VAL VAL E . n 
E 1 96  LEU 96  86  86  LEU LEU E . n 
E 1 97  VAL 97  87  87  VAL VAL E . n 
E 1 98  ASP 98  88  88  ASP ASP E . n 
E 1 99  TRP 99  89  89  TRP TRP E . n 
E 1 100 HIS 100 90  90  HIS HIS E . n 
E 1 101 ARG 101 91  91  ARG ARG E . n 
E 1 102 ALA 102 92  92  ALA ALA E . n 
E 1 103 GLN 103 93  93  GLN GLN E . n 
E 1 104 ARG 104 94  94  ARG ARG E . n 
E 1 105 GLY 105 95  95  GLY GLY E . n 
E 1 106 ARG 106 96  96  ARG ARG E . n 
E 1 107 ILE 107 97  97  ILE ILE E . n 
E 1 108 GLY 108 98  98  GLY GLY E . n 
E 1 109 ALA 109 99  99  ALA ALA E . n 
E 1 110 ALA 110 100 100 ALA ALA E . n 
E 1 111 ALA 111 101 101 ALA ALA E . n 
E 1 112 SER 112 102 102 SER SER E . n 
E 1 113 ASN 113 103 103 ASN ASN E . n 
E 1 114 THR 114 104 104 THR THR E . n 
E 1 115 ASN 115 105 105 ASN ASN E . n 
E 1 116 ALA 116 106 106 ALA ALA E . n 
E 1 117 ASP 117 107 107 ASP ASP E . n 
E 1 118 TRP 118 108 108 TRP TRP E . n 
E 1 119 TYR 119 109 109 TYR TYR E . n 
E 1 120 CYS 120 110 110 CYS CYS E . n 
E 1 121 ARG 121 111 111 ARG ARG E . n 
E 1 122 MET 122 112 112 MET MET E . n 
E 1 123 ALA 123 113 113 ALA ALA E . n 
E 1 124 GLN 124 114 114 GLN GLN E . n 
E 1 125 GLU 125 115 115 GLU GLU E . n 
E 1 126 ASN 126 116 116 ASN ASN E . n 
E 1 127 PRO 127 117 117 PRO PRO E . n 
E 1 128 GLY 128 118 118 GLY GLY E . n 
E 1 129 VAL 129 119 119 VAL VAL E . n 
E 1 130 ASP 130 120 120 ASP ASP E . n 
E 1 131 VAL 131 121 121 VAL VAL E . n 
E 1 132 PRO 132 122 122 PRO PRO E . n 
E 1 133 VAL 133 123 123 VAL VAL E . n 
E 1 134 TYR 134 124 124 TYR TYR E . n 
E 1 135 GLY 135 125 125 GLY GLY E . n 
E 1 136 VAL 136 126 126 VAL VAL E . n 
E 1 137 PRO 137 127 127 PRO PRO E . n 
E 1 138 ILE 138 128 128 ILE ILE E . n 
E 1 139 ASN 139 129 129 ASN ASN E . n 
E 1 140 THR 140 130 130 THR THR E . n 
E 1 141 ARG 141 131 131 ARG ARG E . n 
E 1 142 GLU 142 132 132 GLU GLU E . n 
E 1 143 ALA 143 133 133 ALA ALA E . n 
E 1 144 LEU 144 134 134 LEU LEU E . n 
E 1 145 GLY 145 135 135 GLY GLY E . n 
E 1 146 VAL 146 136 136 VAL VAL E . n 
E 1 147 LEU 147 137 137 LEU LEU E . n 
E 1 148 HIS 148 138 138 HIS HIS E . n 
E 1 149 PHE 149 139 139 PHE PHE E . n 
E 1 150 LYS 150 140 140 LYS LYS E . n 
E 1 151 GLY 151 141 141 GLY GLY E . n 
E 1 152 PHE 152 142 142 PHE PHE E . n 
E 1 153 ILE 153 143 143 ILE ILE E . n 
E 1 154 ILE 154 144 144 ILE ILE E . n 
E 1 155 ASP 155 145 145 ASP ASP E . n 
E 1 156 ASP 156 146 146 ASP ASP E . n 
E 1 157 SER 157 147 147 SER SER E . n 
E 1 158 VAL 158 148 148 VAL VAL E . n 
E 1 159 LEU 159 149 149 LEU LEU E . n 
E 1 160 TYR 160 150 150 TYR TYR E . n 
E 1 161 SER 161 151 151 SER SER E . n 
E 1 162 GLY 162 152 152 GLY GLY E . n 
E 1 163 ALA 163 153 153 ALA ALA E . n 
E 1 164 SER 164 154 154 SER SER E . n 
E 1 165 LEU 165 155 155 LEU LEU E . n 
E 1 166 ASN 166 156 156 ASN ASN E . n 
E 1 167 ASP 167 157 157 ASP ASP E . n 
E 1 168 VAL 168 158 158 VAL VAL E . n 
E 1 169 TYR 169 159 159 TYR TYR E . n 
E 1 170 LEU 170 160 160 LEU LEU E . n 
E 1 171 HIS 171 161 161 HIS HIS E . n 
E 1 172 GLN 172 162 162 GLN GLN E . n 
E 1 173 HIS 173 163 163 HIS HIS E . n 
E 1 174 ASP 174 164 164 ASP ASP E . n 
E 1 175 LYS 175 165 165 LYS LYS E . n 
E 1 176 TYR 176 166 166 TYR TYR E . n 
E 1 177 ARG 177 167 167 ARG ARG E . n 
E 1 178 TYR 178 168 168 TYR TYR E . n 
E 1 179 ASP 179 169 169 ASP ASP E . n 
E 1 180 ARG 180 170 170 ARG ARG E . n 
E 1 181 TYR 181 171 171 TYR TYR E . n 
E 1 182 HIS 182 172 172 HIS HIS E . n 
E 1 183 LEU 183 173 173 LEU LEU E . n 
E 1 184 ILE 184 174 174 ILE ILE E . n 
E 1 185 ARG 185 175 175 ARG ARG E . n 
E 1 186 ASN 186 176 176 ASN ASN E . n 
E 1 187 ARG 187 177 177 ARG ARG E . n 
E 1 188 LYS 188 178 178 LYS LYS E . n 
E 1 189 MET 189 179 179 MET MET E . n 
E 1 190 SER 190 180 180 SER SER E . n 
E 1 191 ASP 191 181 181 ASP ASP E . n 
E 1 192 ILE 192 182 182 ILE ILE E . n 
E 1 193 MET 193 183 183 MET MET E . n 
E 1 194 PHE 194 184 184 PHE PHE E . n 
E 1 195 GLU 195 185 185 GLU GLU E . n 
E 1 196 TRP 196 186 186 TRP TRP E . n 
E 1 197 VAL 197 187 187 VAL VAL E . n 
E 1 198 THR 198 188 188 THR THR E . n 
E 1 199 GLN 199 189 189 GLN GLN E . n 
E 1 200 ASN 200 190 190 ASN ASN E . n 
E 1 201 ILE 201 191 191 ILE ILE E . n 
E 1 202 MET 202 192 192 MET MET E . n 
E 1 203 ASN 203 193 193 ASN ASN E . n 
E 1 204 GLY 204 194 194 GLY GLY E . n 
E 1 205 ARG 205 195 195 ARG ARG E . n 
E 1 206 GLY 206 196 196 GLY GLY E . n 
E 1 207 VAL 207 197 197 VAL VAL E . n 
E 1 208 ASN 208 198 198 ASN ASN E . n 
E 1 209 ARG 209 199 199 ARG ARG E . n 
E 1 210 LEU 210 200 200 LEU LEU E . n 
E 1 211 ASP 211 201 201 ASP ASP E . n 
E 1 212 ASP 212 202 202 ASP ASP E . n 
E 1 213 VAL 213 203 203 VAL VAL E . n 
E 1 214 ASN 214 204 204 ASN ASN E . n 
E 1 215 ARG 215 205 205 ARG ARG E . n 
E 1 216 PRO 216 206 206 PRO PRO E . n 
E 1 217 LYS 217 207 207 LYS LYS E . n 
E 1 218 SER 218 208 208 SER SER E . n 
E 1 219 PRO 219 209 209 PRO PRO E . n 
E 1 220 GLU 220 210 210 GLU GLU E . n 
E 1 221 ILE 221 211 211 ILE ILE E . n 
E 1 222 LYS 222 212 212 LYS LYS E . n 
E 1 223 ASN 223 213 213 ASN ASN E . n 
E 1 224 ASP 224 214 214 ASP ASP E . n 
E 1 225 ILE 225 215 215 ILE ILE E . n 
E 1 226 ARG 226 216 216 ARG ARG E . n 
E 1 227 LEU 227 217 217 LEU LEU E . n 
E 1 228 PHE 228 218 218 PHE PHE E . n 
E 1 229 ARG 229 219 219 ARG ARG E . n 
E 1 230 GLN 230 220 220 GLN GLN E . n 
E 1 231 GLU 231 221 221 GLU GLU E . n 
E 1 232 LEU 232 222 222 LEU LEU E . n 
E 1 233 ARG 233 223 223 ARG ARG E . n 
E 1 234 ASP 234 224 224 ASP ASP E . n 
E 1 235 ALA 235 225 225 ALA ALA E . n 
E 1 236 ALA 236 226 226 ALA ALA E . n 
E 1 237 TYR 237 227 227 TYR TYR E . n 
E 1 238 HIS 238 228 228 HIS HIS E . n 
E 1 239 PHE 239 229 229 PHE PHE E . n 
E 1 240 GLN 240 230 230 GLN GLN E . n 
E 1 241 GLY 241 231 231 GLY GLY E . n 
E 1 242 ASP 242 232 232 ASP ASP E . n 
E 1 243 ALA 243 233 233 ALA ALA E . n 
E 1 244 ASP 244 234 234 ASP ASP E . n 
E 1 245 ASN 245 235 235 ASN ASN E . n 
E 1 246 ASP 246 236 236 ASP ASP E . n 
E 1 247 GLN 247 237 237 GLN GLN E . n 
E 1 248 LEU 248 238 238 LEU LEU E . n 
E 1 249 SER 249 239 239 SER SER E . n 
E 1 250 VAL 250 240 240 VAL VAL E . n 
E 1 251 THR 251 241 241 THR THR E . n 
E 1 252 PRO 252 242 242 PRO PRO E . n 
E 1 253 LEU 253 243 243 LEU LEU E . n 
E 1 254 VAL 254 244 244 VAL VAL E . n 
E 1 255 GLY 255 245 245 GLY GLY E . n 
E 1 256 LEU 256 246 246 LEU LEU E . n 
E 1 257 GLY 257 247 247 GLY GLY E . n 
E 1 258 LYS 258 248 248 LYS LYS E . n 
E 1 259 SER 259 249 249 SER SER E . n 
E 1 260 SER 260 250 250 SER SER E . n 
E 1 261 LEU 261 251 251 LEU LEU E . n 
E 1 262 LEU 262 252 252 LEU LEU E . n 
E 1 263 ASN 263 253 253 ASN ASN E . n 
E 1 264 LYS 264 254 254 LYS LYS E . n 
E 1 265 THR 265 255 255 THR THR E . n 
E 1 266 ILE 266 256 256 ILE ILE E . n 
E 1 267 PHE 267 257 257 PHE PHE E . n 
E 1 268 HIS 268 258 258 HIS HIS E . n 
E 1 269 LEU 269 259 259 LEU LEU E . n 
E 1 270 MET 270 260 260 MET MET E . n 
E 1 271 PRO 271 261 261 PRO PRO E . n 
E 1 272 CYS 272 262 262 CYS CYS E . n 
E 1 273 ALA 273 263 263 ALA ALA E . n 
E 1 274 GLU 274 264 264 GLU GLU E . n 
E 1 275 GLN 275 265 265 GLN GLN E . n 
E 1 276 LYS 276 266 266 LYS LYS E . n 
E 1 277 LEU 277 267 267 LEU LEU E . n 
E 1 278 THR 278 268 268 THR THR E . n 
E 1 279 ILE 279 269 269 ILE ILE E . n 
E 1 280 CYS 280 270 270 CYS CYS E . n 
E 1 281 THR 281 271 271 THR THR E . n 
E 1 282 PRO 282 272 272 PRO PRO E . n 
E 1 283 TYR 283 273 273 TYR TYR E . n 
E 1 284 PHE 284 274 274 PHE PHE E . n 
E 1 285 ASN 285 275 275 ASN ASN E . n 
E 1 286 LEU 286 276 276 LEU LEU E . n 
E 1 287 PRO 287 277 277 PRO PRO E . n 
E 1 288 ALA 288 278 278 ALA ALA E . n 
E 1 289 ILE 289 279 279 ILE ILE E . n 
E 1 290 LEU 290 280 280 LEU LEU E . n 
E 1 291 VAL 291 281 281 VAL VAL E . n 
E 1 292 ARG 292 282 282 ARG ARG E . n 
E 1 293 ASN 293 283 283 ASN ASN E . n 
E 1 294 ILE 294 284 284 ILE ILE E . n 
E 1 295 ILE 295 285 285 ILE ILE E . n 
E 1 296 GLN 296 286 286 GLN GLN E . n 
E 1 297 LEU 297 287 287 LEU LEU E . n 
E 1 298 LEU 298 288 288 LEU LEU E . n 
E 1 299 ARG 299 289 289 ARG ARG E . n 
E 1 300 GLU 300 290 290 GLU GLU E . n 
E 1 301 GLY 301 291 291 GLY GLY E . n 
E 1 302 LYS 302 292 292 LYS LYS E . n 
E 1 303 LYS 303 293 293 LYS LYS E . n 
E 1 304 VAL 304 294 294 VAL VAL E . n 
E 1 305 GLU 305 295 295 GLU GLU E . n 
E 1 306 ILE 306 296 296 ILE ILE E . n 
E 1 307 ILE 307 297 297 ILE ILE E . n 
E 1 308 VAL 308 298 298 VAL VAL E . n 
E 1 309 GLY 309 299 299 GLY GLY E . n 
E 1 310 ASP 310 300 300 ASP ASP E . n 
E 1 311 LYS 311 301 301 LYS LYS E . n 
E 1 312 THR 312 302 302 THR THR E . n 
E 1 313 ALA 313 303 303 ALA ALA E . n 
E 1 314 ASN 314 304 304 ASN ASN E . n 
E 1 315 ASP 315 305 305 ASP ASP E . n 
E 1 316 PHE 316 306 306 PHE PHE E . n 
E 1 317 TYR 317 307 307 TYR TYR E . n 
E 1 318 ILE 318 308 308 ILE ILE E . n 
E 1 319 PRO 319 309 309 PRO PRO E . n 
E 1 320 GLU 320 310 310 GLU GLU E . n 
E 1 321 ASP 321 311 311 ASP ASP E . n 
E 1 322 GLU 322 312 312 GLU GLU E . n 
E 1 323 PRO 323 313 313 PRO PRO E . n 
E 1 324 PHE 324 314 314 PHE PHE E . n 
E 1 325 LYS 325 315 315 LYS LYS E . n 
E 1 326 ILE 326 316 316 ILE ILE E . n 
E 1 327 ILE 327 317 317 ILE ILE E . n 
E 1 328 GLY 328 318 318 GLY GLY E . n 
E 1 329 ALA 329 319 319 ALA ALA E . n 
E 1 330 LEU 330 320 320 LEU LEU E . n 
E 1 331 PRO 331 321 321 PRO PRO E . n 
E 1 332 TYR 332 322 322 TYR TYR E . n 
E 1 333 LEU 333 323 323 LEU LEU E . n 
E 1 334 TYR 334 324 324 TYR TYR E . n 
E 1 335 GLU 335 325 325 GLU GLU E . n 
E 1 336 ILE 336 326 326 ILE ILE E . n 
E 1 337 ASN 337 327 327 ASN ASN E . n 
E 1 338 LEU 338 328 328 LEU LEU E . n 
E 1 339 ARG 339 329 329 ARG ARG E . n 
E 1 340 ARG 340 330 330 ARG ARG E . n 
E 1 341 PHE 341 331 331 PHE PHE E . n 
E 1 342 LEU 342 332 332 LEU LEU E . n 
E 1 343 SER 343 333 333 SER SER E . n 
E 1 344 ARG 344 334 334 ARG ARG E . n 
E 1 345 LEU 345 335 335 LEU LEU E . n 
E 1 346 GLN 346 336 336 GLN GLN E . n 
E 1 347 TYR 347 337 337 TYR TYR E . n 
E 1 348 TYR 348 338 338 TYR TYR E . n 
E 1 349 VAL 349 339 339 VAL VAL E . n 
E 1 350 ASN 350 340 340 ASN ASN E . n 
E 1 351 THR 351 341 341 THR THR E . n 
E 1 352 ASP 352 342 342 ASP ASP E . n 
E 1 353 GLN 353 343 343 GLN GLN E . n 
E 1 354 LEU 354 344 344 LEU LEU E . n 
E 1 355 VAL 355 345 345 VAL VAL E . n 
E 1 356 VAL 356 346 346 VAL VAL E . n 
E 1 357 ARG 357 347 347 ARG ARG E . n 
E 1 358 LEU 358 348 348 LEU LEU E . n 
E 1 359 TRP 359 349 349 TRP TRP E . n 
E 1 360 LYS 360 350 350 LYS LYS E . n 
E 1 361 ASP 361 351 351 ASP ASP E . n 
E 1 362 ASP 362 352 352 ASP ASP E . n 
E 1 363 ASP 363 353 353 ASP ASP E . n 
E 1 364 ASN 364 354 354 ASN ASN E . n 
E 1 365 THR 365 355 355 THR THR E . n 
E 1 366 TYR 366 356 356 TYR TYR E . n 
E 1 367 HIS 367 357 357 HIS HIS E . n 
E 1 368 LEU 368 358 358 LEU LEU E . n 
E 1 369 LYS 369 359 359 LYS LYS E . n 
E 1 370 GLY 370 360 360 GLY GLY E . n 
E 1 371 MET 371 361 361 MET MET E . n 
E 1 372 TRP 372 362 362 TRP TRP E . n 
E 1 373 VAL 373 363 363 VAL VAL E . n 
E 1 374 ASP 374 364 364 ASP ASP E . n 
E 1 375 ASP 375 365 365 ASP ASP E . n 
E 1 376 LYS 376 366 366 LYS LYS E . n 
E 1 377 TRP 377 367 367 TRP TRP E . n 
E 1 378 MET 378 368 368 MET MET E . n 
E 1 379 LEU 379 369 369 LEU LEU E . n 
E 1 380 ILE 380 370 370 ILE ILE E . n 
E 1 381 THR 381 371 371 THR THR E . n 
E 1 382 GLY 382 372 372 GLY GLY E . n 
E 1 383 ASN 383 373 373 ASN ASN E . n 
E 1 384 ASN 384 374 374 ASN ASN E . n 
E 1 385 LEU 385 375 375 LEU LEU E . n 
E 1 386 ASN 386 376 376 ASN ASN E . n 
E 1 387 PRO 387 377 377 PRO PRO E . n 
E 1 388 ARG 388 378 378 ARG ARG E . n 
E 1 389 ALA 389 379 379 ALA ALA E . n 
E 1 390 TRP 390 380 380 TRP TRP E . n 
E 1 391 ARG 391 381 381 ARG ARG E . n 
E 1 392 LEU 392 382 382 LEU LEU E . n 
E 1 393 ASP 393 383 383 ASP ASP E . n 
E 1 394 LEU 394 384 384 LEU LEU E . n 
E 1 395 GLU 395 385 385 GLU GLU E . n 
E 1 396 ASN 396 386 386 ASN ASN E . n 
E 1 397 ALA 397 387 387 ALA ALA E . n 
E 1 398 ILE 398 388 388 ILE ILE E . n 
E 1 399 LEU 399 389 389 LEU LEU E . n 
E 1 400 ILE 400 390 390 ILE ILE E . n 
E 1 401 HIS 401 391 391 HIS HIS E . n 
E 1 402 ASP 402 392 392 ASP ASP E . n 
E 1 403 PRO 403 393 393 PRO PRO E . n 
E 1 404 GLN 404 394 394 GLN GLN E . n 
E 1 405 LEU 405 395 395 LEU LEU E . n 
E 1 406 GLU 406 396 396 GLU GLU E . n 
E 1 407 LEU 407 397 397 LEU LEU E . n 
E 1 408 ALA 408 398 398 ALA ALA E . n 
E 1 409 PRO 409 399 399 PRO PRO E . n 
E 1 410 GLN 410 400 400 GLN GLN E . n 
E 1 411 ARG 411 401 401 ARG ARG E . n 
E 1 412 GLU 412 402 402 GLU GLU E . n 
E 1 413 LYS 413 403 403 LYS LYS E . n 
E 1 414 GLU 414 404 404 GLU GLU E . n 
E 1 415 LEU 415 405 405 LEU LEU E . n 
E 1 416 GLU 416 406 406 GLU GLU E . n 
E 1 417 LEU 417 407 407 LEU LEU E . n 
E 1 418 ILE 418 408 408 ILE ILE E . n 
E 1 419 ARG 419 409 409 ARG ARG E . n 
E 1 420 GLU 420 410 410 GLU GLU E . n 
E 1 421 HIS 421 411 411 HIS HIS E . n 
E 1 422 THR 422 412 412 THR THR E . n 
E 1 423 THR 423 413 413 THR THR E . n 
E 1 424 ILE 424 414 414 ILE ILE E . n 
E 1 425 VAL 425 415 415 VAL VAL E . n 
E 1 426 LYS 426 416 416 LYS LYS E . n 
E 1 427 HIS 427 417 417 HIS HIS E . n 
E 1 428 TYR 428 418 418 TYR TYR E . n 
E 1 429 ARG 429 419 419 ARG ARG E . n 
E 1 430 ASP 430 420 420 ASP ASP E . n 
E 1 431 LEU 431 421 421 LEU LEU E . n 
E 1 432 GLN 432 422 422 GLN GLN E . n 
E 1 433 SER 433 423 423 SER SER E . n 
E 1 434 ILE 434 424 424 ILE ILE E . n 
E 1 435 ALA 435 425 425 ALA ALA E . n 
E 1 436 ASP 436 426 426 ASP ASP E . n 
E 1 437 TYR 437 427 427 TYR TYR E . n 
E 1 438 PRO 438 428 428 PRO PRO E . n 
E 1 439 VAL 439 429 429 VAL VAL E . n 
E 1 440 LYS 440 430 430 LYS LYS E . n 
E 1 441 VAL 441 431 431 VAL VAL E . n 
E 1 442 ARG 442 432 432 ARG ARG E . n 
E 1 443 LYS 443 433 433 LYS LYS E . n 
E 1 444 LEU 444 434 434 LEU LEU E . n 
E 1 445 ILE 445 435 435 ILE ILE E . n 
E 1 446 ARG 446 436 436 ARG ARG E . n 
E 1 447 ARG 447 437 437 ARG ARG E . n 
E 1 448 LEU 448 438 438 LEU LEU E . n 
E 1 449 ARG 449 439 439 ARG ARG E . n 
E 1 450 ARG 450 440 440 ARG ARG E . n 
E 1 451 ILE 451 441 441 ILE ILE E . n 
E 1 452 ARG 452 442 442 ARG ARG E . n 
E 1 453 ILE 453 443 443 ILE ILE E . n 
E 1 454 ASP 454 444 444 ASP ASP E . n 
E 1 455 ARG 455 445 445 ARG ARG E . n 
E 1 456 LEU 456 446 446 LEU LEU E . n 
E 1 457 ILE 457 447 447 ILE ILE E . n 
E 1 458 SER 458 448 448 SER SER E . n 
E 1 459 ARG 459 449 449 ARG ARG E . n 
E 1 460 ILE 460 450 450 ILE ILE E . n 
E 1 461 LEU 461 451 451 LEU LEU E . n 
F 1 1   MET 1   -9  ?   ?   ?   F . n 
F 1 2   GLY 2   -8  ?   ?   ?   F . n 
F 1 3   SER 3   -7  ?   ?   ?   F . n 
F 1 4   HIS 4   -6  ?   ?   ?   F . n 
F 1 5   HIS 5   -5  ?   ?   ?   F . n 
F 1 6   HIS 6   -4  ?   ?   ?   F . n 
F 1 7   HIS 7   -3  ?   ?   ?   F . n 
F 1 8   HIS 8   -2  ?   ?   ?   F . n 
F 1 9   HIS 9   -1  ?   ?   ?   F . n 
F 1 10  GLY 10  0   ?   ?   ?   F . n 
F 1 11  SER 11  1   ?   ?   ?   F . n 
F 1 12  LEU 12  2   ?   ?   ?   F . n 
F 1 13  SER 13  3   ?   ?   ?   F . n 
F 1 14  LYS 14  4   ?   ?   ?   F . n 
F 1 15  PHE 15  5   ?   ?   ?   F . n 
F 1 16  LYS 16  6   ?   ?   ?   F . n 
F 1 17  ARG 17  7   7   ARG ARG F . n 
F 1 18  ASN 18  8   8   ASN ASN F . n 
F 1 19  LYS 19  9   9   LYS LYS F . n 
F 1 20  HIS 20  10  10  HIS HIS F . n 
F 1 21  GLN 21  11  11  GLN GLN F . n 
F 1 22  GLN 22  12  12  GLN GLN F . n 
F 1 23  HIS 23  13  13  HIS HIS F . n 
F 1 24  LEU 24  14  14  LEU LEU F . n 
F 1 25  ALA 25  15  15  ALA ALA F . n 
F 1 26  GLN 26  16  16  GLN GLN F . n 
F 1 27  LEU 27  17  17  LEU LEU F . n 
F 1 28  PRO 28  18  18  PRO PRO F . n 
F 1 29  LYS 29  19  19  LYS LYS F . n 
F 1 30  ILE 30  20  20  ILE ILE F . n 
F 1 31  SER 31  21  21  SER SER F . n 
F 1 32  GLN 32  22  22  GLN GLN F . n 
F 1 33  SER 33  23  23  SER SER F . n 
F 1 34  VAL 34  24  24  VAL VAL F . n 
F 1 35  ASP 35  25  25  ASP ASP F . n 
F 1 36  ASP 36  26  26  ASP ASP F . n 
F 1 37  VAL 37  27  27  VAL VAL F . n 
F 1 38  ASP 38  28  28  ASP ASP F . n 
F 1 39  PHE 39  29  29  PHE PHE F . n 
F 1 40  PHE 40  30  30  PHE PHE F . n 
F 1 41  TYR 41  31  31  TYR TYR F . n 
F 1 42  ALA 42  32  32  ALA ALA F . n 
F 1 43  PRO 43  33  33  PRO PRO F . n 
F 1 44  ALA 44  34  34  ALA ALA F . n 
F 1 45  ASP 45  35  35  ASP ASP F . n 
F 1 46  PHE 46  36  36  PHE PHE F . n 
F 1 47  ARG 47  37  37  ARG ARG F . n 
F 1 48  GLU 48  38  38  GLU GLU F . n 
F 1 49  THR 49  39  39  THR THR F . n 
F 1 50  LEU 50  40  40  LEU LEU F . n 
F 1 51  LEU 51  41  41  LEU LEU F . n 
F 1 52  GLU 52  42  42  GLU GLU F . n 
F 1 53  LYS 53  43  43  LYS LYS F . n 
F 1 54  ILE 54  44  44  ILE ILE F . n 
F 1 55  ALA 55  45  45  ALA ALA F . n 
F 1 56  SER 56  46  46  SER SER F . n 
F 1 57  ALA 57  47  47  ALA ALA F . n 
F 1 58  LYS 58  48  48  LYS LYS F . n 
F 1 59  GLN 59  49  49  GLN GLN F . n 
F 1 60  ARG 60  50  50  ARG ARG F . n 
F 1 61  ILE 61  51  51  ILE ILE F . n 
F 1 62  CYS 62  52  52  CYS CYS F . n 
F 1 63  ILE 63  53  53  ILE ILE F . n 
F 1 64  VAL 64  54  54  VAL VAL F . n 
F 1 65  ALA 65  55  55  ALA ALA F . n 
F 1 66  LEU 66  56  56  LEU LEU F . n 
F 1 67  TYR 67  57  57  TYR TYR F . n 
F 1 68  LEU 68  58  58  LEU LEU F . n 
F 1 69  GLU 69  59  59  GLU GLU F . n 
F 1 70  GLN 70  60  60  GLN GLN F . n 
F 1 71  ASP 71  61  61  ASP ASP F . n 
F 1 72  ASP 72  62  62  ASP ASP F . n 
F 1 73  GLY 73  63  63  GLY GLY F . n 
F 1 74  GLY 74  64  64  GLY GLY F . n 
F 1 75  LYS 75  65  65  LYS LYS F . n 
F 1 76  GLY 76  66  66  GLY GLY F . n 
F 1 77  ILE 77  67  67  ILE ILE F . n 
F 1 78  LEU 78  68  68  LEU LEU F . n 
F 1 79  ASN 79  69  69  ASN ASN F . n 
F 1 80  ALA 80  70  70  ALA ALA F . n 
F 1 81  LEU 81  71  71  LEU LEU F . n 
F 1 82  TYR 82  72  72  TYR TYR F . n 
F 1 83  GLU 83  73  73  GLU GLU F . n 
F 1 84  ALA 84  74  74  ALA ALA F . n 
F 1 85  LYS 85  75  75  LYS LYS F . n 
F 1 86  ARG 86  76  76  ARG ARG F . n 
F 1 87  GLN 87  77  77  GLN GLN F . n 
F 1 88  ARG 88  78  78  ARG ARG F . n 
F 1 89  PRO 89  79  79  PRO PRO F . n 
F 1 90  GLU 90  80  80  GLU GLU F . n 
F 1 91  LEU 91  81  81  LEU LEU F . n 
F 1 92  ASP 92  82  82  ASP ASP F . n 
F 1 93  VAL 93  83  83  VAL VAL F . n 
F 1 94  ARG 94  84  84  ARG ARG F . n 
F 1 95  VAL 95  85  85  VAL VAL F . n 
F 1 96  LEU 96  86  86  LEU LEU F . n 
F 1 97  VAL 97  87  87  VAL VAL F . n 
F 1 98  ASP 98  88  88  ASP ASP F . n 
F 1 99  TRP 99  89  89  TRP TRP F . n 
F 1 100 HIS 100 90  90  HIS HIS F . n 
F 1 101 ARG 101 91  91  ARG ARG F . n 
F 1 102 ALA 102 92  92  ALA ALA F . n 
F 1 103 GLN 103 93  93  GLN GLN F . n 
F 1 104 ARG 104 94  94  ARG ARG F . n 
F 1 105 GLY 105 95  ?   ?   ?   F . n 
F 1 106 ARG 106 96  ?   ?   ?   F . n 
F 1 107 ILE 107 97  ?   ?   ?   F . n 
F 1 108 GLY 108 98  ?   ?   ?   F . n 
F 1 109 ALA 109 99  ?   ?   ?   F . n 
F 1 110 ALA 110 100 ?   ?   ?   F . n 
F 1 111 ALA 111 101 ?   ?   ?   F . n 
F 1 112 SER 112 102 ?   ?   ?   F . n 
F 1 113 ASN 113 103 103 ASN ASN F . n 
F 1 114 THR 114 104 104 THR THR F . n 
F 1 115 ASN 115 105 105 ASN ASN F . n 
F 1 116 ALA 116 106 106 ALA ALA F . n 
F 1 117 ASP 117 107 107 ASP ASP F . n 
F 1 118 TRP 118 108 108 TRP TRP F . n 
F 1 119 TYR 119 109 109 TYR TYR F . n 
F 1 120 CYS 120 110 110 CYS CYS F . n 
F 1 121 ARG 121 111 111 ARG ARG F . n 
F 1 122 MET 122 112 112 MET MET F . n 
F 1 123 ALA 123 113 113 ALA ALA F . n 
F 1 124 GLN 124 114 114 GLN GLN F . n 
F 1 125 GLU 125 115 115 GLU GLU F . n 
F 1 126 ASN 126 116 116 ASN ASN F . n 
F 1 127 PRO 127 117 117 PRO PRO F . n 
F 1 128 GLY 128 118 118 GLY GLY F . n 
F 1 129 VAL 129 119 119 VAL VAL F . n 
F 1 130 ASP 130 120 120 ASP ASP F . n 
F 1 131 VAL 131 121 121 VAL VAL F . n 
F 1 132 PRO 132 122 122 PRO PRO F . n 
F 1 133 VAL 133 123 123 VAL VAL F . n 
F 1 134 TYR 134 124 124 TYR TYR F . n 
F 1 135 GLY 135 125 125 GLY GLY F . n 
F 1 136 VAL 136 126 126 VAL VAL F . n 
F 1 137 PRO 137 127 127 PRO PRO F . n 
F 1 138 ILE 138 128 128 ILE ILE F . n 
F 1 139 ASN 139 129 129 ASN ASN F . n 
F 1 140 THR 140 130 130 THR THR F . n 
F 1 141 ARG 141 131 131 ARG ARG F . n 
F 1 142 GLU 142 132 132 GLU GLU F . n 
F 1 143 ALA 143 133 133 ALA ALA F . n 
F 1 144 LEU 144 134 134 LEU LEU F . n 
F 1 145 GLY 145 135 135 GLY GLY F . n 
F 1 146 VAL 146 136 136 VAL VAL F . n 
F 1 147 LEU 147 137 137 LEU LEU F . n 
F 1 148 HIS 148 138 138 HIS HIS F . n 
F 1 149 PHE 149 139 139 PHE PHE F . n 
F 1 150 LYS 150 140 140 LYS LYS F . n 
F 1 151 GLY 151 141 141 GLY GLY F . n 
F 1 152 PHE 152 142 142 PHE PHE F . n 
F 1 153 ILE 153 143 143 ILE ILE F . n 
F 1 154 ILE 154 144 144 ILE ILE F . n 
F 1 155 ASP 155 145 145 ASP ASP F . n 
F 1 156 ASP 156 146 146 ASP ASP F . n 
F 1 157 SER 157 147 147 SER SER F . n 
F 1 158 VAL 158 148 148 VAL VAL F . n 
F 1 159 LEU 159 149 149 LEU LEU F . n 
F 1 160 TYR 160 150 150 TYR TYR F . n 
F 1 161 SER 161 151 151 SER SER F . n 
F 1 162 GLY 162 152 152 GLY GLY F . n 
F 1 163 ALA 163 153 153 ALA ALA F . n 
F 1 164 SER 164 154 154 SER SER F . n 
F 1 165 LEU 165 155 155 LEU LEU F . n 
F 1 166 ASN 166 156 156 ASN ASN F . n 
F 1 167 ASP 167 157 157 ASP ASP F . n 
F 1 168 VAL 168 158 158 VAL VAL F . n 
F 1 169 TYR 169 159 159 TYR TYR F . n 
F 1 170 LEU 170 160 160 LEU LEU F . n 
F 1 171 HIS 171 161 161 HIS HIS F . n 
F 1 172 GLN 172 162 162 GLN GLN F . n 
F 1 173 HIS 173 163 163 HIS HIS F . n 
F 1 174 ASP 174 164 164 ASP ASP F . n 
F 1 175 LYS 175 165 165 LYS LYS F . n 
F 1 176 TYR 176 166 166 TYR TYR F . n 
F 1 177 ARG 177 167 167 ARG ARG F . n 
F 1 178 TYR 178 168 168 TYR TYR F . n 
F 1 179 ASP 179 169 169 ASP ASP F . n 
F 1 180 ARG 180 170 170 ARG ARG F . n 
F 1 181 TYR 181 171 171 TYR TYR F . n 
F 1 182 HIS 182 172 172 HIS HIS F . n 
F 1 183 LEU 183 173 173 LEU LEU F . n 
F 1 184 ILE 184 174 174 ILE ILE F . n 
F 1 185 ARG 185 175 175 ARG ARG F . n 
F 1 186 ASN 186 176 176 ASN ASN F . n 
F 1 187 ARG 187 177 177 ARG ARG F . n 
F 1 188 LYS 188 178 178 LYS LYS F . n 
F 1 189 MET 189 179 179 MET MET F . n 
F 1 190 SER 190 180 180 SER SER F . n 
F 1 191 ASP 191 181 181 ASP ASP F . n 
F 1 192 ILE 192 182 182 ILE ILE F . n 
F 1 193 MET 193 183 183 MET MET F . n 
F 1 194 PHE 194 184 184 PHE PHE F . n 
F 1 195 GLU 195 185 185 GLU GLU F . n 
F 1 196 TRP 196 186 186 TRP TRP F . n 
F 1 197 VAL 197 187 187 VAL VAL F . n 
F 1 198 THR 198 188 188 THR THR F . n 
F 1 199 GLN 199 189 189 GLN GLN F . n 
F 1 200 ASN 200 190 190 ASN ASN F . n 
F 1 201 ILE 201 191 191 ILE ILE F . n 
F 1 202 MET 202 192 192 MET MET F . n 
F 1 203 ASN 203 193 193 ASN ASN F . n 
F 1 204 GLY 204 194 194 GLY GLY F . n 
F 1 205 ARG 205 195 195 ARG ARG F . n 
F 1 206 GLY 206 196 196 GLY GLY F . n 
F 1 207 VAL 207 197 197 VAL VAL F . n 
F 1 208 ASN 208 198 198 ASN ASN F . n 
F 1 209 ARG 209 199 199 ARG ARG F . n 
F 1 210 LEU 210 200 200 LEU LEU F . n 
F 1 211 ASP 211 201 201 ASP ASP F . n 
F 1 212 ASP 212 202 202 ASP ASP F . n 
F 1 213 VAL 213 203 203 VAL VAL F . n 
F 1 214 ASN 214 204 204 ASN ASN F . n 
F 1 215 ARG 215 205 205 ARG ARG F . n 
F 1 216 PRO 216 206 206 PRO PRO F . n 
F 1 217 LYS 217 207 207 LYS LYS F . n 
F 1 218 SER 218 208 208 SER SER F . n 
F 1 219 PRO 219 209 209 PRO PRO F . n 
F 1 220 GLU 220 210 210 GLU GLU F . n 
F 1 221 ILE 221 211 211 ILE ILE F . n 
F 1 222 LYS 222 212 212 LYS LYS F . n 
F 1 223 ASN 223 213 213 ASN ASN F . n 
F 1 224 ASP 224 214 214 ASP ASP F . n 
F 1 225 ILE 225 215 215 ILE ILE F . n 
F 1 226 ARG 226 216 216 ARG ARG F . n 
F 1 227 LEU 227 217 217 LEU LEU F . n 
F 1 228 PHE 228 218 218 PHE PHE F . n 
F 1 229 ARG 229 219 219 ARG ARG F . n 
F 1 230 GLN 230 220 220 GLN GLN F . n 
F 1 231 GLU 231 221 221 GLU GLU F . n 
F 1 232 LEU 232 222 222 LEU LEU F . n 
F 1 233 ARG 233 223 223 ARG ARG F . n 
F 1 234 ASP 234 224 224 ASP ASP F . n 
F 1 235 ALA 235 225 225 ALA ALA F . n 
F 1 236 ALA 236 226 226 ALA ALA F . n 
F 1 237 TYR 237 227 227 TYR TYR F . n 
F 1 238 HIS 238 228 228 HIS HIS F . n 
F 1 239 PHE 239 229 229 PHE PHE F . n 
F 1 240 GLN 240 230 230 GLN GLN F . n 
F 1 241 GLY 241 231 231 GLY GLY F . n 
F 1 242 ASP 242 232 232 ASP ASP F . n 
F 1 243 ALA 243 233 233 ALA ALA F . n 
F 1 244 ASP 244 234 234 ASP ASP F . n 
F 1 245 ASN 245 235 235 ASN ASN F . n 
F 1 246 ASP 246 236 236 ASP ASP F . n 
F 1 247 GLN 247 237 237 GLN GLN F . n 
F 1 248 LEU 248 238 238 LEU LEU F . n 
F 1 249 SER 249 239 239 SER SER F . n 
F 1 250 VAL 250 240 240 VAL VAL F . n 
F 1 251 THR 251 241 241 THR THR F . n 
F 1 252 PRO 252 242 242 PRO PRO F . n 
F 1 253 LEU 253 243 243 LEU LEU F . n 
F 1 254 VAL 254 244 244 VAL VAL F . n 
F 1 255 GLY 255 245 245 GLY GLY F . n 
F 1 256 LEU 256 246 246 LEU LEU F . n 
F 1 257 GLY 257 247 247 GLY GLY F . n 
F 1 258 LYS 258 248 248 LYS LYS F . n 
F 1 259 SER 259 249 249 SER SER F . n 
F 1 260 SER 260 250 250 SER SER F . n 
F 1 261 LEU 261 251 251 LEU LEU F . n 
F 1 262 LEU 262 252 252 LEU LEU F . n 
F 1 263 ASN 263 253 253 ASN ASN F . n 
F 1 264 LYS 264 254 254 LYS LYS F . n 
F 1 265 THR 265 255 255 THR THR F . n 
F 1 266 ILE 266 256 256 ILE ILE F . n 
F 1 267 PHE 267 257 257 PHE PHE F . n 
F 1 268 HIS 268 258 258 HIS HIS F . n 
F 1 269 LEU 269 259 259 LEU LEU F . n 
F 1 270 MET 270 260 260 MET MET F . n 
F 1 271 PRO 271 261 261 PRO PRO F . n 
F 1 272 CYS 272 262 262 CYS CYS F . n 
F 1 273 ALA 273 263 263 ALA ALA F . n 
F 1 274 GLU 274 264 264 GLU GLU F . n 
F 1 275 GLN 275 265 265 GLN GLN F . n 
F 1 276 LYS 276 266 266 LYS LYS F . n 
F 1 277 LEU 277 267 267 LEU LEU F . n 
F 1 278 THR 278 268 268 THR THR F . n 
F 1 279 ILE 279 269 269 ILE ILE F . n 
F 1 280 CYS 280 270 270 CYS CYS F . n 
F 1 281 THR 281 271 271 THR THR F . n 
F 1 282 PRO 282 272 272 PRO PRO F . n 
F 1 283 TYR 283 273 273 TYR TYR F . n 
F 1 284 PHE 284 274 274 PHE PHE F . n 
F 1 285 ASN 285 275 275 ASN ASN F . n 
F 1 286 LEU 286 276 276 LEU LEU F . n 
F 1 287 PRO 287 277 277 PRO PRO F . n 
F 1 288 ALA 288 278 278 ALA ALA F . n 
F 1 289 ILE 289 279 279 ILE ILE F . n 
F 1 290 LEU 290 280 280 LEU LEU F . n 
F 1 291 VAL 291 281 281 VAL VAL F . n 
F 1 292 ARG 292 282 282 ARG ARG F . n 
F 1 293 ASN 293 283 283 ASN ASN F . n 
F 1 294 ILE 294 284 284 ILE ILE F . n 
F 1 295 ILE 295 285 285 ILE ILE F . n 
F 1 296 GLN 296 286 286 GLN GLN F . n 
F 1 297 LEU 297 287 287 LEU LEU F . n 
F 1 298 LEU 298 288 288 LEU LEU F . n 
F 1 299 ARG 299 289 289 ARG ARG F . n 
F 1 300 GLU 300 290 290 GLU GLU F . n 
F 1 301 GLY 301 291 291 GLY GLY F . n 
F 1 302 LYS 302 292 292 LYS LYS F . n 
F 1 303 LYS 303 293 293 LYS LYS F . n 
F 1 304 VAL 304 294 294 VAL VAL F . n 
F 1 305 GLU 305 295 295 GLU GLU F . n 
F 1 306 ILE 306 296 296 ILE ILE F . n 
F 1 307 ILE 307 297 297 ILE ILE F . n 
F 1 308 VAL 308 298 298 VAL VAL F . n 
F 1 309 GLY 309 299 299 GLY GLY F . n 
F 1 310 ASP 310 300 300 ASP ASP F . n 
F 1 311 LYS 311 301 301 LYS LYS F . n 
F 1 312 THR 312 302 302 THR THR F . n 
F 1 313 ALA 313 303 303 ALA ALA F . n 
F 1 314 ASN 314 304 304 ASN ASN F . n 
F 1 315 ASP 315 305 305 ASP ASP F . n 
F 1 316 PHE 316 306 306 PHE PHE F . n 
F 1 317 TYR 317 307 307 TYR TYR F . n 
F 1 318 ILE 318 308 308 ILE ILE F . n 
F 1 319 PRO 319 309 309 PRO PRO F . n 
F 1 320 GLU 320 310 310 GLU GLU F . n 
F 1 321 ASP 321 311 311 ASP ASP F . n 
F 1 322 GLU 322 312 312 GLU GLU F . n 
F 1 323 PRO 323 313 313 PRO PRO F . n 
F 1 324 PHE 324 314 314 PHE PHE F . n 
F 1 325 LYS 325 315 315 LYS LYS F . n 
F 1 326 ILE 326 316 316 ILE ILE F . n 
F 1 327 ILE 327 317 317 ILE ILE F . n 
F 1 328 GLY 328 318 318 GLY GLY F . n 
F 1 329 ALA 329 319 319 ALA ALA F . n 
F 1 330 LEU 330 320 320 LEU LEU F . n 
F 1 331 PRO 331 321 321 PRO PRO F . n 
F 1 332 TYR 332 322 322 TYR TYR F . n 
F 1 333 LEU 333 323 323 LEU LEU F . n 
F 1 334 TYR 334 324 324 TYR TYR F . n 
F 1 335 GLU 335 325 325 GLU GLU F . n 
F 1 336 ILE 336 326 326 ILE ILE F . n 
F 1 337 ASN 337 327 327 ASN ASN F . n 
F 1 338 LEU 338 328 328 LEU LEU F . n 
F 1 339 ARG 339 329 329 ARG ARG F . n 
F 1 340 ARG 340 330 330 ARG ARG F . n 
F 1 341 PHE 341 331 331 PHE PHE F . n 
F 1 342 LEU 342 332 332 LEU LEU F . n 
F 1 343 SER 343 333 333 SER SER F . n 
F 1 344 ARG 344 334 334 ARG ARG F . n 
F 1 345 LEU 345 335 335 LEU LEU F . n 
F 1 346 GLN 346 336 336 GLN GLN F . n 
F 1 347 TYR 347 337 337 TYR TYR F . n 
F 1 348 TYR 348 338 338 TYR TYR F . n 
F 1 349 VAL 349 339 339 VAL VAL F . n 
F 1 350 ASN 350 340 340 ASN ASN F . n 
F 1 351 THR 351 341 341 THR THR F . n 
F 1 352 ASP 352 342 342 ASP ASP F . n 
F 1 353 GLN 353 343 343 GLN GLN F . n 
F 1 354 LEU 354 344 344 LEU LEU F . n 
F 1 355 VAL 355 345 345 VAL VAL F . n 
F 1 356 VAL 356 346 346 VAL VAL F . n 
F 1 357 ARG 357 347 347 ARG ARG F . n 
F 1 358 LEU 358 348 348 LEU LEU F . n 
F 1 359 TRP 359 349 349 TRP TRP F . n 
F 1 360 LYS 360 350 350 LYS LYS F . n 
F 1 361 ASP 361 351 351 ASP ASP F . n 
F 1 362 ASP 362 352 352 ASP ASP F . n 
F 1 363 ASP 363 353 353 ASP ASP F . n 
F 1 364 ASN 364 354 354 ASN ASN F . n 
F 1 365 THR 365 355 355 THR THR F . n 
F 1 366 TYR 366 356 356 TYR TYR F . n 
F 1 367 HIS 367 357 357 HIS HIS F . n 
F 1 368 LEU 368 358 358 LEU LEU F . n 
F 1 369 LYS 369 359 359 LYS LYS F . n 
F 1 370 GLY 370 360 360 GLY GLY F . n 
F 1 371 MET 371 361 361 MET MET F . n 
F 1 372 TRP 372 362 362 TRP TRP F . n 
F 1 373 VAL 373 363 363 VAL VAL F . n 
F 1 374 ASP 374 364 364 ASP ASP F . n 
F 1 375 ASP 375 365 365 ASP ASP F . n 
F 1 376 LYS 376 366 366 LYS LYS F . n 
F 1 377 TRP 377 367 367 TRP TRP F . n 
F 1 378 MET 378 368 368 MET MET F . n 
F 1 379 LEU 379 369 369 LEU LEU F . n 
F 1 380 ILE 380 370 370 ILE ILE F . n 
F 1 381 THR 381 371 371 THR THR F . n 
F 1 382 GLY 382 372 372 GLY GLY F . n 
F 1 383 ASN 383 373 373 ASN ASN F . n 
F 1 384 ASN 384 374 374 ASN ASN F . n 
F 1 385 LEU 385 375 375 LEU LEU F . n 
F 1 386 ASN 386 376 376 ASN ASN F . n 
F 1 387 PRO 387 377 377 PRO PRO F . n 
F 1 388 ARG 388 378 378 ARG ARG F . n 
F 1 389 ALA 389 379 379 ALA ALA F . n 
F 1 390 TRP 390 380 380 TRP TRP F . n 
F 1 391 ARG 391 381 381 ARG ARG F . n 
F 1 392 LEU 392 382 382 LEU LEU F . n 
F 1 393 ASP 393 383 383 ASP ASP F . n 
F 1 394 LEU 394 384 384 LEU LEU F . n 
F 1 395 GLU 395 385 385 GLU GLU F . n 
F 1 396 ASN 396 386 386 ASN ASN F . n 
F 1 397 ALA 397 387 387 ALA ALA F . n 
F 1 398 ILE 398 388 388 ILE ILE F . n 
F 1 399 LEU 399 389 389 LEU LEU F . n 
F 1 400 ILE 400 390 390 ILE ILE F . n 
F 1 401 HIS 401 391 391 HIS HIS F . n 
F 1 402 ASP 402 392 392 ASP ASP F . n 
F 1 403 PRO 403 393 393 PRO PRO F . n 
F 1 404 GLN 404 394 394 GLN GLN F . n 
F 1 405 LEU 405 395 395 LEU LEU F . n 
F 1 406 GLU 406 396 396 GLU GLU F . n 
F 1 407 LEU 407 397 397 LEU LEU F . n 
F 1 408 ALA 408 398 398 ALA ALA F . n 
F 1 409 PRO 409 399 399 PRO PRO F . n 
F 1 410 GLN 410 400 400 GLN GLN F . n 
F 1 411 ARG 411 401 401 ARG ARG F . n 
F 1 412 GLU 412 402 402 GLU GLU F . n 
F 1 413 LYS 413 403 403 LYS LYS F . n 
F 1 414 GLU 414 404 404 GLU GLU F . n 
F 1 415 LEU 415 405 405 LEU LEU F . n 
F 1 416 GLU 416 406 406 GLU GLU F . n 
F 1 417 LEU 417 407 407 LEU LEU F . n 
F 1 418 ILE 418 408 408 ILE ILE F . n 
F 1 419 ARG 419 409 409 ARG ARG F . n 
F 1 420 GLU 420 410 410 GLU GLU F . n 
F 1 421 HIS 421 411 411 HIS HIS F . n 
F 1 422 THR 422 412 412 THR THR F . n 
F 1 423 THR 423 413 413 THR THR F . n 
F 1 424 ILE 424 414 414 ILE ILE F . n 
F 1 425 VAL 425 415 415 VAL VAL F . n 
F 1 426 LYS 426 416 416 LYS LYS F . n 
F 1 427 HIS 427 417 417 HIS HIS F . n 
F 1 428 TYR 428 418 418 TYR TYR F . n 
F 1 429 ARG 429 419 419 ARG ARG F . n 
F 1 430 ASP 430 420 420 ASP ASP F . n 
F 1 431 LEU 431 421 421 LEU LEU F . n 
F 1 432 GLN 432 422 422 GLN GLN F . n 
F 1 433 SER 433 423 423 SER SER F . n 
F 1 434 ILE 434 424 424 ILE ILE F . n 
F 1 435 ALA 435 425 425 ALA ALA F . n 
F 1 436 ASP 436 426 426 ASP ASP F . n 
F 1 437 TYR 437 427 427 TYR TYR F . n 
F 1 438 PRO 438 428 428 PRO PRO F . n 
F 1 439 VAL 439 429 429 VAL VAL F . n 
F 1 440 LYS 440 430 430 LYS LYS F . n 
F 1 441 VAL 441 431 431 VAL VAL F . n 
F 1 442 ARG 442 432 432 ARG ARG F . n 
F 1 443 LYS 443 433 433 LYS LYS F . n 
F 1 444 LEU 444 434 434 LEU LEU F . n 
F 1 445 ILE 445 435 435 ILE ILE F . n 
F 1 446 ARG 446 436 436 ARG ARG F . n 
F 1 447 ARG 447 437 437 ARG ARG F . n 
F 1 448 LEU 448 438 438 LEU LEU F . n 
F 1 449 ARG 449 439 439 ARG ARG F . n 
F 1 450 ARG 450 440 440 ARG ARG F . n 
F 1 451 ILE 451 441 441 ILE ILE F . n 
F 1 452 ARG 452 442 442 ARG ARG F . n 
F 1 453 ILE 453 443 443 ILE ILE F . n 
F 1 454 ASP 454 444 444 ASP ASP F . n 
F 1 455 ARG 455 445 445 ARG ARG F . n 
F 1 456 LEU 456 446 446 LEU LEU F . n 
F 1 457 ILE 457 447 447 ILE ILE F . n 
F 1 458 SER 458 448 448 SER SER F . n 
F 1 459 ARG 459 449 449 ARG ARG F . n 
F 1 460 ILE 460 450 450 ILE ILE F . n 
F 1 461 LEU 461 451 451 LEU LEU F . n 
G 1 1   MET 1   -9  ?   ?   ?   G . n 
G 1 2   GLY 2   -8  ?   ?   ?   G . n 
G 1 3   SER 3   -7  ?   ?   ?   G . n 
G 1 4   HIS 4   -6  ?   ?   ?   G . n 
G 1 5   HIS 5   -5  ?   ?   ?   G . n 
G 1 6   HIS 6   -4  ?   ?   ?   G . n 
G 1 7   HIS 7   -3  ?   ?   ?   G . n 
G 1 8   HIS 8   -2  ?   ?   ?   G . n 
G 1 9   HIS 9   -1  ?   ?   ?   G . n 
G 1 10  GLY 10  0   ?   ?   ?   G . n 
G 1 11  SER 11  1   ?   ?   ?   G . n 
G 1 12  LEU 12  2   ?   ?   ?   G . n 
G 1 13  SER 13  3   ?   ?   ?   G . n 
G 1 14  LYS 14  4   ?   ?   ?   G . n 
G 1 15  PHE 15  5   ?   ?   ?   G . n 
G 1 16  LYS 16  6   ?   ?   ?   G . n 
G 1 17  ARG 17  7   ?   ?   ?   G . n 
G 1 18  ASN 18  8   8   ASN ASN G . n 
G 1 19  LYS 19  9   9   LYS LYS G . n 
G 1 20  HIS 20  10  10  HIS HIS G . n 
G 1 21  GLN 21  11  11  GLN GLN G . n 
G 1 22  GLN 22  12  12  GLN GLN G . n 
G 1 23  HIS 23  13  13  HIS HIS G . n 
G 1 24  LEU 24  14  14  LEU LEU G . n 
G 1 25  ALA 25  15  15  ALA ALA G . n 
G 1 26  GLN 26  16  16  GLN GLN G . n 
G 1 27  LEU 27  17  17  LEU LEU G . n 
G 1 28  PRO 28  18  18  PRO PRO G . n 
G 1 29  LYS 29  19  19  LYS LYS G . n 
G 1 30  ILE 30  20  20  ILE ILE G . n 
G 1 31  SER 31  21  21  SER SER G . n 
G 1 32  GLN 32  22  22  GLN GLN G . n 
G 1 33  SER 33  23  23  SER SER G . n 
G 1 34  VAL 34  24  24  VAL VAL G . n 
G 1 35  ASP 35  25  25  ASP ASP G . n 
G 1 36  ASP 36  26  26  ASP ASP G . n 
G 1 37  VAL 37  27  27  VAL VAL G . n 
G 1 38  ASP 38  28  28  ASP ASP G . n 
G 1 39  PHE 39  29  29  PHE PHE G . n 
G 1 40  PHE 40  30  30  PHE PHE G . n 
G 1 41  TYR 41  31  31  TYR TYR G . n 
G 1 42  ALA 42  32  32  ALA ALA G . n 
G 1 43  PRO 43  33  33  PRO PRO G . n 
G 1 44  ALA 44  34  34  ALA ALA G . n 
G 1 45  ASP 45  35  35  ASP ASP G . n 
G 1 46  PHE 46  36  36  PHE PHE G . n 
G 1 47  ARG 47  37  37  ARG ARG G . n 
G 1 48  GLU 48  38  38  GLU GLU G . n 
G 1 49  THR 49  39  39  THR THR G . n 
G 1 50  LEU 50  40  40  LEU LEU G . n 
G 1 51  LEU 51  41  41  LEU LEU G . n 
G 1 52  GLU 52  42  42  GLU GLU G . n 
G 1 53  LYS 53  43  43  LYS LYS G . n 
G 1 54  ILE 54  44  44  ILE ILE G . n 
G 1 55  ALA 55  45  45  ALA ALA G . n 
G 1 56  SER 56  46  46  SER SER G . n 
G 1 57  ALA 57  47  47  ALA ALA G . n 
G 1 58  LYS 58  48  48  LYS LYS G . n 
G 1 59  GLN 59  49  49  GLN GLN G . n 
G 1 60  ARG 60  50  50  ARG ARG G . n 
G 1 61  ILE 61  51  51  ILE ILE G . n 
G 1 62  CYS 62  52  52  CYS CYS G . n 
G 1 63  ILE 63  53  53  ILE ILE G . n 
G 1 64  VAL 64  54  54  VAL VAL G . n 
G 1 65  ALA 65  55  55  ALA ALA G . n 
G 1 66  LEU 66  56  56  LEU LEU G . n 
G 1 67  TYR 67  57  57  TYR TYR G . n 
G 1 68  LEU 68  58  58  LEU LEU G . n 
G 1 69  GLU 69  59  59  GLU GLU G . n 
G 1 70  GLN 70  60  60  GLN GLN G . n 
G 1 71  ASP 71  61  61  ASP ASP G . n 
G 1 72  ASP 72  62  62  ASP ASP G . n 
G 1 73  GLY 73  63  63  GLY GLY G . n 
G 1 74  GLY 74  64  64  GLY GLY G . n 
G 1 75  LYS 75  65  65  LYS LYS G . n 
G 1 76  GLY 76  66  66  GLY GLY G . n 
G 1 77  ILE 77  67  67  ILE ILE G . n 
G 1 78  LEU 78  68  68  LEU LEU G . n 
G 1 79  ASN 79  69  69  ASN ASN G . n 
G 1 80  ALA 80  70  70  ALA ALA G . n 
G 1 81  LEU 81  71  71  LEU LEU G . n 
G 1 82  TYR 82  72  72  TYR TYR G . n 
G 1 83  GLU 83  73  73  GLU GLU G . n 
G 1 84  ALA 84  74  74  ALA ALA G . n 
G 1 85  LYS 85  75  75  LYS LYS G . n 
G 1 86  ARG 86  76  76  ARG ARG G . n 
G 1 87  GLN 87  77  77  GLN GLN G . n 
G 1 88  ARG 88  78  78  ARG ARG G . n 
G 1 89  PRO 89  79  79  PRO PRO G . n 
G 1 90  GLU 90  80  80  GLU GLU G . n 
G 1 91  LEU 91  81  81  LEU LEU G . n 
G 1 92  ASP 92  82  82  ASP ASP G . n 
G 1 93  VAL 93  83  83  VAL VAL G . n 
G 1 94  ARG 94  84  84  ARG ARG G . n 
G 1 95  VAL 95  85  85  VAL VAL G . n 
G 1 96  LEU 96  86  86  LEU LEU G . n 
G 1 97  VAL 97  87  87  VAL VAL G . n 
G 1 98  ASP 98  88  88  ASP ASP G . n 
G 1 99  TRP 99  89  89  TRP TRP G . n 
G 1 100 HIS 100 90  90  HIS HIS G . n 
G 1 101 ARG 101 91  91  ARG ARG G . n 
G 1 102 ALA 102 92  92  ALA ALA G . n 
G 1 103 GLN 103 93  93  GLN GLN G . n 
G 1 104 ARG 104 94  94  ARG ARG G . n 
G 1 105 GLY 105 95  ?   ?   ?   G . n 
G 1 106 ARG 106 96  ?   ?   ?   G . n 
G 1 107 ILE 107 97  ?   ?   ?   G . n 
G 1 108 GLY 108 98  ?   ?   ?   G . n 
G 1 109 ALA 109 99  ?   ?   ?   G . n 
G 1 110 ALA 110 100 ?   ?   ?   G . n 
G 1 111 ALA 111 101 ?   ?   ?   G . n 
G 1 112 SER 112 102 102 SER SER G . n 
G 1 113 ASN 113 103 103 ASN ASN G . n 
G 1 114 THR 114 104 104 THR THR G . n 
G 1 115 ASN 115 105 105 ASN ASN G . n 
G 1 116 ALA 116 106 106 ALA ALA G . n 
G 1 117 ASP 117 107 107 ASP ASP G . n 
G 1 118 TRP 118 108 108 TRP TRP G . n 
G 1 119 TYR 119 109 109 TYR TYR G . n 
G 1 120 CYS 120 110 110 CYS CYS G . n 
G 1 121 ARG 121 111 111 ARG ARG G . n 
G 1 122 MET 122 112 112 MET MET G . n 
G 1 123 ALA 123 113 113 ALA ALA G . n 
G 1 124 GLN 124 114 114 GLN GLN G . n 
G 1 125 GLU 125 115 115 GLU GLU G . n 
G 1 126 ASN 126 116 116 ASN ASN G . n 
G 1 127 PRO 127 117 117 PRO PRO G . n 
G 1 128 GLY 128 118 118 GLY GLY G . n 
G 1 129 VAL 129 119 119 VAL VAL G . n 
G 1 130 ASP 130 120 120 ASP ASP G . n 
G 1 131 VAL 131 121 121 VAL VAL G . n 
G 1 132 PRO 132 122 122 PRO PRO G . n 
G 1 133 VAL 133 123 123 VAL VAL G . n 
G 1 134 TYR 134 124 124 TYR TYR G . n 
G 1 135 GLY 135 125 125 GLY GLY G . n 
G 1 136 VAL 136 126 126 VAL VAL G . n 
G 1 137 PRO 137 127 127 PRO PRO G . n 
G 1 138 ILE 138 128 128 ILE ILE G . n 
G 1 139 ASN 139 129 129 ASN ASN G . n 
G 1 140 THR 140 130 130 THR THR G . n 
G 1 141 ARG 141 131 131 ARG ARG G . n 
G 1 142 GLU 142 132 132 GLU GLU G . n 
G 1 143 ALA 143 133 133 ALA ALA G . n 
G 1 144 LEU 144 134 134 LEU LEU G . n 
G 1 145 GLY 145 135 135 GLY GLY G . n 
G 1 146 VAL 146 136 136 VAL VAL G . n 
G 1 147 LEU 147 137 137 LEU LEU G . n 
G 1 148 HIS 148 138 138 HIS HIS G . n 
G 1 149 PHE 149 139 139 PHE PHE G . n 
G 1 150 LYS 150 140 140 LYS LYS G . n 
G 1 151 GLY 151 141 141 GLY GLY G . n 
G 1 152 PHE 152 142 142 PHE PHE G . n 
G 1 153 ILE 153 143 143 ILE ILE G . n 
G 1 154 ILE 154 144 144 ILE ILE G . n 
G 1 155 ASP 155 145 145 ASP ASP G . n 
G 1 156 ASP 156 146 146 ASP ASP G . n 
G 1 157 SER 157 147 147 SER SER G . n 
G 1 158 VAL 158 148 148 VAL VAL G . n 
G 1 159 LEU 159 149 149 LEU LEU G . n 
G 1 160 TYR 160 150 150 TYR TYR G . n 
G 1 161 SER 161 151 151 SER SER G . n 
G 1 162 GLY 162 152 152 GLY GLY G . n 
G 1 163 ALA 163 153 153 ALA ALA G . n 
G 1 164 SER 164 154 154 SER SER G . n 
G 1 165 LEU 165 155 155 LEU LEU G . n 
G 1 166 ASN 166 156 156 ASN ASN G . n 
G 1 167 ASP 167 157 157 ASP ASP G . n 
G 1 168 VAL 168 158 158 VAL VAL G . n 
G 1 169 TYR 169 159 159 TYR TYR G . n 
G 1 170 LEU 170 160 160 LEU LEU G . n 
G 1 171 HIS 171 161 161 HIS HIS G . n 
G 1 172 GLN 172 162 162 GLN GLN G . n 
G 1 173 HIS 173 163 163 HIS HIS G . n 
G 1 174 ASP 174 164 164 ASP ASP G . n 
G 1 175 LYS 175 165 165 LYS LYS G . n 
G 1 176 TYR 176 166 166 TYR TYR G . n 
G 1 177 ARG 177 167 167 ARG ARG G . n 
G 1 178 TYR 178 168 168 TYR TYR G . n 
G 1 179 ASP 179 169 169 ASP ASP G . n 
G 1 180 ARG 180 170 170 ARG ARG G . n 
G 1 181 TYR 181 171 171 TYR TYR G . n 
G 1 182 HIS 182 172 172 HIS HIS G . n 
G 1 183 LEU 183 173 173 LEU LEU G . n 
G 1 184 ILE 184 174 174 ILE ILE G . n 
G 1 185 ARG 185 175 175 ARG ARG G . n 
G 1 186 ASN 186 176 176 ASN ASN G . n 
G 1 187 ARG 187 177 177 ARG ARG G . n 
G 1 188 LYS 188 178 178 LYS LYS G . n 
G 1 189 MET 189 179 179 MET MET G . n 
G 1 190 SER 190 180 180 SER SER G . n 
G 1 191 ASP 191 181 181 ASP ASP G . n 
G 1 192 ILE 192 182 182 ILE ILE G . n 
G 1 193 MET 193 183 183 MET MET G . n 
G 1 194 PHE 194 184 184 PHE PHE G . n 
G 1 195 GLU 195 185 185 GLU GLU G . n 
G 1 196 TRP 196 186 186 TRP TRP G . n 
G 1 197 VAL 197 187 187 VAL VAL G . n 
G 1 198 THR 198 188 188 THR THR G . n 
G 1 199 GLN 199 189 189 GLN GLN G . n 
G 1 200 ASN 200 190 190 ASN ASN G . n 
G 1 201 ILE 201 191 191 ILE ILE G . n 
G 1 202 MET 202 192 192 MET MET G . n 
G 1 203 ASN 203 193 193 ASN ASN G . n 
G 1 204 GLY 204 194 194 GLY GLY G . n 
G 1 205 ARG 205 195 195 ARG ARG G . n 
G 1 206 GLY 206 196 196 GLY GLY G . n 
G 1 207 VAL 207 197 197 VAL VAL G . n 
G 1 208 ASN 208 198 198 ASN ASN G . n 
G 1 209 ARG 209 199 199 ARG ARG G . n 
G 1 210 LEU 210 200 200 LEU LEU G . n 
G 1 211 ASP 211 201 201 ASP ASP G . n 
G 1 212 ASP 212 202 202 ASP ASP G . n 
G 1 213 VAL 213 203 203 VAL VAL G . n 
G 1 214 ASN 214 204 204 ASN ASN G . n 
G 1 215 ARG 215 205 205 ARG ARG G . n 
G 1 216 PRO 216 206 206 PRO PRO G . n 
G 1 217 LYS 217 207 207 LYS LYS G . n 
G 1 218 SER 218 208 208 SER SER G . n 
G 1 219 PRO 219 209 209 PRO PRO G . n 
G 1 220 GLU 220 210 210 GLU GLU G . n 
G 1 221 ILE 221 211 211 ILE ILE G . n 
G 1 222 LYS 222 212 212 LYS LYS G . n 
G 1 223 ASN 223 213 213 ASN ASN G . n 
G 1 224 ASP 224 214 214 ASP ASP G . n 
G 1 225 ILE 225 215 215 ILE ILE G . n 
G 1 226 ARG 226 216 216 ARG ARG G . n 
G 1 227 LEU 227 217 217 LEU LEU G . n 
G 1 228 PHE 228 218 218 PHE PHE G . n 
G 1 229 ARG 229 219 219 ARG ARG G . n 
G 1 230 GLN 230 220 220 GLN GLN G . n 
G 1 231 GLU 231 221 221 GLU GLU G . n 
G 1 232 LEU 232 222 222 LEU LEU G . n 
G 1 233 ARG 233 223 223 ARG ARG G . n 
G 1 234 ASP 234 224 224 ASP ASP G . n 
G 1 235 ALA 235 225 225 ALA ALA G . n 
G 1 236 ALA 236 226 226 ALA ALA G . n 
G 1 237 TYR 237 227 227 TYR TYR G . n 
G 1 238 HIS 238 228 228 HIS HIS G . n 
G 1 239 PHE 239 229 229 PHE PHE G . n 
G 1 240 GLN 240 230 230 GLN GLN G . n 
G 1 241 GLY 241 231 231 GLY GLY G . n 
G 1 242 ASP 242 232 232 ASP ASP G . n 
G 1 243 ALA 243 233 233 ALA ALA G . n 
G 1 244 ASP 244 234 234 ASP ASP G . n 
G 1 245 ASN 245 235 235 ASN ASN G . n 
G 1 246 ASP 246 236 236 ASP ASP G . n 
G 1 247 GLN 247 237 237 GLN GLN G . n 
G 1 248 LEU 248 238 238 LEU LEU G . n 
G 1 249 SER 249 239 239 SER SER G . n 
G 1 250 VAL 250 240 240 VAL VAL G . n 
G 1 251 THR 251 241 241 THR THR G . n 
G 1 252 PRO 252 242 242 PRO PRO G . n 
G 1 253 LEU 253 243 243 LEU LEU G . n 
G 1 254 VAL 254 244 244 VAL VAL G . n 
G 1 255 GLY 255 245 245 GLY GLY G . n 
G 1 256 LEU 256 246 246 LEU LEU G . n 
G 1 257 GLY 257 247 247 GLY GLY G . n 
G 1 258 LYS 258 248 248 LYS LYS G . n 
G 1 259 SER 259 249 249 SER SER G . n 
G 1 260 SER 260 250 250 SER SER G . n 
G 1 261 LEU 261 251 251 LEU LEU G . n 
G 1 262 LEU 262 252 252 LEU LEU G . n 
G 1 263 ASN 263 253 253 ASN ASN G . n 
G 1 264 LYS 264 254 254 LYS LYS G . n 
G 1 265 THR 265 255 255 THR THR G . n 
G 1 266 ILE 266 256 256 ILE ILE G . n 
G 1 267 PHE 267 257 257 PHE PHE G . n 
G 1 268 HIS 268 258 258 HIS HIS G . n 
G 1 269 LEU 269 259 259 LEU LEU G . n 
G 1 270 MET 270 260 260 MET MET G . n 
G 1 271 PRO 271 261 261 PRO PRO G . n 
G 1 272 CYS 272 262 262 CYS CYS G . n 
G 1 273 ALA 273 263 263 ALA ALA G . n 
G 1 274 GLU 274 264 264 GLU GLU G . n 
G 1 275 GLN 275 265 265 GLN GLN G . n 
G 1 276 LYS 276 266 266 LYS LYS G . n 
G 1 277 LEU 277 267 267 LEU LEU G . n 
G 1 278 THR 278 268 268 THR THR G . n 
G 1 279 ILE 279 269 269 ILE ILE G . n 
G 1 280 CYS 280 270 270 CYS CYS G . n 
G 1 281 THR 281 271 271 THR THR G . n 
G 1 282 PRO 282 272 272 PRO PRO G . n 
G 1 283 TYR 283 273 273 TYR TYR G . n 
G 1 284 PHE 284 274 274 PHE PHE G . n 
G 1 285 ASN 285 275 275 ASN ASN G . n 
G 1 286 LEU 286 276 276 LEU LEU G . n 
G 1 287 PRO 287 277 277 PRO PRO G . n 
G 1 288 ALA 288 278 278 ALA ALA G . n 
G 1 289 ILE 289 279 279 ILE ILE G . n 
G 1 290 LEU 290 280 280 LEU LEU G . n 
G 1 291 VAL 291 281 281 VAL VAL G . n 
G 1 292 ARG 292 282 282 ARG ARG G . n 
G 1 293 ASN 293 283 283 ASN ASN G . n 
G 1 294 ILE 294 284 284 ILE ILE G . n 
G 1 295 ILE 295 285 285 ILE ILE G . n 
G 1 296 GLN 296 286 286 GLN GLN G . n 
G 1 297 LEU 297 287 287 LEU LEU G . n 
G 1 298 LEU 298 288 288 LEU LEU G . n 
G 1 299 ARG 299 289 289 ARG ARG G . n 
G 1 300 GLU 300 290 290 GLU GLU G . n 
G 1 301 GLY 301 291 291 GLY GLY G . n 
G 1 302 LYS 302 292 292 LYS LYS G . n 
G 1 303 LYS 303 293 293 LYS LYS G . n 
G 1 304 VAL 304 294 294 VAL VAL G . n 
G 1 305 GLU 305 295 295 GLU GLU G . n 
G 1 306 ILE 306 296 296 ILE ILE G . n 
G 1 307 ILE 307 297 297 ILE ILE G . n 
G 1 308 VAL 308 298 298 VAL VAL G . n 
G 1 309 GLY 309 299 299 GLY GLY G . n 
G 1 310 ASP 310 300 300 ASP ASP G . n 
G 1 311 LYS 311 301 301 LYS LYS G . n 
G 1 312 THR 312 302 302 THR THR G . n 
G 1 313 ALA 313 303 303 ALA ALA G . n 
G 1 314 ASN 314 304 304 ASN ASN G . n 
G 1 315 ASP 315 305 305 ASP ASP G . n 
G 1 316 PHE 316 306 306 PHE PHE G . n 
G 1 317 TYR 317 307 307 TYR TYR G . n 
G 1 318 ILE 318 308 308 ILE ILE G . n 
G 1 319 PRO 319 309 309 PRO PRO G . n 
G 1 320 GLU 320 310 310 GLU GLU G . n 
G 1 321 ASP 321 311 311 ASP ASP G . n 
G 1 322 GLU 322 312 312 GLU GLU G . n 
G 1 323 PRO 323 313 313 PRO PRO G . n 
G 1 324 PHE 324 314 314 PHE PHE G . n 
G 1 325 LYS 325 315 315 LYS LYS G . n 
G 1 326 ILE 326 316 316 ILE ILE G . n 
G 1 327 ILE 327 317 317 ILE ILE G . n 
G 1 328 GLY 328 318 318 GLY GLY G . n 
G 1 329 ALA 329 319 319 ALA ALA G . n 
G 1 330 LEU 330 320 320 LEU LEU G . n 
G 1 331 PRO 331 321 321 PRO PRO G . n 
G 1 332 TYR 332 322 322 TYR TYR G . n 
G 1 333 LEU 333 323 323 LEU LEU G . n 
G 1 334 TYR 334 324 324 TYR TYR G . n 
G 1 335 GLU 335 325 325 GLU GLU G . n 
G 1 336 ILE 336 326 326 ILE ILE G . n 
G 1 337 ASN 337 327 327 ASN ASN G . n 
G 1 338 LEU 338 328 328 LEU LEU G . n 
G 1 339 ARG 339 329 329 ARG ARG G . n 
G 1 340 ARG 340 330 330 ARG ARG G . n 
G 1 341 PHE 341 331 331 PHE PHE G . n 
G 1 342 LEU 342 332 332 LEU LEU G . n 
G 1 343 SER 343 333 333 SER SER G . n 
G 1 344 ARG 344 334 334 ARG ARG G . n 
G 1 345 LEU 345 335 335 LEU LEU G . n 
G 1 346 GLN 346 336 336 GLN GLN G . n 
G 1 347 TYR 347 337 337 TYR TYR G . n 
G 1 348 TYR 348 338 338 TYR TYR G . n 
G 1 349 VAL 349 339 339 VAL VAL G . n 
G 1 350 ASN 350 340 340 ASN ASN G . n 
G 1 351 THR 351 341 341 THR THR G . n 
G 1 352 ASP 352 342 342 ASP ASP G . n 
G 1 353 GLN 353 343 343 GLN GLN G . n 
G 1 354 LEU 354 344 344 LEU LEU G . n 
G 1 355 VAL 355 345 345 VAL VAL G . n 
G 1 356 VAL 356 346 346 VAL VAL G . n 
G 1 357 ARG 357 347 347 ARG ARG G . n 
G 1 358 LEU 358 348 348 LEU LEU G . n 
G 1 359 TRP 359 349 349 TRP TRP G . n 
G 1 360 LYS 360 350 350 LYS LYS G . n 
G 1 361 ASP 361 351 351 ASP ASP G . n 
G 1 362 ASP 362 352 352 ASP ASP G . n 
G 1 363 ASP 363 353 353 ASP ASP G . n 
G 1 364 ASN 364 354 354 ASN ASN G . n 
G 1 365 THR 365 355 355 THR THR G . n 
G 1 366 TYR 366 356 356 TYR TYR G . n 
G 1 367 HIS 367 357 357 HIS HIS G . n 
G 1 368 LEU 368 358 358 LEU LEU G . n 
G 1 369 LYS 369 359 359 LYS LYS G . n 
G 1 370 GLY 370 360 360 GLY GLY G . n 
G 1 371 MET 371 361 361 MET MET G . n 
G 1 372 TRP 372 362 362 TRP TRP G . n 
G 1 373 VAL 373 363 363 VAL VAL G . n 
G 1 374 ASP 374 364 364 ASP ASP G . n 
G 1 375 ASP 375 365 365 ASP ASP G . n 
G 1 376 LYS 376 366 366 LYS LYS G . n 
G 1 377 TRP 377 367 367 TRP TRP G . n 
G 1 378 MET 378 368 368 MET MET G . n 
G 1 379 LEU 379 369 369 LEU LEU G . n 
G 1 380 ILE 380 370 370 ILE ILE G . n 
G 1 381 THR 381 371 371 THR THR G . n 
G 1 382 GLY 382 372 372 GLY GLY G . n 
G 1 383 ASN 383 373 373 ASN ASN G . n 
G 1 384 ASN 384 374 374 ASN ASN G . n 
G 1 385 LEU 385 375 375 LEU LEU G . n 
G 1 386 ASN 386 376 376 ASN ASN G . n 
G 1 387 PRO 387 377 377 PRO PRO G . n 
G 1 388 ARG 388 378 378 ARG ARG G . n 
G 1 389 ALA 389 379 379 ALA ALA G . n 
G 1 390 TRP 390 380 380 TRP TRP G . n 
G 1 391 ARG 391 381 381 ARG ARG G . n 
G 1 392 LEU 392 382 382 LEU LEU G . n 
G 1 393 ASP 393 383 383 ASP ASP G . n 
G 1 394 LEU 394 384 384 LEU LEU G . n 
G 1 395 GLU 395 385 385 GLU GLU G . n 
G 1 396 ASN 396 386 386 ASN ASN G . n 
G 1 397 ALA 397 387 387 ALA ALA G . n 
G 1 398 ILE 398 388 388 ILE ILE G . n 
G 1 399 LEU 399 389 389 LEU LEU G . n 
G 1 400 ILE 400 390 390 ILE ILE G . n 
G 1 401 HIS 401 391 391 HIS HIS G . n 
G 1 402 ASP 402 392 392 ASP ASP G . n 
G 1 403 PRO 403 393 393 PRO PRO G . n 
G 1 404 GLN 404 394 394 GLN GLN G . n 
G 1 405 LEU 405 395 395 LEU LEU G . n 
G 1 406 GLU 406 396 396 GLU GLU G . n 
G 1 407 LEU 407 397 397 LEU LEU G . n 
G 1 408 ALA 408 398 398 ALA ALA G . n 
G 1 409 PRO 409 399 399 PRO PRO G . n 
G 1 410 GLN 410 400 400 GLN GLN G . n 
G 1 411 ARG 411 401 401 ARG ARG G . n 
G 1 412 GLU 412 402 402 GLU GLU G . n 
G 1 413 LYS 413 403 403 LYS LYS G . n 
G 1 414 GLU 414 404 404 GLU GLU G . n 
G 1 415 LEU 415 405 405 LEU LEU G . n 
G 1 416 GLU 416 406 406 GLU GLU G . n 
G 1 417 LEU 417 407 407 LEU LEU G . n 
G 1 418 ILE 418 408 408 ILE ILE G . n 
G 1 419 ARG 419 409 409 ARG ARG G . n 
G 1 420 GLU 420 410 410 GLU GLU G . n 
G 1 421 HIS 421 411 411 HIS HIS G . n 
G 1 422 THR 422 412 412 THR THR G . n 
G 1 423 THR 423 413 413 THR THR G . n 
G 1 424 ILE 424 414 414 ILE ILE G . n 
G 1 425 VAL 425 415 415 VAL VAL G . n 
G 1 426 LYS 426 416 416 LYS LYS G . n 
G 1 427 HIS 427 417 417 HIS HIS G . n 
G 1 428 TYR 428 418 418 TYR TYR G . n 
G 1 429 ARG 429 419 419 ARG ARG G . n 
G 1 430 ASP 430 420 420 ASP ASP G . n 
G 1 431 LEU 431 421 421 LEU LEU G . n 
G 1 432 GLN 432 422 422 GLN GLN G . n 
G 1 433 SER 433 423 423 SER SER G . n 
G 1 434 ILE 434 424 424 ILE ILE G . n 
G 1 435 ALA 435 425 425 ALA ALA G . n 
G 1 436 ASP 436 426 426 ASP ASP G . n 
G 1 437 TYR 437 427 427 TYR TYR G . n 
G 1 438 PRO 438 428 428 PRO PRO G . n 
G 1 439 VAL 439 429 429 VAL VAL G . n 
G 1 440 LYS 440 430 430 LYS LYS G . n 
G 1 441 VAL 441 431 431 VAL VAL G . n 
G 1 442 ARG 442 432 432 ARG ARG G . n 
G 1 443 LYS 443 433 433 LYS LYS G . n 
G 1 444 LEU 444 434 434 LEU LEU G . n 
G 1 445 ILE 445 435 435 ILE ILE G . n 
G 1 446 ARG 446 436 436 ARG ARG G . n 
G 1 447 ARG 447 437 437 ARG ARG G . n 
G 1 448 LEU 448 438 438 LEU LEU G . n 
G 1 449 ARG 449 439 439 ARG ARG G . n 
G 1 450 ARG 450 440 440 ARG ARG G . n 
G 1 451 ILE 451 441 441 ILE ILE G . n 
G 1 452 ARG 452 442 442 ARG ARG G . n 
G 1 453 ILE 453 443 443 ILE ILE G . n 
G 1 454 ASP 454 444 444 ASP ASP G . n 
G 1 455 ARG 455 445 445 ARG ARG G . n 
G 1 456 LEU 456 446 446 LEU LEU G . n 
G 1 457 ILE 457 447 447 ILE ILE G . n 
G 1 458 SER 458 448 448 SER SER G . n 
G 1 459 ARG 459 449 449 ARG ARG G . n 
G 1 460 ILE 460 450 450 ILE ILE G . n 
G 1 461 LEU 461 451 451 LEU LEU G . n 
H 1 1   MET 1   -9  ?   ?   ?   H . n 
H 1 2   GLY 2   -8  ?   ?   ?   H . n 
H 1 3   SER 3   -7  ?   ?   ?   H . n 
H 1 4   HIS 4   -6  ?   ?   ?   H . n 
H 1 5   HIS 5   -5  ?   ?   ?   H . n 
H 1 6   HIS 6   -4  ?   ?   ?   H . n 
H 1 7   HIS 7   -3  ?   ?   ?   H . n 
H 1 8   HIS 8   -2  ?   ?   ?   H . n 
H 1 9   HIS 9   -1  ?   ?   ?   H . n 
H 1 10  GLY 10  0   ?   ?   ?   H . n 
H 1 11  SER 11  1   ?   ?   ?   H . n 
H 1 12  LEU 12  2   ?   ?   ?   H . n 
H 1 13  SER 13  3   ?   ?   ?   H . n 
H 1 14  LYS 14  4   ?   ?   ?   H . n 
H 1 15  PHE 15  5   ?   ?   ?   H . n 
H 1 16  LYS 16  6   ?   ?   ?   H . n 
H 1 17  ARG 17  7   7   ARG ARG H . n 
H 1 18  ASN 18  8   8   ASN ASN H . n 
H 1 19  LYS 19  9   9   LYS LYS H . n 
H 1 20  HIS 20  10  10  HIS HIS H . n 
H 1 21  GLN 21  11  11  GLN GLN H . n 
H 1 22  GLN 22  12  12  GLN GLN H . n 
H 1 23  HIS 23  13  13  HIS HIS H . n 
H 1 24  LEU 24  14  14  LEU LEU H . n 
H 1 25  ALA 25  15  15  ALA ALA H . n 
H 1 26  GLN 26  16  16  GLN GLN H . n 
H 1 27  LEU 27  17  17  LEU LEU H . n 
H 1 28  PRO 28  18  18  PRO PRO H . n 
H 1 29  LYS 29  19  19  LYS LYS H . n 
H 1 30  ILE 30  20  20  ILE ILE H . n 
H 1 31  SER 31  21  21  SER SER H . n 
H 1 32  GLN 32  22  22  GLN GLN H . n 
H 1 33  SER 33  23  23  SER SER H . n 
H 1 34  VAL 34  24  24  VAL VAL H . n 
H 1 35  ASP 35  25  25  ASP ASP H . n 
H 1 36  ASP 36  26  26  ASP ASP H . n 
H 1 37  VAL 37  27  27  VAL VAL H . n 
H 1 38  ASP 38  28  28  ASP ASP H . n 
H 1 39  PHE 39  29  29  PHE PHE H . n 
H 1 40  PHE 40  30  30  PHE PHE H . n 
H 1 41  TYR 41  31  31  TYR TYR H . n 
H 1 42  ALA 42  32  32  ALA ALA H . n 
H 1 43  PRO 43  33  33  PRO PRO H . n 
H 1 44  ALA 44  34  34  ALA ALA H . n 
H 1 45  ASP 45  35  35  ASP ASP H . n 
H 1 46  PHE 46  36  36  PHE PHE H . n 
H 1 47  ARG 47  37  37  ARG ARG H . n 
H 1 48  GLU 48  38  38  GLU GLU H . n 
H 1 49  THR 49  39  39  THR THR H . n 
H 1 50  LEU 50  40  40  LEU LEU H . n 
H 1 51  LEU 51  41  41  LEU LEU H . n 
H 1 52  GLU 52  42  42  GLU GLU H . n 
H 1 53  LYS 53  43  43  LYS LYS H . n 
H 1 54  ILE 54  44  44  ILE ILE H . n 
H 1 55  ALA 55  45  45  ALA ALA H . n 
H 1 56  SER 56  46  46  SER SER H . n 
H 1 57  ALA 57  47  47  ALA ALA H . n 
H 1 58  LYS 58  48  48  LYS LYS H . n 
H 1 59  GLN 59  49  49  GLN GLN H . n 
H 1 60  ARG 60  50  50  ARG ARG H . n 
H 1 61  ILE 61  51  51  ILE ILE H . n 
H 1 62  CYS 62  52  52  CYS CYS H . n 
H 1 63  ILE 63  53  53  ILE ILE H . n 
H 1 64  VAL 64  54  54  VAL VAL H . n 
H 1 65  ALA 65  55  55  ALA ALA H . n 
H 1 66  LEU 66  56  56  LEU LEU H . n 
H 1 67  TYR 67  57  57  TYR TYR H . n 
H 1 68  LEU 68  58  58  LEU LEU H . n 
H 1 69  GLU 69  59  59  GLU GLU H . n 
H 1 70  GLN 70  60  60  GLN GLN H . n 
H 1 71  ASP 71  61  61  ASP ASP H . n 
H 1 72  ASP 72  62  62  ASP ASP H . n 
H 1 73  GLY 73  63  63  GLY GLY H . n 
H 1 74  GLY 74  64  64  GLY GLY H . n 
H 1 75  LYS 75  65  65  LYS LYS H . n 
H 1 76  GLY 76  66  66  GLY GLY H . n 
H 1 77  ILE 77  67  67  ILE ILE H . n 
H 1 78  LEU 78  68  68  LEU LEU H . n 
H 1 79  ASN 79  69  69  ASN ASN H . n 
H 1 80  ALA 80  70  70  ALA ALA H . n 
H 1 81  LEU 81  71  71  LEU LEU H . n 
H 1 82  TYR 82  72  72  TYR TYR H . n 
H 1 83  GLU 83  73  73  GLU GLU H . n 
H 1 84  ALA 84  74  74  ALA ALA H . n 
H 1 85  LYS 85  75  75  LYS LYS H . n 
H 1 86  ARG 86  76  76  ARG ARG H . n 
H 1 87  GLN 87  77  77  GLN GLN H . n 
H 1 88  ARG 88  78  78  ARG ARG H . n 
H 1 89  PRO 89  79  79  PRO PRO H . n 
H 1 90  GLU 90  80  80  GLU GLU H . n 
H 1 91  LEU 91  81  81  LEU LEU H . n 
H 1 92  ASP 92  82  82  ASP ASP H . n 
H 1 93  VAL 93  83  83  VAL VAL H . n 
H 1 94  ARG 94  84  84  ARG ARG H . n 
H 1 95  VAL 95  85  85  VAL VAL H . n 
H 1 96  LEU 96  86  86  LEU LEU H . n 
H 1 97  VAL 97  87  87  VAL VAL H . n 
H 1 98  ASP 98  88  88  ASP ASP H . n 
H 1 99  TRP 99  89  89  TRP TRP H . n 
H 1 100 HIS 100 90  90  HIS HIS H . n 
H 1 101 ARG 101 91  91  ARG ARG H . n 
H 1 102 ALA 102 92  92  ALA ALA H . n 
H 1 103 GLN 103 93  93  GLN GLN H . n 
H 1 104 ARG 104 94  94  ARG ARG H . n 
H 1 105 GLY 105 95  ?   ?   ?   H . n 
H 1 106 ARG 106 96  ?   ?   ?   H . n 
H 1 107 ILE 107 97  ?   ?   ?   H . n 
H 1 108 GLY 108 98  ?   ?   ?   H . n 
H 1 109 ALA 109 99  ?   ?   ?   H . n 
H 1 110 ALA 110 100 ?   ?   ?   H . n 
H 1 111 ALA 111 101 ?   ?   ?   H . n 
H 1 112 SER 112 102 ?   ?   ?   H . n 
H 1 113 ASN 113 103 ?   ?   ?   H . n 
H 1 114 THR 114 104 104 THR THR H . n 
H 1 115 ASN 115 105 105 ASN ASN H . n 
H 1 116 ALA 116 106 106 ALA ALA H . n 
H 1 117 ASP 117 107 107 ASP ASP H . n 
H 1 118 TRP 118 108 108 TRP TRP H . n 
H 1 119 TYR 119 109 109 TYR TYR H . n 
H 1 120 CYS 120 110 110 CYS CYS H . n 
H 1 121 ARG 121 111 111 ARG ARG H . n 
H 1 122 MET 122 112 112 MET MET H . n 
H 1 123 ALA 123 113 113 ALA ALA H . n 
H 1 124 GLN 124 114 114 GLN GLN H . n 
H 1 125 GLU 125 115 115 GLU GLU H . n 
H 1 126 ASN 126 116 116 ASN ASN H . n 
H 1 127 PRO 127 117 117 PRO PRO H . n 
H 1 128 GLY 128 118 118 GLY GLY H . n 
H 1 129 VAL 129 119 119 VAL VAL H . n 
H 1 130 ASP 130 120 120 ASP ASP H . n 
H 1 131 VAL 131 121 121 VAL VAL H . n 
H 1 132 PRO 132 122 122 PRO PRO H . n 
H 1 133 VAL 133 123 123 VAL VAL H . n 
H 1 134 TYR 134 124 124 TYR TYR H . n 
H 1 135 GLY 135 125 125 GLY GLY H . n 
H 1 136 VAL 136 126 126 VAL VAL H . n 
H 1 137 PRO 137 127 127 PRO PRO H . n 
H 1 138 ILE 138 128 128 ILE ILE H . n 
H 1 139 ASN 139 129 129 ASN ASN H . n 
H 1 140 THR 140 130 130 THR THR H . n 
H 1 141 ARG 141 131 131 ARG ARG H . n 
H 1 142 GLU 142 132 132 GLU GLU H . n 
H 1 143 ALA 143 133 133 ALA ALA H . n 
H 1 144 LEU 144 134 134 LEU LEU H . n 
H 1 145 GLY 145 135 135 GLY GLY H . n 
H 1 146 VAL 146 136 136 VAL VAL H . n 
H 1 147 LEU 147 137 137 LEU LEU H . n 
H 1 148 HIS 148 138 138 HIS HIS H . n 
H 1 149 PHE 149 139 139 PHE PHE H . n 
H 1 150 LYS 150 140 140 LYS LYS H . n 
H 1 151 GLY 151 141 141 GLY GLY H . n 
H 1 152 PHE 152 142 142 PHE PHE H . n 
H 1 153 ILE 153 143 143 ILE ILE H . n 
H 1 154 ILE 154 144 144 ILE ILE H . n 
H 1 155 ASP 155 145 145 ASP ASP H . n 
H 1 156 ASP 156 146 146 ASP ASP H . n 
H 1 157 SER 157 147 147 SER SER H . n 
H 1 158 VAL 158 148 148 VAL VAL H . n 
H 1 159 LEU 159 149 149 LEU LEU H . n 
H 1 160 TYR 160 150 150 TYR TYR H . n 
H 1 161 SER 161 151 151 SER SER H . n 
H 1 162 GLY 162 152 152 GLY GLY H . n 
H 1 163 ALA 163 153 153 ALA ALA H . n 
H 1 164 SER 164 154 154 SER SER H . n 
H 1 165 LEU 165 155 155 LEU LEU H . n 
H 1 166 ASN 166 156 156 ASN ASN H . n 
H 1 167 ASP 167 157 157 ASP ASP H . n 
H 1 168 VAL 168 158 158 VAL VAL H . n 
H 1 169 TYR 169 159 159 TYR TYR H . n 
H 1 170 LEU 170 160 160 LEU LEU H . n 
H 1 171 HIS 171 161 161 HIS HIS H . n 
H 1 172 GLN 172 162 162 GLN GLN H . n 
H 1 173 HIS 173 163 163 HIS HIS H . n 
H 1 174 ASP 174 164 164 ASP ASP H . n 
H 1 175 LYS 175 165 165 LYS LYS H . n 
H 1 176 TYR 176 166 166 TYR TYR H . n 
H 1 177 ARG 177 167 167 ARG ARG H . n 
H 1 178 TYR 178 168 168 TYR TYR H . n 
H 1 179 ASP 179 169 169 ASP ASP H . n 
H 1 180 ARG 180 170 170 ARG ARG H . n 
H 1 181 TYR 181 171 171 TYR TYR H . n 
H 1 182 HIS 182 172 172 HIS HIS H . n 
H 1 183 LEU 183 173 173 LEU LEU H . n 
H 1 184 ILE 184 174 174 ILE ILE H . n 
H 1 185 ARG 185 175 175 ARG ARG H . n 
H 1 186 ASN 186 176 176 ASN ASN H . n 
H 1 187 ARG 187 177 177 ARG ARG H . n 
H 1 188 LYS 188 178 178 LYS LYS H . n 
H 1 189 MET 189 179 179 MET MET H . n 
H 1 190 SER 190 180 180 SER SER H . n 
H 1 191 ASP 191 181 181 ASP ASP H . n 
H 1 192 ILE 192 182 182 ILE ILE H . n 
H 1 193 MET 193 183 183 MET MET H . n 
H 1 194 PHE 194 184 184 PHE PHE H . n 
H 1 195 GLU 195 185 185 GLU GLU H . n 
H 1 196 TRP 196 186 186 TRP TRP H . n 
H 1 197 VAL 197 187 187 VAL VAL H . n 
H 1 198 THR 198 188 188 THR THR H . n 
H 1 199 GLN 199 189 189 GLN GLN H . n 
H 1 200 ASN 200 190 190 ASN ASN H . n 
H 1 201 ILE 201 191 191 ILE ILE H . n 
H 1 202 MET 202 192 192 MET MET H . n 
H 1 203 ASN 203 193 193 ASN ASN H . n 
H 1 204 GLY 204 194 194 GLY GLY H . n 
H 1 205 ARG 205 195 195 ARG ARG H . n 
H 1 206 GLY 206 196 196 GLY GLY H . n 
H 1 207 VAL 207 197 197 VAL VAL H . n 
H 1 208 ASN 208 198 198 ASN ASN H . n 
H 1 209 ARG 209 199 199 ARG ARG H . n 
H 1 210 LEU 210 200 200 LEU LEU H . n 
H 1 211 ASP 211 201 201 ASP ASP H . n 
H 1 212 ASP 212 202 202 ASP ASP H . n 
H 1 213 VAL 213 203 203 VAL VAL H . n 
H 1 214 ASN 214 204 204 ASN ASN H . n 
H 1 215 ARG 215 205 205 ARG ARG H . n 
H 1 216 PRO 216 206 206 PRO PRO H . n 
H 1 217 LYS 217 207 207 LYS LYS H . n 
H 1 218 SER 218 208 208 SER SER H . n 
H 1 219 PRO 219 209 209 PRO PRO H . n 
H 1 220 GLU 220 210 210 GLU GLU H . n 
H 1 221 ILE 221 211 211 ILE ILE H . n 
H 1 222 LYS 222 212 212 LYS LYS H . n 
H 1 223 ASN 223 213 213 ASN ASN H . n 
H 1 224 ASP 224 214 214 ASP ASP H . n 
H 1 225 ILE 225 215 215 ILE ILE H . n 
H 1 226 ARG 226 216 216 ARG ARG H . n 
H 1 227 LEU 227 217 217 LEU LEU H . n 
H 1 228 PHE 228 218 218 PHE PHE H . n 
H 1 229 ARG 229 219 219 ARG ARG H . n 
H 1 230 GLN 230 220 220 GLN GLN H . n 
H 1 231 GLU 231 221 221 GLU GLU H . n 
H 1 232 LEU 232 222 222 LEU LEU H . n 
H 1 233 ARG 233 223 223 ARG ARG H . n 
H 1 234 ASP 234 224 224 ASP ASP H . n 
H 1 235 ALA 235 225 225 ALA ALA H . n 
H 1 236 ALA 236 226 226 ALA ALA H . n 
H 1 237 TYR 237 227 227 TYR TYR H . n 
H 1 238 HIS 238 228 228 HIS HIS H . n 
H 1 239 PHE 239 229 229 PHE PHE H . n 
H 1 240 GLN 240 230 230 GLN GLN H . n 
H 1 241 GLY 241 231 231 GLY GLY H . n 
H 1 242 ASP 242 232 232 ASP ASP H . n 
H 1 243 ALA 243 233 233 ALA ALA H . n 
H 1 244 ASP 244 234 234 ASP ASP H . n 
H 1 245 ASN 245 235 235 ASN ASN H . n 
H 1 246 ASP 246 236 236 ASP ASP H . n 
H 1 247 GLN 247 237 237 GLN GLN H . n 
H 1 248 LEU 248 238 238 LEU LEU H . n 
H 1 249 SER 249 239 239 SER SER H . n 
H 1 250 VAL 250 240 240 VAL VAL H . n 
H 1 251 THR 251 241 241 THR THR H . n 
H 1 252 PRO 252 242 242 PRO PRO H . n 
H 1 253 LEU 253 243 243 LEU LEU H . n 
H 1 254 VAL 254 244 244 VAL VAL H . n 
H 1 255 GLY 255 245 245 GLY GLY H . n 
H 1 256 LEU 256 246 246 LEU LEU H . n 
H 1 257 GLY 257 247 247 GLY GLY H . n 
H 1 258 LYS 258 248 248 LYS LYS H . n 
H 1 259 SER 259 249 249 SER SER H . n 
H 1 260 SER 260 250 250 SER SER H . n 
H 1 261 LEU 261 251 251 LEU LEU H . n 
H 1 262 LEU 262 252 252 LEU LEU H . n 
H 1 263 ASN 263 253 253 ASN ASN H . n 
H 1 264 LYS 264 254 254 LYS LYS H . n 
H 1 265 THR 265 255 255 THR THR H . n 
H 1 266 ILE 266 256 256 ILE ILE H . n 
H 1 267 PHE 267 257 257 PHE PHE H . n 
H 1 268 HIS 268 258 258 HIS HIS H . n 
H 1 269 LEU 269 259 259 LEU LEU H . n 
H 1 270 MET 270 260 260 MET MET H . n 
H 1 271 PRO 271 261 261 PRO PRO H . n 
H 1 272 CYS 272 262 262 CYS CYS H . n 
H 1 273 ALA 273 263 263 ALA ALA H . n 
H 1 274 GLU 274 264 264 GLU GLU H . n 
H 1 275 GLN 275 265 265 GLN GLN H . n 
H 1 276 LYS 276 266 266 LYS LYS H . n 
H 1 277 LEU 277 267 267 LEU LEU H . n 
H 1 278 THR 278 268 268 THR THR H . n 
H 1 279 ILE 279 269 269 ILE ILE H . n 
H 1 280 CYS 280 270 270 CYS CYS H . n 
H 1 281 THR 281 271 271 THR THR H . n 
H 1 282 PRO 282 272 272 PRO PRO H . n 
H 1 283 TYR 283 273 273 TYR TYR H . n 
H 1 284 PHE 284 274 274 PHE PHE H . n 
H 1 285 ASN 285 275 275 ASN ASN H . n 
H 1 286 LEU 286 276 276 LEU LEU H . n 
H 1 287 PRO 287 277 277 PRO PRO H . n 
H 1 288 ALA 288 278 278 ALA ALA H . n 
H 1 289 ILE 289 279 279 ILE ILE H . n 
H 1 290 LEU 290 280 280 LEU LEU H . n 
H 1 291 VAL 291 281 281 VAL VAL H . n 
H 1 292 ARG 292 282 282 ARG ARG H . n 
H 1 293 ASN 293 283 283 ASN ASN H . n 
H 1 294 ILE 294 284 284 ILE ILE H . n 
H 1 295 ILE 295 285 285 ILE ILE H . n 
H 1 296 GLN 296 286 286 GLN GLN H . n 
H 1 297 LEU 297 287 287 LEU LEU H . n 
H 1 298 LEU 298 288 288 LEU LEU H . n 
H 1 299 ARG 299 289 289 ARG ARG H . n 
H 1 300 GLU 300 290 290 GLU GLU H . n 
H 1 301 GLY 301 291 291 GLY GLY H . n 
H 1 302 LYS 302 292 292 LYS LYS H . n 
H 1 303 LYS 303 293 293 LYS LYS H . n 
H 1 304 VAL 304 294 294 VAL VAL H . n 
H 1 305 GLU 305 295 295 GLU GLU H . n 
H 1 306 ILE 306 296 296 ILE ILE H . n 
H 1 307 ILE 307 297 297 ILE ILE H . n 
H 1 308 VAL 308 298 298 VAL VAL H . n 
H 1 309 GLY 309 299 299 GLY GLY H . n 
H 1 310 ASP 310 300 300 ASP ASP H . n 
H 1 311 LYS 311 301 301 LYS LYS H . n 
H 1 312 THR 312 302 302 THR THR H . n 
H 1 313 ALA 313 303 303 ALA ALA H . n 
H 1 314 ASN 314 304 304 ASN ASN H . n 
H 1 315 ASP 315 305 305 ASP ASP H . n 
H 1 316 PHE 316 306 306 PHE PHE H . n 
H 1 317 TYR 317 307 307 TYR TYR H . n 
H 1 318 ILE 318 308 308 ILE ILE H . n 
H 1 319 PRO 319 309 309 PRO PRO H . n 
H 1 320 GLU 320 310 310 GLU GLU H . n 
H 1 321 ASP 321 311 311 ASP ASP H . n 
H 1 322 GLU 322 312 312 GLU GLU H . n 
H 1 323 PRO 323 313 313 PRO PRO H . n 
H 1 324 PHE 324 314 314 PHE PHE H . n 
H 1 325 LYS 325 315 315 LYS LYS H . n 
H 1 326 ILE 326 316 316 ILE ILE H . n 
H 1 327 ILE 327 317 317 ILE ILE H . n 
H 1 328 GLY 328 318 318 GLY GLY H . n 
H 1 329 ALA 329 319 319 ALA ALA H . n 
H 1 330 LEU 330 320 320 LEU LEU H . n 
H 1 331 PRO 331 321 321 PRO PRO H . n 
H 1 332 TYR 332 322 322 TYR TYR H . n 
H 1 333 LEU 333 323 323 LEU LEU H . n 
H 1 334 TYR 334 324 324 TYR TYR H . n 
H 1 335 GLU 335 325 325 GLU GLU H . n 
H 1 336 ILE 336 326 326 ILE ILE H . n 
H 1 337 ASN 337 327 327 ASN ASN H . n 
H 1 338 LEU 338 328 328 LEU LEU H . n 
H 1 339 ARG 339 329 329 ARG ARG H . n 
H 1 340 ARG 340 330 330 ARG ARG H . n 
H 1 341 PHE 341 331 331 PHE PHE H . n 
H 1 342 LEU 342 332 332 LEU LEU H . n 
H 1 343 SER 343 333 333 SER SER H . n 
H 1 344 ARG 344 334 334 ARG ARG H . n 
H 1 345 LEU 345 335 335 LEU LEU H . n 
H 1 346 GLN 346 336 336 GLN GLN H . n 
H 1 347 TYR 347 337 337 TYR TYR H . n 
H 1 348 TYR 348 338 338 TYR TYR H . n 
H 1 349 VAL 349 339 339 VAL VAL H . n 
H 1 350 ASN 350 340 340 ASN ASN H . n 
H 1 351 THR 351 341 341 THR THR H . n 
H 1 352 ASP 352 342 342 ASP ASP H . n 
H 1 353 GLN 353 343 343 GLN GLN H . n 
H 1 354 LEU 354 344 344 LEU LEU H . n 
H 1 355 VAL 355 345 345 VAL VAL H . n 
H 1 356 VAL 356 346 346 VAL VAL H . n 
H 1 357 ARG 357 347 347 ARG ARG H . n 
H 1 358 LEU 358 348 348 LEU LEU H . n 
H 1 359 TRP 359 349 349 TRP TRP H . n 
H 1 360 LYS 360 350 350 LYS LYS H . n 
H 1 361 ASP 361 351 351 ASP ASP H . n 
H 1 362 ASP 362 352 352 ASP ASP H . n 
H 1 363 ASP 363 353 353 ASP ASP H . n 
H 1 364 ASN 364 354 354 ASN ASN H . n 
H 1 365 THR 365 355 355 THR THR H . n 
H 1 366 TYR 366 356 356 TYR TYR H . n 
H 1 367 HIS 367 357 357 HIS HIS H . n 
H 1 368 LEU 368 358 358 LEU LEU H . n 
H 1 369 LYS 369 359 359 LYS LYS H . n 
H 1 370 GLY 370 360 360 GLY GLY H . n 
H 1 371 MET 371 361 361 MET MET H . n 
H 1 372 TRP 372 362 362 TRP TRP H . n 
H 1 373 VAL 373 363 363 VAL VAL H . n 
H 1 374 ASP 374 364 364 ASP ASP H . n 
H 1 375 ASP 375 365 365 ASP ASP H . n 
H 1 376 LYS 376 366 366 LYS LYS H . n 
H 1 377 TRP 377 367 367 TRP TRP H . n 
H 1 378 MET 378 368 368 MET MET H . n 
H 1 379 LEU 379 369 369 LEU LEU H . n 
H 1 380 ILE 380 370 370 ILE ILE H . n 
H 1 381 THR 381 371 371 THR THR H . n 
H 1 382 GLY 382 372 372 GLY GLY H . n 
H 1 383 ASN 383 373 373 ASN ASN H . n 
H 1 384 ASN 384 374 374 ASN ASN H . n 
H 1 385 LEU 385 375 375 LEU LEU H . n 
H 1 386 ASN 386 376 376 ASN ASN H . n 
H 1 387 PRO 387 377 377 PRO PRO H . n 
H 1 388 ARG 388 378 378 ARG ARG H . n 
H 1 389 ALA 389 379 379 ALA ALA H . n 
H 1 390 TRP 390 380 380 TRP TRP H . n 
H 1 391 ARG 391 381 381 ARG ARG H . n 
H 1 392 LEU 392 382 382 LEU LEU H . n 
H 1 393 ASP 393 383 383 ASP ASP H . n 
H 1 394 LEU 394 384 384 LEU LEU H . n 
H 1 395 GLU 395 385 385 GLU GLU H . n 
H 1 396 ASN 396 386 386 ASN ASN H . n 
H 1 397 ALA 397 387 387 ALA ALA H . n 
H 1 398 ILE 398 388 388 ILE ILE H . n 
H 1 399 LEU 399 389 389 LEU LEU H . n 
H 1 400 ILE 400 390 390 ILE ILE H . n 
H 1 401 HIS 401 391 391 HIS HIS H . n 
H 1 402 ASP 402 392 392 ASP ASP H . n 
H 1 403 PRO 403 393 393 PRO PRO H . n 
H 1 404 GLN 404 394 394 GLN GLN H . n 
H 1 405 LEU 405 395 395 LEU LEU H . n 
H 1 406 GLU 406 396 396 GLU GLU H . n 
H 1 407 LEU 407 397 397 LEU LEU H . n 
H 1 408 ALA 408 398 398 ALA ALA H . n 
H 1 409 PRO 409 399 399 PRO PRO H . n 
H 1 410 GLN 410 400 400 GLN GLN H . n 
H 1 411 ARG 411 401 401 ARG ARG H . n 
H 1 412 GLU 412 402 402 GLU GLU H . n 
H 1 413 LYS 413 403 403 LYS LYS H . n 
H 1 414 GLU 414 404 404 GLU GLU H . n 
H 1 415 LEU 415 405 405 LEU LEU H . n 
H 1 416 GLU 416 406 406 GLU GLU H . n 
H 1 417 LEU 417 407 407 LEU LEU H . n 
H 1 418 ILE 418 408 408 ILE ILE H . n 
H 1 419 ARG 419 409 409 ARG ARG H . n 
H 1 420 GLU 420 410 410 GLU GLU H . n 
H 1 421 HIS 421 411 411 HIS HIS H . n 
H 1 422 THR 422 412 412 THR THR H . n 
H 1 423 THR 423 413 413 THR THR H . n 
H 1 424 ILE 424 414 414 ILE ILE H . n 
H 1 425 VAL 425 415 415 VAL VAL H . n 
H 1 426 LYS 426 416 416 LYS LYS H . n 
H 1 427 HIS 427 417 417 HIS HIS H . n 
H 1 428 TYR 428 418 418 TYR TYR H . n 
H 1 429 ARG 429 419 419 ARG ARG H . n 
H 1 430 ASP 430 420 420 ASP ASP H . n 
H 1 431 LEU 431 421 421 LEU LEU H . n 
H 1 432 GLN 432 422 422 GLN GLN H . n 
H 1 433 SER 433 423 423 SER SER H . n 
H 1 434 ILE 434 424 424 ILE ILE H . n 
H 1 435 ALA 435 425 425 ALA ALA H . n 
H 1 436 ASP 436 426 426 ASP ASP H . n 
H 1 437 TYR 437 427 427 TYR TYR H . n 
H 1 438 PRO 438 428 428 PRO PRO H . n 
H 1 439 VAL 439 429 429 VAL VAL H . n 
H 1 440 LYS 440 430 430 LYS LYS H . n 
H 1 441 VAL 441 431 431 VAL VAL H . n 
H 1 442 ARG 442 432 432 ARG ARG H . n 
H 1 443 LYS 443 433 433 LYS LYS H . n 
H 1 444 LEU 444 434 434 LEU LEU H . n 
H 1 445 ILE 445 435 435 ILE ILE H . n 
H 1 446 ARG 446 436 436 ARG ARG H . n 
H 1 447 ARG 447 437 437 ARG ARG H . n 
H 1 448 LEU 448 438 438 LEU LEU H . n 
H 1 449 ARG 449 439 439 ARG ARG H . n 
H 1 450 ARG 450 440 440 ARG ARG H . n 
H 1 451 ILE 451 441 441 ILE ILE H . n 
H 1 452 ARG 452 442 442 ARG ARG H . n 
H 1 453 ILE 453 443 443 ILE ILE H . n 
H 1 454 ASP 454 444 444 ASP ASP H . n 
H 1 455 ARG 455 445 445 ARG ARG H . n 
H 1 456 LEU 456 446 446 LEU LEU H . n 
H 1 457 ILE 457 447 447 ILE ILE H . n 
H 1 458 SER 458 448 448 SER SER H . n 
H 1 459 ARG 459 449 449 ARG ARG H . n 
H 1 460 ILE 460 450 450 ILE ILE H . n 
H 1 461 LEU 461 451 451 LEU LEU H . n 
I 1 1   MET 1   -9  ?   ?   ?   I . n 
I 1 2   GLY 2   -8  ?   ?   ?   I . n 
I 1 3   SER 3   -7  ?   ?   ?   I . n 
I 1 4   HIS 4   -6  ?   ?   ?   I . n 
I 1 5   HIS 5   -5  ?   ?   ?   I . n 
I 1 6   HIS 6   -4  ?   ?   ?   I . n 
I 1 7   HIS 7   -3  ?   ?   ?   I . n 
I 1 8   HIS 8   -2  ?   ?   ?   I . n 
I 1 9   HIS 9   -1  ?   ?   ?   I . n 
I 1 10  GLY 10  0   ?   ?   ?   I . n 
I 1 11  SER 11  1   ?   ?   ?   I . n 
I 1 12  LEU 12  2   ?   ?   ?   I . n 
I 1 13  SER 13  3   ?   ?   ?   I . n 
I 1 14  LYS 14  4   ?   ?   ?   I . n 
I 1 15  PHE 15  5   ?   ?   ?   I . n 
I 1 16  LYS 16  6   ?   ?   ?   I . n 
I 1 17  ARG 17  7   ?   ?   ?   I . n 
I 1 18  ASN 18  8   8   ASN ASN I . n 
I 1 19  LYS 19  9   9   LYS LYS I . n 
I 1 20  HIS 20  10  10  HIS HIS I . n 
I 1 21  GLN 21  11  11  GLN GLN I . n 
I 1 22  GLN 22  12  12  GLN GLN I . n 
I 1 23  HIS 23  13  13  HIS HIS I . n 
I 1 24  LEU 24  14  14  LEU LEU I . n 
I 1 25  ALA 25  15  15  ALA ALA I . n 
I 1 26  GLN 26  16  16  GLN GLN I . n 
I 1 27  LEU 27  17  17  LEU LEU I . n 
I 1 28  PRO 28  18  18  PRO PRO I . n 
I 1 29  LYS 29  19  19  LYS LYS I . n 
I 1 30  ILE 30  20  20  ILE ILE I . n 
I 1 31  SER 31  21  21  SER SER I . n 
I 1 32  GLN 32  22  22  GLN GLN I . n 
I 1 33  SER 33  23  23  SER SER I . n 
I 1 34  VAL 34  24  24  VAL VAL I . n 
I 1 35  ASP 35  25  25  ASP ASP I . n 
I 1 36  ASP 36  26  26  ASP ASP I . n 
I 1 37  VAL 37  27  27  VAL VAL I . n 
I 1 38  ASP 38  28  28  ASP ASP I . n 
I 1 39  PHE 39  29  29  PHE PHE I . n 
I 1 40  PHE 40  30  30  PHE PHE I . n 
I 1 41  TYR 41  31  31  TYR TYR I . n 
I 1 42  ALA 42  32  32  ALA ALA I . n 
I 1 43  PRO 43  33  33  PRO PRO I . n 
I 1 44  ALA 44  34  34  ALA ALA I . n 
I 1 45  ASP 45  35  35  ASP ASP I . n 
I 1 46  PHE 46  36  36  PHE PHE I . n 
I 1 47  ARG 47  37  37  ARG ARG I . n 
I 1 48  GLU 48  38  38  GLU GLU I . n 
I 1 49  THR 49  39  39  THR THR I . n 
I 1 50  LEU 50  40  40  LEU LEU I . n 
I 1 51  LEU 51  41  41  LEU LEU I . n 
I 1 52  GLU 52  42  42  GLU GLU I . n 
I 1 53  LYS 53  43  43  LYS LYS I . n 
I 1 54  ILE 54  44  44  ILE ILE I . n 
I 1 55  ALA 55  45  45  ALA ALA I . n 
I 1 56  SER 56  46  46  SER SER I . n 
I 1 57  ALA 57  47  47  ALA ALA I . n 
I 1 58  LYS 58  48  48  LYS LYS I . n 
I 1 59  GLN 59  49  49  GLN GLN I . n 
I 1 60  ARG 60  50  50  ARG ARG I . n 
I 1 61  ILE 61  51  51  ILE ILE I . n 
I 1 62  CYS 62  52  52  CYS CYS I . n 
I 1 63  ILE 63  53  53  ILE ILE I . n 
I 1 64  VAL 64  54  54  VAL VAL I . n 
I 1 65  ALA 65  55  55  ALA ALA I . n 
I 1 66  LEU 66  56  56  LEU LEU I . n 
I 1 67  TYR 67  57  57  TYR TYR I . n 
I 1 68  LEU 68  58  58  LEU LEU I . n 
I 1 69  GLU 69  59  59  GLU GLU I . n 
I 1 70  GLN 70  60  60  GLN GLN I . n 
I 1 71  ASP 71  61  61  ASP ASP I . n 
I 1 72  ASP 72  62  62  ASP ASP I . n 
I 1 73  GLY 73  63  63  GLY GLY I . n 
I 1 74  GLY 74  64  64  GLY GLY I . n 
I 1 75  LYS 75  65  65  LYS LYS I . n 
I 1 76  GLY 76  66  66  GLY GLY I . n 
I 1 77  ILE 77  67  67  ILE ILE I . n 
I 1 78  LEU 78  68  68  LEU LEU I . n 
I 1 79  ASN 79  69  69  ASN ASN I . n 
I 1 80  ALA 80  70  70  ALA ALA I . n 
I 1 81  LEU 81  71  71  LEU LEU I . n 
I 1 82  TYR 82  72  72  TYR TYR I . n 
I 1 83  GLU 83  73  73  GLU GLU I . n 
I 1 84  ALA 84  74  74  ALA ALA I . n 
I 1 85  LYS 85  75  75  LYS LYS I . n 
I 1 86  ARG 86  76  76  ARG ARG I . n 
I 1 87  GLN 87  77  77  GLN GLN I . n 
I 1 88  ARG 88  78  78  ARG ARG I . n 
I 1 89  PRO 89  79  79  PRO PRO I . n 
I 1 90  GLU 90  80  80  GLU GLU I . n 
I 1 91  LEU 91  81  81  LEU LEU I . n 
I 1 92  ASP 92  82  82  ASP ASP I . n 
I 1 93  VAL 93  83  83  VAL VAL I . n 
I 1 94  ARG 94  84  84  ARG ARG I . n 
I 1 95  VAL 95  85  85  VAL VAL I . n 
I 1 96  LEU 96  86  86  LEU LEU I . n 
I 1 97  VAL 97  87  87  VAL VAL I . n 
I 1 98  ASP 98  88  88  ASP ASP I . n 
I 1 99  TRP 99  89  89  TRP TRP I . n 
I 1 100 HIS 100 90  90  HIS HIS I . n 
I 1 101 ARG 101 91  91  ARG ARG I . n 
I 1 102 ALA 102 92  92  ALA ALA I . n 
I 1 103 GLN 103 93  93  GLN GLN I . n 
I 1 104 ARG 104 94  94  ARG ARG I . n 
I 1 105 GLY 105 95  95  GLY GLY I . n 
I 1 106 ARG 106 96  96  ARG ARG I . n 
I 1 107 ILE 107 97  97  ILE ILE I . n 
I 1 108 GLY 108 98  98  GLY GLY I . n 
I 1 109 ALA 109 99  99  ALA ALA I . n 
I 1 110 ALA 110 100 100 ALA ALA I . n 
I 1 111 ALA 111 101 101 ALA ALA I . n 
I 1 112 SER 112 102 102 SER SER I . n 
I 1 113 ASN 113 103 103 ASN ASN I . n 
I 1 114 THR 114 104 104 THR THR I . n 
I 1 115 ASN 115 105 105 ASN ASN I . n 
I 1 116 ALA 116 106 106 ALA ALA I . n 
I 1 117 ASP 117 107 107 ASP ASP I . n 
I 1 118 TRP 118 108 108 TRP TRP I . n 
I 1 119 TYR 119 109 109 TYR TYR I . n 
I 1 120 CYS 120 110 110 CYS CYS I . n 
I 1 121 ARG 121 111 111 ARG ARG I . n 
I 1 122 MET 122 112 112 MET MET I . n 
I 1 123 ALA 123 113 113 ALA ALA I . n 
I 1 124 GLN 124 114 114 GLN GLN I . n 
I 1 125 GLU 125 115 115 GLU GLU I . n 
I 1 126 ASN 126 116 116 ASN ASN I . n 
I 1 127 PRO 127 117 117 PRO PRO I . n 
I 1 128 GLY 128 118 118 GLY GLY I . n 
I 1 129 VAL 129 119 119 VAL VAL I . n 
I 1 130 ASP 130 120 120 ASP ASP I . n 
I 1 131 VAL 131 121 121 VAL VAL I . n 
I 1 132 PRO 132 122 122 PRO PRO I . n 
I 1 133 VAL 133 123 123 VAL VAL I . n 
I 1 134 TYR 134 124 124 TYR TYR I . n 
I 1 135 GLY 135 125 125 GLY GLY I . n 
I 1 136 VAL 136 126 126 VAL VAL I . n 
I 1 137 PRO 137 127 127 PRO PRO I . n 
I 1 138 ILE 138 128 128 ILE ILE I . n 
I 1 139 ASN 139 129 129 ASN ASN I . n 
I 1 140 THR 140 130 130 THR THR I . n 
I 1 141 ARG 141 131 131 ARG ARG I . n 
I 1 142 GLU 142 132 132 GLU GLU I . n 
I 1 143 ALA 143 133 133 ALA ALA I . n 
I 1 144 LEU 144 134 134 LEU LEU I . n 
I 1 145 GLY 145 135 135 GLY GLY I . n 
I 1 146 VAL 146 136 136 VAL VAL I . n 
I 1 147 LEU 147 137 137 LEU LEU I . n 
I 1 148 HIS 148 138 138 HIS HIS I . n 
I 1 149 PHE 149 139 139 PHE PHE I . n 
I 1 150 LYS 150 140 140 LYS LYS I . n 
I 1 151 GLY 151 141 141 GLY GLY I . n 
I 1 152 PHE 152 142 142 PHE PHE I . n 
I 1 153 ILE 153 143 143 ILE ILE I . n 
I 1 154 ILE 154 144 144 ILE ILE I . n 
I 1 155 ASP 155 145 145 ASP ASP I . n 
I 1 156 ASP 156 146 146 ASP ASP I . n 
I 1 157 SER 157 147 147 SER SER I . n 
I 1 158 VAL 158 148 148 VAL VAL I . n 
I 1 159 LEU 159 149 149 LEU LEU I . n 
I 1 160 TYR 160 150 150 TYR TYR I . n 
I 1 161 SER 161 151 151 SER SER I . n 
I 1 162 GLY 162 152 152 GLY GLY I . n 
I 1 163 ALA 163 153 153 ALA ALA I . n 
I 1 164 SER 164 154 154 SER SER I . n 
I 1 165 LEU 165 155 155 LEU LEU I . n 
I 1 166 ASN 166 156 156 ASN ASN I . n 
I 1 167 ASP 167 157 157 ASP ASP I . n 
I 1 168 VAL 168 158 158 VAL VAL I . n 
I 1 169 TYR 169 159 159 TYR TYR I . n 
I 1 170 LEU 170 160 160 LEU LEU I . n 
I 1 171 HIS 171 161 161 HIS HIS I . n 
I 1 172 GLN 172 162 162 GLN GLN I . n 
I 1 173 HIS 173 163 163 HIS HIS I . n 
I 1 174 ASP 174 164 164 ASP ASP I . n 
I 1 175 LYS 175 165 165 LYS LYS I . n 
I 1 176 TYR 176 166 166 TYR TYR I . n 
I 1 177 ARG 177 167 167 ARG ARG I . n 
I 1 178 TYR 178 168 168 TYR TYR I . n 
I 1 179 ASP 179 169 169 ASP ASP I . n 
I 1 180 ARG 180 170 170 ARG ARG I . n 
I 1 181 TYR 181 171 171 TYR TYR I . n 
I 1 182 HIS 182 172 172 HIS HIS I . n 
I 1 183 LEU 183 173 173 LEU LEU I . n 
I 1 184 ILE 184 174 174 ILE ILE I . n 
I 1 185 ARG 185 175 175 ARG ARG I . n 
I 1 186 ASN 186 176 176 ASN ASN I . n 
I 1 187 ARG 187 177 177 ARG ARG I . n 
I 1 188 LYS 188 178 178 LYS LYS I . n 
I 1 189 MET 189 179 179 MET MET I . n 
I 1 190 SER 190 180 180 SER SER I . n 
I 1 191 ASP 191 181 181 ASP ASP I . n 
I 1 192 ILE 192 182 182 ILE ILE I . n 
I 1 193 MET 193 183 183 MET MET I . n 
I 1 194 PHE 194 184 184 PHE PHE I . n 
I 1 195 GLU 195 185 185 GLU GLU I . n 
I 1 196 TRP 196 186 186 TRP TRP I . n 
I 1 197 VAL 197 187 187 VAL VAL I . n 
I 1 198 THR 198 188 188 THR THR I . n 
I 1 199 GLN 199 189 189 GLN GLN I . n 
I 1 200 ASN 200 190 190 ASN ASN I . n 
I 1 201 ILE 201 191 191 ILE ILE I . n 
I 1 202 MET 202 192 192 MET MET I . n 
I 1 203 ASN 203 193 193 ASN ASN I . n 
I 1 204 GLY 204 194 194 GLY GLY I . n 
I 1 205 ARG 205 195 195 ARG ARG I . n 
I 1 206 GLY 206 196 196 GLY GLY I . n 
I 1 207 VAL 207 197 197 VAL VAL I . n 
I 1 208 ASN 208 198 198 ASN ASN I . n 
I 1 209 ARG 209 199 199 ARG ARG I . n 
I 1 210 LEU 210 200 200 LEU LEU I . n 
I 1 211 ASP 211 201 201 ASP ASP I . n 
I 1 212 ASP 212 202 202 ASP ASP I . n 
I 1 213 VAL 213 203 203 VAL VAL I . n 
I 1 214 ASN 214 204 204 ASN ASN I . n 
I 1 215 ARG 215 205 205 ARG ARG I . n 
I 1 216 PRO 216 206 206 PRO PRO I . n 
I 1 217 LYS 217 207 207 LYS LYS I . n 
I 1 218 SER 218 208 208 SER SER I . n 
I 1 219 PRO 219 209 209 PRO PRO I . n 
I 1 220 GLU 220 210 210 GLU GLU I . n 
I 1 221 ILE 221 211 211 ILE ILE I . n 
I 1 222 LYS 222 212 212 LYS LYS I . n 
I 1 223 ASN 223 213 213 ASN ASN I . n 
I 1 224 ASP 224 214 214 ASP ASP I . n 
I 1 225 ILE 225 215 215 ILE ILE I . n 
I 1 226 ARG 226 216 216 ARG ARG I . n 
I 1 227 LEU 227 217 217 LEU LEU I . n 
I 1 228 PHE 228 218 218 PHE PHE I . n 
I 1 229 ARG 229 219 219 ARG ARG I . n 
I 1 230 GLN 230 220 220 GLN GLN I . n 
I 1 231 GLU 231 221 221 GLU GLU I . n 
I 1 232 LEU 232 222 222 LEU LEU I . n 
I 1 233 ARG 233 223 223 ARG ARG I . n 
I 1 234 ASP 234 224 224 ASP ASP I . n 
I 1 235 ALA 235 225 225 ALA ALA I . n 
I 1 236 ALA 236 226 226 ALA ALA I . n 
I 1 237 TYR 237 227 227 TYR TYR I . n 
I 1 238 HIS 238 228 228 HIS HIS I . n 
I 1 239 PHE 239 229 229 PHE PHE I . n 
I 1 240 GLN 240 230 230 GLN GLN I . n 
I 1 241 GLY 241 231 231 GLY GLY I . n 
I 1 242 ASP 242 232 232 ASP ASP I . n 
I 1 243 ALA 243 233 233 ALA ALA I . n 
I 1 244 ASP 244 234 234 ASP ASP I . n 
I 1 245 ASN 245 235 235 ASN ASN I . n 
I 1 246 ASP 246 236 236 ASP ASP I . n 
I 1 247 GLN 247 237 237 GLN GLN I . n 
I 1 248 LEU 248 238 238 LEU LEU I . n 
I 1 249 SER 249 239 239 SER SER I . n 
I 1 250 VAL 250 240 240 VAL VAL I . n 
I 1 251 THR 251 241 241 THR THR I . n 
I 1 252 PRO 252 242 242 PRO PRO I . n 
I 1 253 LEU 253 243 243 LEU LEU I . n 
I 1 254 VAL 254 244 244 VAL VAL I . n 
I 1 255 GLY 255 245 245 GLY GLY I . n 
I 1 256 LEU 256 246 246 LEU LEU I . n 
I 1 257 GLY 257 247 247 GLY GLY I . n 
I 1 258 LYS 258 248 248 LYS LYS I . n 
I 1 259 SER 259 249 249 SER SER I . n 
I 1 260 SER 260 250 250 SER SER I . n 
I 1 261 LEU 261 251 251 LEU LEU I . n 
I 1 262 LEU 262 252 252 LEU LEU I . n 
I 1 263 ASN 263 253 253 ASN ASN I . n 
I 1 264 LYS 264 254 254 LYS LYS I . n 
I 1 265 THR 265 255 255 THR THR I . n 
I 1 266 ILE 266 256 256 ILE ILE I . n 
I 1 267 PHE 267 257 257 PHE PHE I . n 
I 1 268 HIS 268 258 258 HIS HIS I . n 
I 1 269 LEU 269 259 259 LEU LEU I . n 
I 1 270 MET 270 260 260 MET MET I . n 
I 1 271 PRO 271 261 261 PRO PRO I . n 
I 1 272 CYS 272 262 262 CYS CYS I . n 
I 1 273 ALA 273 263 263 ALA ALA I . n 
I 1 274 GLU 274 264 264 GLU GLU I . n 
I 1 275 GLN 275 265 265 GLN GLN I . n 
I 1 276 LYS 276 266 266 LYS LYS I . n 
I 1 277 LEU 277 267 267 LEU LEU I . n 
I 1 278 THR 278 268 268 THR THR I . n 
I 1 279 ILE 279 269 269 ILE ILE I . n 
I 1 280 CYS 280 270 270 CYS CYS I . n 
I 1 281 THR 281 271 271 THR THR I . n 
I 1 282 PRO 282 272 272 PRO PRO I . n 
I 1 283 TYR 283 273 273 TYR TYR I . n 
I 1 284 PHE 284 274 274 PHE PHE I . n 
I 1 285 ASN 285 275 275 ASN ASN I . n 
I 1 286 LEU 286 276 276 LEU LEU I . n 
I 1 287 PRO 287 277 277 PRO PRO I . n 
I 1 288 ALA 288 278 278 ALA ALA I . n 
I 1 289 ILE 289 279 279 ILE ILE I . n 
I 1 290 LEU 290 280 280 LEU LEU I . n 
I 1 291 VAL 291 281 281 VAL VAL I . n 
I 1 292 ARG 292 282 282 ARG ARG I . n 
I 1 293 ASN 293 283 283 ASN ASN I . n 
I 1 294 ILE 294 284 284 ILE ILE I . n 
I 1 295 ILE 295 285 285 ILE ILE I . n 
I 1 296 GLN 296 286 286 GLN GLN I . n 
I 1 297 LEU 297 287 287 LEU LEU I . n 
I 1 298 LEU 298 288 288 LEU LEU I . n 
I 1 299 ARG 299 289 289 ARG ARG I . n 
I 1 300 GLU 300 290 290 GLU GLU I . n 
I 1 301 GLY 301 291 291 GLY GLY I . n 
I 1 302 LYS 302 292 292 LYS LYS I . n 
I 1 303 LYS 303 293 293 LYS LYS I . n 
I 1 304 VAL 304 294 294 VAL VAL I . n 
I 1 305 GLU 305 295 295 GLU GLU I . n 
I 1 306 ILE 306 296 296 ILE ILE I . n 
I 1 307 ILE 307 297 297 ILE ILE I . n 
I 1 308 VAL 308 298 298 VAL VAL I . n 
I 1 309 GLY 309 299 299 GLY GLY I . n 
I 1 310 ASP 310 300 300 ASP ASP I . n 
I 1 311 LYS 311 301 301 LYS LYS I . n 
I 1 312 THR 312 302 302 THR THR I . n 
I 1 313 ALA 313 303 303 ALA ALA I . n 
I 1 314 ASN 314 304 304 ASN ASN I . n 
I 1 315 ASP 315 305 305 ASP ASP I . n 
I 1 316 PHE 316 306 306 PHE PHE I . n 
I 1 317 TYR 317 307 307 TYR TYR I . n 
I 1 318 ILE 318 308 308 ILE ILE I . n 
I 1 319 PRO 319 309 309 PRO PRO I . n 
I 1 320 GLU 320 310 310 GLU GLU I . n 
I 1 321 ASP 321 311 311 ASP ASP I . n 
I 1 322 GLU 322 312 312 GLU GLU I . n 
I 1 323 PRO 323 313 313 PRO PRO I . n 
I 1 324 PHE 324 314 314 PHE PHE I . n 
I 1 325 LYS 325 315 315 LYS LYS I . n 
I 1 326 ILE 326 316 316 ILE ILE I . n 
I 1 327 ILE 327 317 317 ILE ILE I . n 
I 1 328 GLY 328 318 318 GLY GLY I . n 
I 1 329 ALA 329 319 319 ALA ALA I . n 
I 1 330 LEU 330 320 320 LEU LEU I . n 
I 1 331 PRO 331 321 321 PRO PRO I . n 
I 1 332 TYR 332 322 322 TYR TYR I . n 
I 1 333 LEU 333 323 323 LEU LEU I . n 
I 1 334 TYR 334 324 324 TYR TYR I . n 
I 1 335 GLU 335 325 325 GLU GLU I . n 
I 1 336 ILE 336 326 326 ILE ILE I . n 
I 1 337 ASN 337 327 327 ASN ASN I . n 
I 1 338 LEU 338 328 328 LEU LEU I . n 
I 1 339 ARG 339 329 329 ARG ARG I . n 
I 1 340 ARG 340 330 330 ARG ARG I . n 
I 1 341 PHE 341 331 331 PHE PHE I . n 
I 1 342 LEU 342 332 332 LEU LEU I . n 
I 1 343 SER 343 333 333 SER SER I . n 
I 1 344 ARG 344 334 334 ARG ARG I . n 
I 1 345 LEU 345 335 335 LEU LEU I . n 
I 1 346 GLN 346 336 336 GLN GLN I . n 
I 1 347 TYR 347 337 337 TYR TYR I . n 
I 1 348 TYR 348 338 338 TYR TYR I . n 
I 1 349 VAL 349 339 339 VAL VAL I . n 
I 1 350 ASN 350 340 340 ASN ASN I . n 
I 1 351 THR 351 341 341 THR THR I . n 
I 1 352 ASP 352 342 342 ASP ASP I . n 
I 1 353 GLN 353 343 343 GLN GLN I . n 
I 1 354 LEU 354 344 344 LEU LEU I . n 
I 1 355 VAL 355 345 345 VAL VAL I . n 
I 1 356 VAL 356 346 346 VAL VAL I . n 
I 1 357 ARG 357 347 347 ARG ARG I . n 
I 1 358 LEU 358 348 348 LEU LEU I . n 
I 1 359 TRP 359 349 349 TRP TRP I . n 
I 1 360 LYS 360 350 350 LYS LYS I . n 
I 1 361 ASP 361 351 351 ASP ASP I . n 
I 1 362 ASP 362 352 352 ASP ASP I . n 
I 1 363 ASP 363 353 353 ASP ASP I . n 
I 1 364 ASN 364 354 354 ASN ASN I . n 
I 1 365 THR 365 355 355 THR THR I . n 
I 1 366 TYR 366 356 356 TYR TYR I . n 
I 1 367 HIS 367 357 357 HIS HIS I . n 
I 1 368 LEU 368 358 358 LEU LEU I . n 
I 1 369 LYS 369 359 359 LYS LYS I . n 
I 1 370 GLY 370 360 360 GLY GLY I . n 
I 1 371 MET 371 361 361 MET MET I . n 
I 1 372 TRP 372 362 362 TRP TRP I . n 
I 1 373 VAL 373 363 363 VAL VAL I . n 
I 1 374 ASP 374 364 364 ASP ASP I . n 
I 1 375 ASP 375 365 365 ASP ASP I . n 
I 1 376 LYS 376 366 366 LYS LYS I . n 
I 1 377 TRP 377 367 367 TRP TRP I . n 
I 1 378 MET 378 368 368 MET MET I . n 
I 1 379 LEU 379 369 369 LEU LEU I . n 
I 1 380 ILE 380 370 370 ILE ILE I . n 
I 1 381 THR 381 371 371 THR THR I . n 
I 1 382 GLY 382 372 372 GLY GLY I . n 
I 1 383 ASN 383 373 373 ASN ASN I . n 
I 1 384 ASN 384 374 374 ASN ASN I . n 
I 1 385 LEU 385 375 375 LEU LEU I . n 
I 1 386 ASN 386 376 376 ASN ASN I . n 
I 1 387 PRO 387 377 377 PRO PRO I . n 
I 1 388 ARG 388 378 378 ARG ARG I . n 
I 1 389 ALA 389 379 379 ALA ALA I . n 
I 1 390 TRP 390 380 380 TRP TRP I . n 
I 1 391 ARG 391 381 381 ARG ARG I . n 
I 1 392 LEU 392 382 382 LEU LEU I . n 
I 1 393 ASP 393 383 383 ASP ASP I . n 
I 1 394 LEU 394 384 384 LEU LEU I . n 
I 1 395 GLU 395 385 385 GLU GLU I . n 
I 1 396 ASN 396 386 386 ASN ASN I . n 
I 1 397 ALA 397 387 387 ALA ALA I . n 
I 1 398 ILE 398 388 388 ILE ILE I . n 
I 1 399 LEU 399 389 389 LEU LEU I . n 
I 1 400 ILE 400 390 390 ILE ILE I . n 
I 1 401 HIS 401 391 391 HIS HIS I . n 
I 1 402 ASP 402 392 392 ASP ASP I . n 
I 1 403 PRO 403 393 393 PRO PRO I . n 
I 1 404 GLN 404 394 394 GLN GLN I . n 
I 1 405 LEU 405 395 395 LEU LEU I . n 
I 1 406 GLU 406 396 396 GLU GLU I . n 
I 1 407 LEU 407 397 397 LEU LEU I . n 
I 1 408 ALA 408 398 398 ALA ALA I . n 
I 1 409 PRO 409 399 399 PRO PRO I . n 
I 1 410 GLN 410 400 400 GLN GLN I . n 
I 1 411 ARG 411 401 401 ARG ARG I . n 
I 1 412 GLU 412 402 402 GLU GLU I . n 
I 1 413 LYS 413 403 403 LYS LYS I . n 
I 1 414 GLU 414 404 404 GLU GLU I . n 
I 1 415 LEU 415 405 405 LEU LEU I . n 
I 1 416 GLU 416 406 406 GLU GLU I . n 
I 1 417 LEU 417 407 407 LEU LEU I . n 
I 1 418 ILE 418 408 408 ILE ILE I . n 
I 1 419 ARG 419 409 409 ARG ARG I . n 
I 1 420 GLU 420 410 410 GLU GLU I . n 
I 1 421 HIS 421 411 411 HIS HIS I . n 
I 1 422 THR 422 412 412 THR THR I . n 
I 1 423 THR 423 413 413 THR THR I . n 
I 1 424 ILE 424 414 414 ILE ILE I . n 
I 1 425 VAL 425 415 415 VAL VAL I . n 
I 1 426 LYS 426 416 416 LYS LYS I . n 
I 1 427 HIS 427 417 417 HIS HIS I . n 
I 1 428 TYR 428 418 418 TYR TYR I . n 
I 1 429 ARG 429 419 419 ARG ARG I . n 
I 1 430 ASP 430 420 420 ASP ASP I . n 
I 1 431 LEU 431 421 421 LEU LEU I . n 
I 1 432 GLN 432 422 422 GLN GLN I . n 
I 1 433 SER 433 423 423 SER SER I . n 
I 1 434 ILE 434 424 424 ILE ILE I . n 
I 1 435 ALA 435 425 425 ALA ALA I . n 
I 1 436 ASP 436 426 426 ASP ASP I . n 
I 1 437 TYR 437 427 427 TYR TYR I . n 
I 1 438 PRO 438 428 428 PRO PRO I . n 
I 1 439 VAL 439 429 429 VAL VAL I . n 
I 1 440 LYS 440 430 430 LYS LYS I . n 
I 1 441 VAL 441 431 431 VAL VAL I . n 
I 1 442 ARG 442 432 432 ARG ARG I . n 
I 1 443 LYS 443 433 433 LYS LYS I . n 
I 1 444 LEU 444 434 434 LEU LEU I . n 
I 1 445 ILE 445 435 435 ILE ILE I . n 
I 1 446 ARG 446 436 436 ARG ARG I . n 
I 1 447 ARG 447 437 437 ARG ARG I . n 
I 1 448 LEU 448 438 438 LEU LEU I . n 
I 1 449 ARG 449 439 439 ARG ARG I . n 
I 1 450 ARG 450 440 440 ARG ARG I . n 
I 1 451 ILE 451 441 441 ILE ILE I . n 
I 1 452 ARG 452 442 442 ARG ARG I . n 
I 1 453 ILE 453 443 443 ILE ILE I . n 
I 1 454 ASP 454 444 444 ASP ASP I . n 
I 1 455 ARG 455 445 445 ARG ARG I . n 
I 1 456 LEU 456 446 446 LEU LEU I . n 
I 1 457 ILE 457 447 447 ILE ILE I . n 
I 1 458 SER 458 448 448 SER SER I . n 
I 1 459 ARG 459 449 449 ARG ARG I . n 
I 1 460 ILE 460 450 450 ILE ILE I . n 
I 1 461 LEU 461 451 451 LEU LEU I . n 
J 1 1   MET 1   -9  ?   ?   ?   J . n 
J 1 2   GLY 2   -8  ?   ?   ?   J . n 
J 1 3   SER 3   -7  ?   ?   ?   J . n 
J 1 4   HIS 4   -6  ?   ?   ?   J . n 
J 1 5   HIS 5   -5  ?   ?   ?   J . n 
J 1 6   HIS 6   -4  ?   ?   ?   J . n 
J 1 7   HIS 7   -3  ?   ?   ?   J . n 
J 1 8   HIS 8   -2  ?   ?   ?   J . n 
J 1 9   HIS 9   -1  ?   ?   ?   J . n 
J 1 10  GLY 10  0   ?   ?   ?   J . n 
J 1 11  SER 11  1   ?   ?   ?   J . n 
J 1 12  LEU 12  2   ?   ?   ?   J . n 
J 1 13  SER 13  3   ?   ?   ?   J . n 
J 1 14  LYS 14  4   ?   ?   ?   J . n 
J 1 15  PHE 15  5   5   PHE PHE J . n 
J 1 16  LYS 16  6   6   LYS LYS J . n 
J 1 17  ARG 17  7   7   ARG ARG J . n 
J 1 18  ASN 18  8   8   ASN ASN J . n 
J 1 19  LYS 19  9   9   LYS LYS J . n 
J 1 20  HIS 20  10  10  HIS HIS J . n 
J 1 21  GLN 21  11  11  GLN GLN J . n 
J 1 22  GLN 22  12  12  GLN GLN J . n 
J 1 23  HIS 23  13  13  HIS HIS J . n 
J 1 24  LEU 24  14  14  LEU LEU J . n 
J 1 25  ALA 25  15  15  ALA ALA J . n 
J 1 26  GLN 26  16  16  GLN GLN J . n 
J 1 27  LEU 27  17  17  LEU LEU J . n 
J 1 28  PRO 28  18  18  PRO PRO J . n 
J 1 29  LYS 29  19  19  LYS LYS J . n 
J 1 30  ILE 30  20  20  ILE ILE J . n 
J 1 31  SER 31  21  21  SER SER J . n 
J 1 32  GLN 32  22  22  GLN GLN J . n 
J 1 33  SER 33  23  23  SER SER J . n 
J 1 34  VAL 34  24  24  VAL VAL J . n 
J 1 35  ASP 35  25  25  ASP ASP J . n 
J 1 36  ASP 36  26  26  ASP ASP J . n 
J 1 37  VAL 37  27  27  VAL VAL J . n 
J 1 38  ASP 38  28  28  ASP ASP J . n 
J 1 39  PHE 39  29  29  PHE PHE J . n 
J 1 40  PHE 40  30  30  PHE PHE J . n 
J 1 41  TYR 41  31  31  TYR TYR J . n 
J 1 42  ALA 42  32  32  ALA ALA J . n 
J 1 43  PRO 43  33  33  PRO PRO J . n 
J 1 44  ALA 44  34  34  ALA ALA J . n 
J 1 45  ASP 45  35  35  ASP ASP J . n 
J 1 46  PHE 46  36  36  PHE PHE J . n 
J 1 47  ARG 47  37  37  ARG ARG J . n 
J 1 48  GLU 48  38  38  GLU GLU J . n 
J 1 49  THR 49  39  39  THR THR J . n 
J 1 50  LEU 50  40  40  LEU LEU J . n 
J 1 51  LEU 51  41  41  LEU LEU J . n 
J 1 52  GLU 52  42  42  GLU GLU J . n 
J 1 53  LYS 53  43  43  LYS LYS J . n 
J 1 54  ILE 54  44  44  ILE ILE J . n 
J 1 55  ALA 55  45  45  ALA ALA J . n 
J 1 56  SER 56  46  46  SER SER J . n 
J 1 57  ALA 57  47  47  ALA ALA J . n 
J 1 58  LYS 58  48  48  LYS LYS J . n 
J 1 59  GLN 59  49  49  GLN GLN J . n 
J 1 60  ARG 60  50  50  ARG ARG J . n 
J 1 61  ILE 61  51  51  ILE ILE J . n 
J 1 62  CYS 62  52  52  CYS CYS J . n 
J 1 63  ILE 63  53  53  ILE ILE J . n 
J 1 64  VAL 64  54  54  VAL VAL J . n 
J 1 65  ALA 65  55  55  ALA ALA J . n 
J 1 66  LEU 66  56  56  LEU LEU J . n 
J 1 67  TYR 67  57  57  TYR TYR J . n 
J 1 68  LEU 68  58  58  LEU LEU J . n 
J 1 69  GLU 69  59  59  GLU GLU J . n 
J 1 70  GLN 70  60  60  GLN GLN J . n 
J 1 71  ASP 71  61  61  ASP ASP J . n 
J 1 72  ASP 72  62  62  ASP ASP J . n 
J 1 73  GLY 73  63  63  GLY GLY J . n 
J 1 74  GLY 74  64  64  GLY GLY J . n 
J 1 75  LYS 75  65  65  LYS LYS J . n 
J 1 76  GLY 76  66  66  GLY GLY J . n 
J 1 77  ILE 77  67  67  ILE ILE J . n 
J 1 78  LEU 78  68  68  LEU LEU J . n 
J 1 79  ASN 79  69  69  ASN ASN J . n 
J 1 80  ALA 80  70  70  ALA ALA J . n 
J 1 81  LEU 81  71  71  LEU LEU J . n 
J 1 82  TYR 82  72  72  TYR TYR J . n 
J 1 83  GLU 83  73  73  GLU GLU J . n 
J 1 84  ALA 84  74  74  ALA ALA J . n 
J 1 85  LYS 85  75  75  LYS LYS J . n 
J 1 86  ARG 86  76  76  ARG ARG J . n 
J 1 87  GLN 87  77  77  GLN GLN J . n 
J 1 88  ARG 88  78  78  ARG ARG J . n 
J 1 89  PRO 89  79  79  PRO PRO J . n 
J 1 90  GLU 90  80  80  GLU GLU J . n 
J 1 91  LEU 91  81  81  LEU LEU J . n 
J 1 92  ASP 92  82  82  ASP ASP J . n 
J 1 93  VAL 93  83  83  VAL VAL J . n 
J 1 94  ARG 94  84  84  ARG ARG J . n 
J 1 95  VAL 95  85  85  VAL VAL J . n 
J 1 96  LEU 96  86  86  LEU LEU J . n 
J 1 97  VAL 97  87  87  VAL VAL J . n 
J 1 98  ASP 98  88  88  ASP ASP J . n 
J 1 99  TRP 99  89  89  TRP TRP J . n 
J 1 100 HIS 100 90  90  HIS HIS J . n 
J 1 101 ARG 101 91  91  ARG ARG J . n 
J 1 102 ALA 102 92  92  ALA ALA J . n 
J 1 103 GLN 103 93  93  GLN GLN J . n 
J 1 104 ARG 104 94  94  ARG ARG J . n 
J 1 105 GLY 105 95  95  GLY GLY J . n 
J 1 106 ARG 106 96  96  ARG ARG J . n 
J 1 107 ILE 107 97  97  ILE ILE J . n 
J 1 108 GLY 108 98  98  GLY GLY J . n 
J 1 109 ALA 109 99  ?   ?   ?   J . n 
J 1 110 ALA 110 100 ?   ?   ?   J . n 
J 1 111 ALA 111 101 ?   ?   ?   J . n 
J 1 112 SER 112 102 ?   ?   ?   J . n 
J 1 113 ASN 113 103 103 ASN ASN J . n 
J 1 114 THR 114 104 104 THR THR J . n 
J 1 115 ASN 115 105 105 ASN ASN J . n 
J 1 116 ALA 116 106 106 ALA ALA J . n 
J 1 117 ASP 117 107 107 ASP ASP J . n 
J 1 118 TRP 118 108 108 TRP TRP J . n 
J 1 119 TYR 119 109 109 TYR TYR J . n 
J 1 120 CYS 120 110 110 CYS CYS J . n 
J 1 121 ARG 121 111 111 ARG ARG J . n 
J 1 122 MET 122 112 112 MET MET J . n 
J 1 123 ALA 123 113 113 ALA ALA J . n 
J 1 124 GLN 124 114 114 GLN GLN J . n 
J 1 125 GLU 125 115 115 GLU GLU J . n 
J 1 126 ASN 126 116 116 ASN ASN J . n 
J 1 127 PRO 127 117 117 PRO PRO J . n 
J 1 128 GLY 128 118 118 GLY GLY J . n 
J 1 129 VAL 129 119 119 VAL VAL J . n 
J 1 130 ASP 130 120 120 ASP ASP J . n 
J 1 131 VAL 131 121 121 VAL VAL J . n 
J 1 132 PRO 132 122 122 PRO PRO J . n 
J 1 133 VAL 133 123 123 VAL VAL J . n 
J 1 134 TYR 134 124 124 TYR TYR J . n 
J 1 135 GLY 135 125 125 GLY GLY J . n 
J 1 136 VAL 136 126 126 VAL VAL J . n 
J 1 137 PRO 137 127 127 PRO PRO J . n 
J 1 138 ILE 138 128 128 ILE ILE J . n 
J 1 139 ASN 139 129 129 ASN ASN J . n 
J 1 140 THR 140 130 130 THR THR J . n 
J 1 141 ARG 141 131 131 ARG ARG J . n 
J 1 142 GLU 142 132 132 GLU GLU J . n 
J 1 143 ALA 143 133 133 ALA ALA J . n 
J 1 144 LEU 144 134 134 LEU LEU J . n 
J 1 145 GLY 145 135 135 GLY GLY J . n 
J 1 146 VAL 146 136 136 VAL VAL J . n 
J 1 147 LEU 147 137 137 LEU LEU J . n 
J 1 148 HIS 148 138 138 HIS HIS J . n 
J 1 149 PHE 149 139 139 PHE PHE J . n 
J 1 150 LYS 150 140 140 LYS LYS J . n 
J 1 151 GLY 151 141 141 GLY GLY J . n 
J 1 152 PHE 152 142 142 PHE PHE J . n 
J 1 153 ILE 153 143 143 ILE ILE J . n 
J 1 154 ILE 154 144 144 ILE ILE J . n 
J 1 155 ASP 155 145 145 ASP ASP J . n 
J 1 156 ASP 156 146 146 ASP ASP J . n 
J 1 157 SER 157 147 147 SER SER J . n 
J 1 158 VAL 158 148 148 VAL VAL J . n 
J 1 159 LEU 159 149 149 LEU LEU J . n 
J 1 160 TYR 160 150 150 TYR TYR J . n 
J 1 161 SER 161 151 151 SER SER J . n 
J 1 162 GLY 162 152 152 GLY GLY J . n 
J 1 163 ALA 163 153 153 ALA ALA J . n 
J 1 164 SER 164 154 154 SER SER J . n 
J 1 165 LEU 165 155 155 LEU LEU J . n 
J 1 166 ASN 166 156 156 ASN ASN J . n 
J 1 167 ASP 167 157 157 ASP ASP J . n 
J 1 168 VAL 168 158 158 VAL VAL J . n 
J 1 169 TYR 169 159 159 TYR TYR J . n 
J 1 170 LEU 170 160 160 LEU LEU J . n 
J 1 171 HIS 171 161 161 HIS HIS J . n 
J 1 172 GLN 172 162 162 GLN GLN J . n 
J 1 173 HIS 173 163 163 HIS HIS J . n 
J 1 174 ASP 174 164 164 ASP ASP J . n 
J 1 175 LYS 175 165 165 LYS LYS J . n 
J 1 176 TYR 176 166 166 TYR TYR J . n 
J 1 177 ARG 177 167 167 ARG ARG J . n 
J 1 178 TYR 178 168 168 TYR TYR J . n 
J 1 179 ASP 179 169 169 ASP ASP J . n 
J 1 180 ARG 180 170 170 ARG ARG J . n 
J 1 181 TYR 181 171 171 TYR TYR J . n 
J 1 182 HIS 182 172 172 HIS HIS J . n 
J 1 183 LEU 183 173 173 LEU LEU J . n 
J 1 184 ILE 184 174 174 ILE ILE J . n 
J 1 185 ARG 185 175 175 ARG ARG J . n 
J 1 186 ASN 186 176 176 ASN ASN J . n 
J 1 187 ARG 187 177 177 ARG ARG J . n 
J 1 188 LYS 188 178 178 LYS LYS J . n 
J 1 189 MET 189 179 179 MET MET J . n 
J 1 190 SER 190 180 180 SER SER J . n 
J 1 191 ASP 191 181 181 ASP ASP J . n 
J 1 192 ILE 192 182 182 ILE ILE J . n 
J 1 193 MET 193 183 183 MET MET J . n 
J 1 194 PHE 194 184 184 PHE PHE J . n 
J 1 195 GLU 195 185 185 GLU GLU J . n 
J 1 196 TRP 196 186 186 TRP TRP J . n 
J 1 197 VAL 197 187 187 VAL VAL J . n 
J 1 198 THR 198 188 188 THR THR J . n 
J 1 199 GLN 199 189 189 GLN GLN J . n 
J 1 200 ASN 200 190 190 ASN ASN J . n 
J 1 201 ILE 201 191 191 ILE ILE J . n 
J 1 202 MET 202 192 192 MET MET J . n 
J 1 203 ASN 203 193 193 ASN ASN J . n 
J 1 204 GLY 204 194 194 GLY GLY J . n 
J 1 205 ARG 205 195 195 ARG ARG J . n 
J 1 206 GLY 206 196 196 GLY GLY J . n 
J 1 207 VAL 207 197 197 VAL VAL J . n 
J 1 208 ASN 208 198 198 ASN ASN J . n 
J 1 209 ARG 209 199 199 ARG ARG J . n 
J 1 210 LEU 210 200 200 LEU LEU J . n 
J 1 211 ASP 211 201 201 ASP ASP J . n 
J 1 212 ASP 212 202 202 ASP ASP J . n 
J 1 213 VAL 213 203 203 VAL VAL J . n 
J 1 214 ASN 214 204 204 ASN ASN J . n 
J 1 215 ARG 215 205 205 ARG ARG J . n 
J 1 216 PRO 216 206 206 PRO PRO J . n 
J 1 217 LYS 217 207 207 LYS LYS J . n 
J 1 218 SER 218 208 208 SER SER J . n 
J 1 219 PRO 219 209 209 PRO PRO J . n 
J 1 220 GLU 220 210 210 GLU GLU J . n 
J 1 221 ILE 221 211 211 ILE ILE J . n 
J 1 222 LYS 222 212 212 LYS LYS J . n 
J 1 223 ASN 223 213 213 ASN ASN J . n 
J 1 224 ASP 224 214 214 ASP ASP J . n 
J 1 225 ILE 225 215 215 ILE ILE J . n 
J 1 226 ARG 226 216 216 ARG ARG J . n 
J 1 227 LEU 227 217 217 LEU LEU J . n 
J 1 228 PHE 228 218 218 PHE PHE J . n 
J 1 229 ARG 229 219 219 ARG ARG J . n 
J 1 230 GLN 230 220 220 GLN GLN J . n 
J 1 231 GLU 231 221 221 GLU GLU J . n 
J 1 232 LEU 232 222 222 LEU LEU J . n 
J 1 233 ARG 233 223 223 ARG ARG J . n 
J 1 234 ASP 234 224 224 ASP ASP J . n 
J 1 235 ALA 235 225 225 ALA ALA J . n 
J 1 236 ALA 236 226 226 ALA ALA J . n 
J 1 237 TYR 237 227 227 TYR TYR J . n 
J 1 238 HIS 238 228 228 HIS HIS J . n 
J 1 239 PHE 239 229 229 PHE PHE J . n 
J 1 240 GLN 240 230 230 GLN GLN J . n 
J 1 241 GLY 241 231 231 GLY GLY J . n 
J 1 242 ASP 242 232 232 ASP ASP J . n 
J 1 243 ALA 243 233 233 ALA ALA J . n 
J 1 244 ASP 244 234 234 ASP ASP J . n 
J 1 245 ASN 245 235 235 ASN ASN J . n 
J 1 246 ASP 246 236 236 ASP ASP J . n 
J 1 247 GLN 247 237 237 GLN GLN J . n 
J 1 248 LEU 248 238 238 LEU LEU J . n 
J 1 249 SER 249 239 239 SER SER J . n 
J 1 250 VAL 250 240 240 VAL VAL J . n 
J 1 251 THR 251 241 241 THR THR J . n 
J 1 252 PRO 252 242 242 PRO PRO J . n 
J 1 253 LEU 253 243 243 LEU LEU J . n 
J 1 254 VAL 254 244 244 VAL VAL J . n 
J 1 255 GLY 255 245 245 GLY GLY J . n 
J 1 256 LEU 256 246 246 LEU LEU J . n 
J 1 257 GLY 257 247 247 GLY GLY J . n 
J 1 258 LYS 258 248 248 LYS LYS J . n 
J 1 259 SER 259 249 249 SER SER J . n 
J 1 260 SER 260 250 250 SER SER J . n 
J 1 261 LEU 261 251 251 LEU LEU J . n 
J 1 262 LEU 262 252 252 LEU LEU J . n 
J 1 263 ASN 263 253 253 ASN ASN J . n 
J 1 264 LYS 264 254 254 LYS LYS J . n 
J 1 265 THR 265 255 255 THR THR J . n 
J 1 266 ILE 266 256 256 ILE ILE J . n 
J 1 267 PHE 267 257 257 PHE PHE J . n 
J 1 268 HIS 268 258 258 HIS HIS J . n 
J 1 269 LEU 269 259 259 LEU LEU J . n 
J 1 270 MET 270 260 260 MET MET J . n 
J 1 271 PRO 271 261 261 PRO PRO J . n 
J 1 272 CYS 272 262 262 CYS CYS J . n 
J 1 273 ALA 273 263 263 ALA ALA J . n 
J 1 274 GLU 274 264 264 GLU GLU J . n 
J 1 275 GLN 275 265 265 GLN GLN J . n 
J 1 276 LYS 276 266 266 LYS LYS J . n 
J 1 277 LEU 277 267 267 LEU LEU J . n 
J 1 278 THR 278 268 268 THR THR J . n 
J 1 279 ILE 279 269 269 ILE ILE J . n 
J 1 280 CYS 280 270 270 CYS CYS J . n 
J 1 281 THR 281 271 271 THR THR J . n 
J 1 282 PRO 282 272 272 PRO PRO J . n 
J 1 283 TYR 283 273 273 TYR TYR J . n 
J 1 284 PHE 284 274 274 PHE PHE J . n 
J 1 285 ASN 285 275 275 ASN ASN J . n 
J 1 286 LEU 286 276 276 LEU LEU J . n 
J 1 287 PRO 287 277 277 PRO PRO J . n 
J 1 288 ALA 288 278 278 ALA ALA J . n 
J 1 289 ILE 289 279 279 ILE ILE J . n 
J 1 290 LEU 290 280 280 LEU LEU J . n 
J 1 291 VAL 291 281 281 VAL VAL J . n 
J 1 292 ARG 292 282 282 ARG ARG J . n 
J 1 293 ASN 293 283 283 ASN ASN J . n 
J 1 294 ILE 294 284 284 ILE ILE J . n 
J 1 295 ILE 295 285 285 ILE ILE J . n 
J 1 296 GLN 296 286 286 GLN GLN J . n 
J 1 297 LEU 297 287 287 LEU LEU J . n 
J 1 298 LEU 298 288 288 LEU LEU J . n 
J 1 299 ARG 299 289 289 ARG ARG J . n 
J 1 300 GLU 300 290 290 GLU GLU J . n 
J 1 301 GLY 301 291 291 GLY GLY J . n 
J 1 302 LYS 302 292 292 LYS LYS J . n 
J 1 303 LYS 303 293 293 LYS LYS J . n 
J 1 304 VAL 304 294 294 VAL VAL J . n 
J 1 305 GLU 305 295 295 GLU GLU J . n 
J 1 306 ILE 306 296 296 ILE ILE J . n 
J 1 307 ILE 307 297 297 ILE ILE J . n 
J 1 308 VAL 308 298 298 VAL VAL J . n 
J 1 309 GLY 309 299 299 GLY GLY J . n 
J 1 310 ASP 310 300 300 ASP ASP J . n 
J 1 311 LYS 311 301 301 LYS LYS J . n 
J 1 312 THR 312 302 302 THR THR J . n 
J 1 313 ALA 313 303 303 ALA ALA J . n 
J 1 314 ASN 314 304 304 ASN ASN J . n 
J 1 315 ASP 315 305 305 ASP ASP J . n 
J 1 316 PHE 316 306 306 PHE PHE J . n 
J 1 317 TYR 317 307 307 TYR TYR J . n 
J 1 318 ILE 318 308 308 ILE ILE J . n 
J 1 319 PRO 319 309 309 PRO PRO J . n 
J 1 320 GLU 320 310 310 GLU GLU J . n 
J 1 321 ASP 321 311 311 ASP ASP J . n 
J 1 322 GLU 322 312 312 GLU GLU J . n 
J 1 323 PRO 323 313 313 PRO PRO J . n 
J 1 324 PHE 324 314 314 PHE PHE J . n 
J 1 325 LYS 325 315 315 LYS LYS J . n 
J 1 326 ILE 326 316 316 ILE ILE J . n 
J 1 327 ILE 327 317 317 ILE ILE J . n 
J 1 328 GLY 328 318 318 GLY GLY J . n 
J 1 329 ALA 329 319 319 ALA ALA J . n 
J 1 330 LEU 330 320 320 LEU LEU J . n 
J 1 331 PRO 331 321 321 PRO PRO J . n 
J 1 332 TYR 332 322 322 TYR TYR J . n 
J 1 333 LEU 333 323 323 LEU LEU J . n 
J 1 334 TYR 334 324 324 TYR TYR J . n 
J 1 335 GLU 335 325 325 GLU GLU J . n 
J 1 336 ILE 336 326 326 ILE ILE J . n 
J 1 337 ASN 337 327 327 ASN ASN J . n 
J 1 338 LEU 338 328 328 LEU LEU J . n 
J 1 339 ARG 339 329 329 ARG ARG J . n 
J 1 340 ARG 340 330 330 ARG ARG J . n 
J 1 341 PHE 341 331 331 PHE PHE J . n 
J 1 342 LEU 342 332 332 LEU LEU J . n 
J 1 343 SER 343 333 333 SER SER J . n 
J 1 344 ARG 344 334 334 ARG ARG J . n 
J 1 345 LEU 345 335 335 LEU LEU J . n 
J 1 346 GLN 346 336 336 GLN GLN J . n 
J 1 347 TYR 347 337 337 TYR TYR J . n 
J 1 348 TYR 348 338 338 TYR TYR J . n 
J 1 349 VAL 349 339 339 VAL VAL J . n 
J 1 350 ASN 350 340 340 ASN ASN J . n 
J 1 351 THR 351 341 341 THR THR J . n 
J 1 352 ASP 352 342 342 ASP ASP J . n 
J 1 353 GLN 353 343 343 GLN GLN J . n 
J 1 354 LEU 354 344 344 LEU LEU J . n 
J 1 355 VAL 355 345 345 VAL VAL J . n 
J 1 356 VAL 356 346 346 VAL VAL J . n 
J 1 357 ARG 357 347 347 ARG ARG J . n 
J 1 358 LEU 358 348 348 LEU LEU J . n 
J 1 359 TRP 359 349 349 TRP TRP J . n 
J 1 360 LYS 360 350 350 LYS LYS J . n 
J 1 361 ASP 361 351 351 ASP ASP J . n 
J 1 362 ASP 362 352 352 ASP ASP J . n 
J 1 363 ASP 363 353 353 ASP ASP J . n 
J 1 364 ASN 364 354 354 ASN ASN J . n 
J 1 365 THR 365 355 355 THR THR J . n 
J 1 366 TYR 366 356 356 TYR TYR J . n 
J 1 367 HIS 367 357 357 HIS HIS J . n 
J 1 368 LEU 368 358 358 LEU LEU J . n 
J 1 369 LYS 369 359 359 LYS LYS J . n 
J 1 370 GLY 370 360 360 GLY GLY J . n 
J 1 371 MET 371 361 361 MET MET J . n 
J 1 372 TRP 372 362 362 TRP TRP J . n 
J 1 373 VAL 373 363 363 VAL VAL J . n 
J 1 374 ASP 374 364 364 ASP ASP J . n 
J 1 375 ASP 375 365 365 ASP ASP J . n 
J 1 376 LYS 376 366 366 LYS LYS J . n 
J 1 377 TRP 377 367 367 TRP TRP J . n 
J 1 378 MET 378 368 368 MET MET J . n 
J 1 379 LEU 379 369 369 LEU LEU J . n 
J 1 380 ILE 380 370 370 ILE ILE J . n 
J 1 381 THR 381 371 371 THR THR J . n 
J 1 382 GLY 382 372 372 GLY GLY J . n 
J 1 383 ASN 383 373 373 ASN ASN J . n 
J 1 384 ASN 384 374 374 ASN ASN J . n 
J 1 385 LEU 385 375 375 LEU LEU J . n 
J 1 386 ASN 386 376 376 ASN ASN J . n 
J 1 387 PRO 387 377 377 PRO PRO J . n 
J 1 388 ARG 388 378 378 ARG ARG J . n 
J 1 389 ALA 389 379 379 ALA ALA J . n 
J 1 390 TRP 390 380 380 TRP TRP J . n 
J 1 391 ARG 391 381 381 ARG ARG J . n 
J 1 392 LEU 392 382 382 LEU LEU J . n 
J 1 393 ASP 393 383 383 ASP ASP J . n 
J 1 394 LEU 394 384 384 LEU LEU J . n 
J 1 395 GLU 395 385 385 GLU GLU J . n 
J 1 396 ASN 396 386 386 ASN ASN J . n 
J 1 397 ALA 397 387 387 ALA ALA J . n 
J 1 398 ILE 398 388 388 ILE ILE J . n 
J 1 399 LEU 399 389 389 LEU LEU J . n 
J 1 400 ILE 400 390 390 ILE ILE J . n 
J 1 401 HIS 401 391 391 HIS HIS J . n 
J 1 402 ASP 402 392 392 ASP ASP J . n 
J 1 403 PRO 403 393 393 PRO PRO J . n 
J 1 404 GLN 404 394 394 GLN GLN J . n 
J 1 405 LEU 405 395 395 LEU LEU J . n 
J 1 406 GLU 406 396 396 GLU GLU J . n 
J 1 407 LEU 407 397 397 LEU LEU J . n 
J 1 408 ALA 408 398 398 ALA ALA J . n 
J 1 409 PRO 409 399 399 PRO PRO J . n 
J 1 410 GLN 410 400 400 GLN GLN J . n 
J 1 411 ARG 411 401 401 ARG ARG J . n 
J 1 412 GLU 412 402 402 GLU GLU J . n 
J 1 413 LYS 413 403 403 LYS LYS J . n 
J 1 414 GLU 414 404 404 GLU GLU J . n 
J 1 415 LEU 415 405 405 LEU LEU J . n 
J 1 416 GLU 416 406 406 GLU GLU J . n 
J 1 417 LEU 417 407 407 LEU LEU J . n 
J 1 418 ILE 418 408 408 ILE ILE J . n 
J 1 419 ARG 419 409 409 ARG ARG J . n 
J 1 420 GLU 420 410 410 GLU GLU J . n 
J 1 421 HIS 421 411 411 HIS HIS J . n 
J 1 422 THR 422 412 412 THR THR J . n 
J 1 423 THR 423 413 413 THR THR J . n 
J 1 424 ILE 424 414 414 ILE ILE J . n 
J 1 425 VAL 425 415 415 VAL VAL J . n 
J 1 426 LYS 426 416 416 LYS LYS J . n 
J 1 427 HIS 427 417 417 HIS HIS J . n 
J 1 428 TYR 428 418 418 TYR TYR J . n 
J 1 429 ARG 429 419 419 ARG ARG J . n 
J 1 430 ASP 430 420 420 ASP ASP J . n 
J 1 431 LEU 431 421 421 LEU LEU J . n 
J 1 432 GLN 432 422 422 GLN GLN J . n 
J 1 433 SER 433 423 423 SER SER J . n 
J 1 434 ILE 434 424 424 ILE ILE J . n 
J 1 435 ALA 435 425 425 ALA ALA J . n 
J 1 436 ASP 436 426 426 ASP ASP J . n 
J 1 437 TYR 437 427 427 TYR TYR J . n 
J 1 438 PRO 438 428 428 PRO PRO J . n 
J 1 439 VAL 439 429 429 VAL VAL J . n 
J 1 440 LYS 440 430 430 LYS LYS J . n 
J 1 441 VAL 441 431 431 VAL VAL J . n 
J 1 442 ARG 442 432 432 ARG ARG J . n 
J 1 443 LYS 443 433 433 LYS LYS J . n 
J 1 444 LEU 444 434 434 LEU LEU J . n 
J 1 445 ILE 445 435 435 ILE ILE J . n 
J 1 446 ARG 446 436 436 ARG ARG J . n 
J 1 447 ARG 447 437 437 ARG ARG J . n 
J 1 448 LEU 448 438 438 LEU LEU J . n 
J 1 449 ARG 449 439 439 ARG ARG J . n 
J 1 450 ARG 450 440 440 ARG ARG J . n 
J 1 451 ILE 451 441 441 ILE ILE J . n 
J 1 452 ARG 452 442 442 ARG ARG J . n 
J 1 453 ILE 453 443 443 ILE ILE J . n 
J 1 454 ASP 454 444 444 ASP ASP J . n 
J 1 455 ARG 455 445 445 ARG ARG J . n 
J 1 456 LEU 456 446 446 LEU LEU J . n 
J 1 457 ILE 457 447 447 ILE ILE J . n 
J 1 458 SER 458 448 448 SER SER J . n 
J 1 459 ARG 459 449 449 ARG ARG J . n 
J 1 460 ILE 460 450 450 ILE ILE J . n 
J 1 461 LEU 461 451 451 LEU LEU J . n 
K 1 1   MET 1   -9  ?   ?   ?   K . n 
K 1 2   GLY 2   -8  ?   ?   ?   K . n 
K 1 3   SER 3   -7  ?   ?   ?   K . n 
K 1 4   HIS 4   -6  ?   ?   ?   K . n 
K 1 5   HIS 5   -5  ?   ?   ?   K . n 
K 1 6   HIS 6   -4  ?   ?   ?   K . n 
K 1 7   HIS 7   -3  ?   ?   ?   K . n 
K 1 8   HIS 8   -2  ?   ?   ?   K . n 
K 1 9   HIS 9   -1  ?   ?   ?   K . n 
K 1 10  GLY 10  0   ?   ?   ?   K . n 
K 1 11  SER 11  1   ?   ?   ?   K . n 
K 1 12  LEU 12  2   ?   ?   ?   K . n 
K 1 13  SER 13  3   ?   ?   ?   K . n 
K 1 14  LYS 14  4   ?   ?   ?   K . n 
K 1 15  PHE 15  5   ?   ?   ?   K . n 
K 1 16  LYS 16  6   ?   ?   ?   K . n 
K 1 17  ARG 17  7   ?   ?   ?   K . n 
K 1 18  ASN 18  8   8   ASN ASN K . n 
K 1 19  LYS 19  9   9   LYS LYS K . n 
K 1 20  HIS 20  10  10  HIS HIS K . n 
K 1 21  GLN 21  11  11  GLN GLN K . n 
K 1 22  GLN 22  12  12  GLN GLN K . n 
K 1 23  HIS 23  13  13  HIS HIS K . n 
K 1 24  LEU 24  14  14  LEU LEU K . n 
K 1 25  ALA 25  15  15  ALA ALA K . n 
K 1 26  GLN 26  16  16  GLN GLN K . n 
K 1 27  LEU 27  17  17  LEU LEU K . n 
K 1 28  PRO 28  18  18  PRO PRO K . n 
K 1 29  LYS 29  19  19  LYS LYS K . n 
K 1 30  ILE 30  20  20  ILE ILE K . n 
K 1 31  SER 31  21  21  SER SER K . n 
K 1 32  GLN 32  22  22  GLN GLN K . n 
K 1 33  SER 33  23  23  SER SER K . n 
K 1 34  VAL 34  24  24  VAL VAL K . n 
K 1 35  ASP 35  25  25  ASP ASP K . n 
K 1 36  ASP 36  26  26  ASP ASP K . n 
K 1 37  VAL 37  27  27  VAL VAL K . n 
K 1 38  ASP 38  28  28  ASP ASP K . n 
K 1 39  PHE 39  29  29  PHE PHE K . n 
K 1 40  PHE 40  30  30  PHE PHE K . n 
K 1 41  TYR 41  31  31  TYR TYR K . n 
K 1 42  ALA 42  32  32  ALA ALA K . n 
K 1 43  PRO 43  33  33  PRO PRO K . n 
K 1 44  ALA 44  34  34  ALA ALA K . n 
K 1 45  ASP 45  35  35  ASP ASP K . n 
K 1 46  PHE 46  36  36  PHE PHE K . n 
K 1 47  ARG 47  37  37  ARG ARG K . n 
K 1 48  GLU 48  38  38  GLU GLU K . n 
K 1 49  THR 49  39  39  THR THR K . n 
K 1 50  LEU 50  40  40  LEU LEU K . n 
K 1 51  LEU 51  41  41  LEU LEU K . n 
K 1 52  GLU 52  42  42  GLU GLU K . n 
K 1 53  LYS 53  43  43  LYS LYS K . n 
K 1 54  ILE 54  44  44  ILE ILE K . n 
K 1 55  ALA 55  45  45  ALA ALA K . n 
K 1 56  SER 56  46  46  SER SER K . n 
K 1 57  ALA 57  47  47  ALA ALA K . n 
K 1 58  LYS 58  48  48  LYS LYS K . n 
K 1 59  GLN 59  49  49  GLN GLN K . n 
K 1 60  ARG 60  50  50  ARG ARG K . n 
K 1 61  ILE 61  51  51  ILE ILE K . n 
K 1 62  CYS 62  52  52  CYS CYS K . n 
K 1 63  ILE 63  53  53  ILE ILE K . n 
K 1 64  VAL 64  54  54  VAL VAL K . n 
K 1 65  ALA 65  55  55  ALA ALA K . n 
K 1 66  LEU 66  56  56  LEU LEU K . n 
K 1 67  TYR 67  57  57  TYR TYR K . n 
K 1 68  LEU 68  58  58  LEU LEU K . n 
K 1 69  GLU 69  59  59  GLU GLU K . n 
K 1 70  GLN 70  60  60  GLN GLN K . n 
K 1 71  ASP 71  61  61  ASP ASP K . n 
K 1 72  ASP 72  62  62  ASP ASP K . n 
K 1 73  GLY 73  63  63  GLY GLY K . n 
K 1 74  GLY 74  64  64  GLY GLY K . n 
K 1 75  LYS 75  65  65  LYS LYS K . n 
K 1 76  GLY 76  66  66  GLY GLY K . n 
K 1 77  ILE 77  67  67  ILE ILE K . n 
K 1 78  LEU 78  68  68  LEU LEU K . n 
K 1 79  ASN 79  69  69  ASN ASN K . n 
K 1 80  ALA 80  70  70  ALA ALA K . n 
K 1 81  LEU 81  71  71  LEU LEU K . n 
K 1 82  TYR 82  72  72  TYR TYR K . n 
K 1 83  GLU 83  73  73  GLU GLU K . n 
K 1 84  ALA 84  74  74  ALA ALA K . n 
K 1 85  LYS 85  75  75  LYS LYS K . n 
K 1 86  ARG 86  76  76  ARG ARG K . n 
K 1 87  GLN 87  77  77  GLN GLN K . n 
K 1 88  ARG 88  78  78  ARG ARG K . n 
K 1 89  PRO 89  79  79  PRO PRO K . n 
K 1 90  GLU 90  80  80  GLU GLU K . n 
K 1 91  LEU 91  81  81  LEU LEU K . n 
K 1 92  ASP 92  82  82  ASP ASP K . n 
K 1 93  VAL 93  83  83  VAL VAL K . n 
K 1 94  ARG 94  84  84  ARG ARG K . n 
K 1 95  VAL 95  85  85  VAL VAL K . n 
K 1 96  LEU 96  86  86  LEU LEU K . n 
K 1 97  VAL 97  87  87  VAL VAL K . n 
K 1 98  ASP 98  88  88  ASP ASP K . n 
K 1 99  TRP 99  89  89  TRP TRP K . n 
K 1 100 HIS 100 90  90  HIS HIS K . n 
K 1 101 ARG 101 91  91  ARG ARG K . n 
K 1 102 ALA 102 92  92  ALA ALA K . n 
K 1 103 GLN 103 93  93  GLN GLN K . n 
K 1 104 ARG 104 94  94  ARG ARG K . n 
K 1 105 GLY 105 95  ?   ?   ?   K . n 
K 1 106 ARG 106 96  ?   ?   ?   K . n 
K 1 107 ILE 107 97  ?   ?   ?   K . n 
K 1 108 GLY 108 98  ?   ?   ?   K . n 
K 1 109 ALA 109 99  ?   ?   ?   K . n 
K 1 110 ALA 110 100 ?   ?   ?   K . n 
K 1 111 ALA 111 101 ?   ?   ?   K . n 
K 1 112 SER 112 102 102 SER SER K . n 
K 1 113 ASN 113 103 103 ASN ASN K . n 
K 1 114 THR 114 104 104 THR THR K . n 
K 1 115 ASN 115 105 105 ASN ASN K . n 
K 1 116 ALA 116 106 106 ALA ALA K . n 
K 1 117 ASP 117 107 107 ASP ASP K . n 
K 1 118 TRP 118 108 108 TRP TRP K . n 
K 1 119 TYR 119 109 109 TYR TYR K . n 
K 1 120 CYS 120 110 110 CYS CYS K . n 
K 1 121 ARG 121 111 111 ARG ARG K . n 
K 1 122 MET 122 112 112 MET MET K . n 
K 1 123 ALA 123 113 113 ALA ALA K . n 
K 1 124 GLN 124 114 114 GLN GLN K . n 
K 1 125 GLU 125 115 115 GLU GLU K . n 
K 1 126 ASN 126 116 116 ASN ASN K . n 
K 1 127 PRO 127 117 117 PRO PRO K . n 
K 1 128 GLY 128 118 118 GLY GLY K . n 
K 1 129 VAL 129 119 119 VAL VAL K . n 
K 1 130 ASP 130 120 120 ASP ASP K . n 
K 1 131 VAL 131 121 121 VAL VAL K . n 
K 1 132 PRO 132 122 122 PRO PRO K . n 
K 1 133 VAL 133 123 123 VAL VAL K . n 
K 1 134 TYR 134 124 124 TYR TYR K . n 
K 1 135 GLY 135 125 125 GLY GLY K . n 
K 1 136 VAL 136 126 126 VAL VAL K . n 
K 1 137 PRO 137 127 127 PRO PRO K . n 
K 1 138 ILE 138 128 128 ILE ILE K . n 
K 1 139 ASN 139 129 129 ASN ASN K . n 
K 1 140 THR 140 130 130 THR THR K . n 
K 1 141 ARG 141 131 131 ARG ARG K . n 
K 1 142 GLU 142 132 132 GLU GLU K . n 
K 1 143 ALA 143 133 133 ALA ALA K . n 
K 1 144 LEU 144 134 134 LEU LEU K . n 
K 1 145 GLY 145 135 135 GLY GLY K . n 
K 1 146 VAL 146 136 136 VAL VAL K . n 
K 1 147 LEU 147 137 137 LEU LEU K . n 
K 1 148 HIS 148 138 138 HIS HIS K . n 
K 1 149 PHE 149 139 139 PHE PHE K . n 
K 1 150 LYS 150 140 140 LYS LYS K . n 
K 1 151 GLY 151 141 141 GLY GLY K . n 
K 1 152 PHE 152 142 142 PHE PHE K . n 
K 1 153 ILE 153 143 143 ILE ILE K . n 
K 1 154 ILE 154 144 144 ILE ILE K . n 
K 1 155 ASP 155 145 145 ASP ASP K . n 
K 1 156 ASP 156 146 146 ASP ASP K . n 
K 1 157 SER 157 147 147 SER SER K . n 
K 1 158 VAL 158 148 148 VAL VAL K . n 
K 1 159 LEU 159 149 149 LEU LEU K . n 
K 1 160 TYR 160 150 150 TYR TYR K . n 
K 1 161 SER 161 151 151 SER SER K . n 
K 1 162 GLY 162 152 152 GLY GLY K . n 
K 1 163 ALA 163 153 153 ALA ALA K . n 
K 1 164 SER 164 154 154 SER SER K . n 
K 1 165 LEU 165 155 155 LEU LEU K . n 
K 1 166 ASN 166 156 156 ASN ASN K . n 
K 1 167 ASP 167 157 157 ASP ASP K . n 
K 1 168 VAL 168 158 158 VAL VAL K . n 
K 1 169 TYR 169 159 159 TYR TYR K . n 
K 1 170 LEU 170 160 160 LEU LEU K . n 
K 1 171 HIS 171 161 161 HIS HIS K . n 
K 1 172 GLN 172 162 162 GLN GLN K . n 
K 1 173 HIS 173 163 163 HIS HIS K . n 
K 1 174 ASP 174 164 164 ASP ASP K . n 
K 1 175 LYS 175 165 165 LYS LYS K . n 
K 1 176 TYR 176 166 166 TYR TYR K . n 
K 1 177 ARG 177 167 167 ARG ARG K . n 
K 1 178 TYR 178 168 168 TYR TYR K . n 
K 1 179 ASP 179 169 169 ASP ASP K . n 
K 1 180 ARG 180 170 170 ARG ARG K . n 
K 1 181 TYR 181 171 171 TYR TYR K . n 
K 1 182 HIS 182 172 172 HIS HIS K . n 
K 1 183 LEU 183 173 173 LEU LEU K . n 
K 1 184 ILE 184 174 174 ILE ILE K . n 
K 1 185 ARG 185 175 175 ARG ARG K . n 
K 1 186 ASN 186 176 176 ASN ASN K . n 
K 1 187 ARG 187 177 177 ARG ARG K . n 
K 1 188 LYS 188 178 178 LYS LYS K . n 
K 1 189 MET 189 179 179 MET MET K . n 
K 1 190 SER 190 180 180 SER SER K . n 
K 1 191 ASP 191 181 181 ASP ASP K . n 
K 1 192 ILE 192 182 182 ILE ILE K . n 
K 1 193 MET 193 183 183 MET MET K . n 
K 1 194 PHE 194 184 184 PHE PHE K . n 
K 1 195 GLU 195 185 185 GLU GLU K . n 
K 1 196 TRP 196 186 186 TRP TRP K . n 
K 1 197 VAL 197 187 187 VAL VAL K . n 
K 1 198 THR 198 188 188 THR THR K . n 
K 1 199 GLN 199 189 189 GLN GLN K . n 
K 1 200 ASN 200 190 190 ASN ASN K . n 
K 1 201 ILE 201 191 191 ILE ILE K . n 
K 1 202 MET 202 192 192 MET MET K . n 
K 1 203 ASN 203 193 193 ASN ASN K . n 
K 1 204 GLY 204 194 194 GLY GLY K . n 
K 1 205 ARG 205 195 195 ARG ARG K . n 
K 1 206 GLY 206 196 196 GLY GLY K . n 
K 1 207 VAL 207 197 197 VAL VAL K . n 
K 1 208 ASN 208 198 198 ASN ASN K . n 
K 1 209 ARG 209 199 199 ARG ARG K . n 
K 1 210 LEU 210 200 200 LEU LEU K . n 
K 1 211 ASP 211 201 201 ASP ASP K . n 
K 1 212 ASP 212 202 202 ASP ASP K . n 
K 1 213 VAL 213 203 203 VAL VAL K . n 
K 1 214 ASN 214 204 204 ASN ASN K . n 
K 1 215 ARG 215 205 205 ARG ARG K . n 
K 1 216 PRO 216 206 206 PRO PRO K . n 
K 1 217 LYS 217 207 207 LYS LYS K . n 
K 1 218 SER 218 208 208 SER SER K . n 
K 1 219 PRO 219 209 209 PRO PRO K . n 
K 1 220 GLU 220 210 210 GLU GLU K . n 
K 1 221 ILE 221 211 211 ILE ILE K . n 
K 1 222 LYS 222 212 212 LYS LYS K . n 
K 1 223 ASN 223 213 213 ASN ASN K . n 
K 1 224 ASP 224 214 214 ASP ASP K . n 
K 1 225 ILE 225 215 215 ILE ILE K . n 
K 1 226 ARG 226 216 216 ARG ARG K . n 
K 1 227 LEU 227 217 217 LEU LEU K . n 
K 1 228 PHE 228 218 218 PHE PHE K . n 
K 1 229 ARG 229 219 219 ARG ARG K . n 
K 1 230 GLN 230 220 220 GLN GLN K . n 
K 1 231 GLU 231 221 221 GLU GLU K . n 
K 1 232 LEU 232 222 222 LEU LEU K . n 
K 1 233 ARG 233 223 223 ARG ARG K . n 
K 1 234 ASP 234 224 224 ASP ASP K . n 
K 1 235 ALA 235 225 225 ALA ALA K . n 
K 1 236 ALA 236 226 226 ALA ALA K . n 
K 1 237 TYR 237 227 227 TYR TYR K . n 
K 1 238 HIS 238 228 228 HIS HIS K . n 
K 1 239 PHE 239 229 229 PHE PHE K . n 
K 1 240 GLN 240 230 230 GLN GLN K . n 
K 1 241 GLY 241 231 231 GLY GLY K . n 
K 1 242 ASP 242 232 232 ASP ASP K . n 
K 1 243 ALA 243 233 233 ALA ALA K . n 
K 1 244 ASP 244 234 234 ASP ASP K . n 
K 1 245 ASN 245 235 235 ASN ASN K . n 
K 1 246 ASP 246 236 236 ASP ASP K . n 
K 1 247 GLN 247 237 237 GLN GLN K . n 
K 1 248 LEU 248 238 238 LEU LEU K . n 
K 1 249 SER 249 239 239 SER SER K . n 
K 1 250 VAL 250 240 240 VAL VAL K . n 
K 1 251 THR 251 241 241 THR THR K . n 
K 1 252 PRO 252 242 242 PRO PRO K . n 
K 1 253 LEU 253 243 243 LEU LEU K . n 
K 1 254 VAL 254 244 244 VAL VAL K . n 
K 1 255 GLY 255 245 245 GLY GLY K . n 
K 1 256 LEU 256 246 246 LEU LEU K . n 
K 1 257 GLY 257 247 247 GLY GLY K . n 
K 1 258 LYS 258 248 248 LYS LYS K . n 
K 1 259 SER 259 249 249 SER SER K . n 
K 1 260 SER 260 250 250 SER SER K . n 
K 1 261 LEU 261 251 251 LEU LEU K . n 
K 1 262 LEU 262 252 252 LEU LEU K . n 
K 1 263 ASN 263 253 253 ASN ASN K . n 
K 1 264 LYS 264 254 254 LYS LYS K . n 
K 1 265 THR 265 255 255 THR THR K . n 
K 1 266 ILE 266 256 256 ILE ILE K . n 
K 1 267 PHE 267 257 257 PHE PHE K . n 
K 1 268 HIS 268 258 258 HIS HIS K . n 
K 1 269 LEU 269 259 259 LEU LEU K . n 
K 1 270 MET 270 260 260 MET MET K . n 
K 1 271 PRO 271 261 261 PRO PRO K . n 
K 1 272 CYS 272 262 262 CYS CYS K . n 
K 1 273 ALA 273 263 263 ALA ALA K . n 
K 1 274 GLU 274 264 264 GLU GLU K . n 
K 1 275 GLN 275 265 265 GLN GLN K . n 
K 1 276 LYS 276 266 266 LYS LYS K . n 
K 1 277 LEU 277 267 267 LEU LEU K . n 
K 1 278 THR 278 268 268 THR THR K . n 
K 1 279 ILE 279 269 269 ILE ILE K . n 
K 1 280 CYS 280 270 270 CYS CYS K . n 
K 1 281 THR 281 271 271 THR THR K . n 
K 1 282 PRO 282 272 272 PRO PRO K . n 
K 1 283 TYR 283 273 273 TYR TYR K . n 
K 1 284 PHE 284 274 274 PHE PHE K . n 
K 1 285 ASN 285 275 275 ASN ASN K . n 
K 1 286 LEU 286 276 276 LEU LEU K . n 
K 1 287 PRO 287 277 277 PRO PRO K . n 
K 1 288 ALA 288 278 278 ALA ALA K . n 
K 1 289 ILE 289 279 279 ILE ILE K . n 
K 1 290 LEU 290 280 280 LEU LEU K . n 
K 1 291 VAL 291 281 281 VAL VAL K . n 
K 1 292 ARG 292 282 282 ARG ARG K . n 
K 1 293 ASN 293 283 283 ASN ASN K . n 
K 1 294 ILE 294 284 284 ILE ILE K . n 
K 1 295 ILE 295 285 285 ILE ILE K . n 
K 1 296 GLN 296 286 286 GLN GLN K . n 
K 1 297 LEU 297 287 287 LEU LEU K . n 
K 1 298 LEU 298 288 288 LEU LEU K . n 
K 1 299 ARG 299 289 289 ARG ARG K . n 
K 1 300 GLU 300 290 290 GLU GLU K . n 
K 1 301 GLY 301 291 291 GLY GLY K . n 
K 1 302 LYS 302 292 292 LYS LYS K . n 
K 1 303 LYS 303 293 293 LYS LYS K . n 
K 1 304 VAL 304 294 294 VAL VAL K . n 
K 1 305 GLU 305 295 295 GLU GLU K . n 
K 1 306 ILE 306 296 296 ILE ILE K . n 
K 1 307 ILE 307 297 297 ILE ILE K . n 
K 1 308 VAL 308 298 298 VAL VAL K . n 
K 1 309 GLY 309 299 299 GLY GLY K . n 
K 1 310 ASP 310 300 300 ASP ASP K . n 
K 1 311 LYS 311 301 301 LYS LYS K . n 
K 1 312 THR 312 302 302 THR THR K . n 
K 1 313 ALA 313 303 303 ALA ALA K . n 
K 1 314 ASN 314 304 304 ASN ASN K . n 
K 1 315 ASP 315 305 305 ASP ASP K . n 
K 1 316 PHE 316 306 306 PHE PHE K . n 
K 1 317 TYR 317 307 307 TYR TYR K . n 
K 1 318 ILE 318 308 308 ILE ILE K . n 
K 1 319 PRO 319 309 309 PRO PRO K . n 
K 1 320 GLU 320 310 310 GLU GLU K . n 
K 1 321 ASP 321 311 311 ASP ASP K . n 
K 1 322 GLU 322 312 312 GLU GLU K . n 
K 1 323 PRO 323 313 313 PRO PRO K . n 
K 1 324 PHE 324 314 314 PHE PHE K . n 
K 1 325 LYS 325 315 315 LYS LYS K . n 
K 1 326 ILE 326 316 316 ILE ILE K . n 
K 1 327 ILE 327 317 317 ILE ILE K . n 
K 1 328 GLY 328 318 318 GLY GLY K . n 
K 1 329 ALA 329 319 319 ALA ALA K . n 
K 1 330 LEU 330 320 320 LEU LEU K . n 
K 1 331 PRO 331 321 321 PRO PRO K . n 
K 1 332 TYR 332 322 322 TYR TYR K . n 
K 1 333 LEU 333 323 323 LEU LEU K . n 
K 1 334 TYR 334 324 324 TYR TYR K . n 
K 1 335 GLU 335 325 325 GLU GLU K . n 
K 1 336 ILE 336 326 326 ILE ILE K . n 
K 1 337 ASN 337 327 327 ASN ASN K . n 
K 1 338 LEU 338 328 328 LEU LEU K . n 
K 1 339 ARG 339 329 329 ARG ARG K . n 
K 1 340 ARG 340 330 330 ARG ARG K . n 
K 1 341 PHE 341 331 331 PHE PHE K . n 
K 1 342 LEU 342 332 332 LEU LEU K . n 
K 1 343 SER 343 333 333 SER SER K . n 
K 1 344 ARG 344 334 334 ARG ARG K . n 
K 1 345 LEU 345 335 335 LEU LEU K . n 
K 1 346 GLN 346 336 336 GLN GLN K . n 
K 1 347 TYR 347 337 337 TYR TYR K . n 
K 1 348 TYR 348 338 338 TYR TYR K . n 
K 1 349 VAL 349 339 339 VAL VAL K . n 
K 1 350 ASN 350 340 340 ASN ASN K . n 
K 1 351 THR 351 341 341 THR THR K . n 
K 1 352 ASP 352 342 342 ASP ASP K . n 
K 1 353 GLN 353 343 343 GLN GLN K . n 
K 1 354 LEU 354 344 344 LEU LEU K . n 
K 1 355 VAL 355 345 345 VAL VAL K . n 
K 1 356 VAL 356 346 346 VAL VAL K . n 
K 1 357 ARG 357 347 347 ARG ARG K . n 
K 1 358 LEU 358 348 348 LEU LEU K . n 
K 1 359 TRP 359 349 349 TRP TRP K . n 
K 1 360 LYS 360 350 350 LYS LYS K . n 
K 1 361 ASP 361 351 351 ASP ASP K . n 
K 1 362 ASP 362 352 352 ASP ASP K . n 
K 1 363 ASP 363 353 353 ASP ASP K . n 
K 1 364 ASN 364 354 354 ASN ASN K . n 
K 1 365 THR 365 355 355 THR THR K . n 
K 1 366 TYR 366 356 356 TYR TYR K . n 
K 1 367 HIS 367 357 357 HIS HIS K . n 
K 1 368 LEU 368 358 358 LEU LEU K . n 
K 1 369 LYS 369 359 359 LYS LYS K . n 
K 1 370 GLY 370 360 360 GLY GLY K . n 
K 1 371 MET 371 361 361 MET MET K . n 
K 1 372 TRP 372 362 362 TRP TRP K . n 
K 1 373 VAL 373 363 363 VAL VAL K . n 
K 1 374 ASP 374 364 364 ASP ASP K . n 
K 1 375 ASP 375 365 365 ASP ASP K . n 
K 1 376 LYS 376 366 366 LYS LYS K . n 
K 1 377 TRP 377 367 367 TRP TRP K . n 
K 1 378 MET 378 368 368 MET MET K . n 
K 1 379 LEU 379 369 369 LEU LEU K . n 
K 1 380 ILE 380 370 370 ILE ILE K . n 
K 1 381 THR 381 371 371 THR THR K . n 
K 1 382 GLY 382 372 372 GLY GLY K . n 
K 1 383 ASN 383 373 373 ASN ASN K . n 
K 1 384 ASN 384 374 374 ASN ASN K . n 
K 1 385 LEU 385 375 375 LEU LEU K . n 
K 1 386 ASN 386 376 376 ASN ASN K . n 
K 1 387 PRO 387 377 377 PRO PRO K . n 
K 1 388 ARG 388 378 378 ARG ARG K . n 
K 1 389 ALA 389 379 379 ALA ALA K . n 
K 1 390 TRP 390 380 380 TRP TRP K . n 
K 1 391 ARG 391 381 381 ARG ARG K . n 
K 1 392 LEU 392 382 382 LEU LEU K . n 
K 1 393 ASP 393 383 383 ASP ASP K . n 
K 1 394 LEU 394 384 384 LEU LEU K . n 
K 1 395 GLU 395 385 385 GLU GLU K . n 
K 1 396 ASN 396 386 386 ASN ASN K . n 
K 1 397 ALA 397 387 387 ALA ALA K . n 
K 1 398 ILE 398 388 388 ILE ILE K . n 
K 1 399 LEU 399 389 389 LEU LEU K . n 
K 1 400 ILE 400 390 390 ILE ILE K . n 
K 1 401 HIS 401 391 391 HIS HIS K . n 
K 1 402 ASP 402 392 392 ASP ASP K . n 
K 1 403 PRO 403 393 393 PRO PRO K . n 
K 1 404 GLN 404 394 394 GLN GLN K . n 
K 1 405 LEU 405 395 395 LEU LEU K . n 
K 1 406 GLU 406 396 396 GLU GLU K . n 
K 1 407 LEU 407 397 397 LEU LEU K . n 
K 1 408 ALA 408 398 398 ALA ALA K . n 
K 1 409 PRO 409 399 399 PRO PRO K . n 
K 1 410 GLN 410 400 400 GLN GLN K . n 
K 1 411 ARG 411 401 401 ARG ARG K . n 
K 1 412 GLU 412 402 402 GLU GLU K . n 
K 1 413 LYS 413 403 403 LYS LYS K . n 
K 1 414 GLU 414 404 404 GLU GLU K . n 
K 1 415 LEU 415 405 405 LEU LEU K . n 
K 1 416 GLU 416 406 406 GLU GLU K . n 
K 1 417 LEU 417 407 407 LEU LEU K . n 
K 1 418 ILE 418 408 408 ILE ILE K . n 
K 1 419 ARG 419 409 409 ARG ARG K . n 
K 1 420 GLU 420 410 410 GLU GLU K . n 
K 1 421 HIS 421 411 411 HIS HIS K . n 
K 1 422 THR 422 412 412 THR THR K . n 
K 1 423 THR 423 413 413 THR THR K . n 
K 1 424 ILE 424 414 414 ILE ILE K . n 
K 1 425 VAL 425 415 415 VAL VAL K . n 
K 1 426 LYS 426 416 416 LYS LYS K . n 
K 1 427 HIS 427 417 417 HIS HIS K . n 
K 1 428 TYR 428 418 418 TYR TYR K . n 
K 1 429 ARG 429 419 419 ARG ARG K . n 
K 1 430 ASP 430 420 420 ASP ASP K . n 
K 1 431 LEU 431 421 421 LEU LEU K . n 
K 1 432 GLN 432 422 422 GLN GLN K . n 
K 1 433 SER 433 423 423 SER SER K . n 
K 1 434 ILE 434 424 424 ILE ILE K . n 
K 1 435 ALA 435 425 425 ALA ALA K . n 
K 1 436 ASP 436 426 426 ASP ASP K . n 
K 1 437 TYR 437 427 427 TYR TYR K . n 
K 1 438 PRO 438 428 428 PRO PRO K . n 
K 1 439 VAL 439 429 429 VAL VAL K . n 
K 1 440 LYS 440 430 430 LYS LYS K . n 
K 1 441 VAL 441 431 431 VAL VAL K . n 
K 1 442 ARG 442 432 432 ARG ARG K . n 
K 1 443 LYS 443 433 433 LYS LYS K . n 
K 1 444 LEU 444 434 434 LEU LEU K . n 
K 1 445 ILE 445 435 435 ILE ILE K . n 
K 1 446 ARG 446 436 436 ARG ARG K . n 
K 1 447 ARG 447 437 437 ARG ARG K . n 
K 1 448 LEU 448 438 438 LEU LEU K . n 
K 1 449 ARG 449 439 439 ARG ARG K . n 
K 1 450 ARG 450 440 440 ARG ARG K . n 
K 1 451 ILE 451 441 441 ILE ILE K . n 
K 1 452 ARG 452 442 442 ARG ARG K . n 
K 1 453 ILE 453 443 443 ILE ILE K . n 
K 1 454 ASP 454 444 444 ASP ASP K . n 
K 1 455 ARG 455 445 445 ARG ARG K . n 
K 1 456 LEU 456 446 446 LEU LEU K . n 
K 1 457 ILE 457 447 447 ILE ILE K . n 
K 1 458 SER 458 448 448 SER SER K . n 
K 1 459 ARG 459 449 449 ARG ARG K . n 
K 1 460 ILE 460 450 450 ILE ILE K . n 
K 1 461 LEU 461 451 451 LEU LEU K . n 
L 1 1   MET 1   -9  ?   ?   ?   L . n 
L 1 2   GLY 2   -8  ?   ?   ?   L . n 
L 1 3   SER 3   -7  ?   ?   ?   L . n 
L 1 4   HIS 4   -6  ?   ?   ?   L . n 
L 1 5   HIS 5   -5  ?   ?   ?   L . n 
L 1 6   HIS 6   -4  ?   ?   ?   L . n 
L 1 7   HIS 7   -3  ?   ?   ?   L . n 
L 1 8   HIS 8   -2  ?   ?   ?   L . n 
L 1 9   HIS 9   -1  ?   ?   ?   L . n 
L 1 10  GLY 10  0   ?   ?   ?   L . n 
L 1 11  SER 11  1   ?   ?   ?   L . n 
L 1 12  LEU 12  2   ?   ?   ?   L . n 
L 1 13  SER 13  3   ?   ?   ?   L . n 
L 1 14  LYS 14  4   ?   ?   ?   L . n 
L 1 15  PHE 15  5   5   PHE PHE L . n 
L 1 16  LYS 16  6   6   LYS LYS L . n 
L 1 17  ARG 17  7   7   ARG ARG L . n 
L 1 18  ASN 18  8   8   ASN ASN L . n 
L 1 19  LYS 19  9   9   LYS LYS L . n 
L 1 20  HIS 20  10  10  HIS HIS L . n 
L 1 21  GLN 21  11  11  GLN GLN L . n 
L 1 22  GLN 22  12  12  GLN GLN L . n 
L 1 23  HIS 23  13  13  HIS HIS L . n 
L 1 24  LEU 24  14  14  LEU LEU L . n 
L 1 25  ALA 25  15  15  ALA ALA L . n 
L 1 26  GLN 26  16  16  GLN GLN L . n 
L 1 27  LEU 27  17  17  LEU LEU L . n 
L 1 28  PRO 28  18  18  PRO PRO L . n 
L 1 29  LYS 29  19  19  LYS LYS L . n 
L 1 30  ILE 30  20  20  ILE ILE L . n 
L 1 31  SER 31  21  21  SER SER L . n 
L 1 32  GLN 32  22  22  GLN GLN L . n 
L 1 33  SER 33  23  23  SER SER L . n 
L 1 34  VAL 34  24  24  VAL VAL L . n 
L 1 35  ASP 35  25  25  ASP ASP L . n 
L 1 36  ASP 36  26  26  ASP ASP L . n 
L 1 37  VAL 37  27  27  VAL VAL L . n 
L 1 38  ASP 38  28  28  ASP ASP L . n 
L 1 39  PHE 39  29  29  PHE PHE L . n 
L 1 40  PHE 40  30  30  PHE PHE L . n 
L 1 41  TYR 41  31  31  TYR TYR L . n 
L 1 42  ALA 42  32  32  ALA ALA L . n 
L 1 43  PRO 43  33  33  PRO PRO L . n 
L 1 44  ALA 44  34  34  ALA ALA L . n 
L 1 45  ASP 45  35  35  ASP ASP L . n 
L 1 46  PHE 46  36  36  PHE PHE L . n 
L 1 47  ARG 47  37  37  ARG ARG L . n 
L 1 48  GLU 48  38  38  GLU GLU L . n 
L 1 49  THR 49  39  39  THR THR L . n 
L 1 50  LEU 50  40  40  LEU LEU L . n 
L 1 51  LEU 51  41  41  LEU LEU L . n 
L 1 52  GLU 52  42  42  GLU GLU L . n 
L 1 53  LYS 53  43  43  LYS LYS L . n 
L 1 54  ILE 54  44  44  ILE ILE L . n 
L 1 55  ALA 55  45  45  ALA ALA L . n 
L 1 56  SER 56  46  46  SER SER L . n 
L 1 57  ALA 57  47  47  ALA ALA L . n 
L 1 58  LYS 58  48  48  LYS LYS L . n 
L 1 59  GLN 59  49  49  GLN GLN L . n 
L 1 60  ARG 60  50  50  ARG ARG L . n 
L 1 61  ILE 61  51  51  ILE ILE L . n 
L 1 62  CYS 62  52  52  CYS CYS L . n 
L 1 63  ILE 63  53  53  ILE ILE L . n 
L 1 64  VAL 64  54  54  VAL VAL L . n 
L 1 65  ALA 65  55  55  ALA ALA L . n 
L 1 66  LEU 66  56  56  LEU LEU L . n 
L 1 67  TYR 67  57  57  TYR TYR L . n 
L 1 68  LEU 68  58  58  LEU LEU L . n 
L 1 69  GLU 69  59  59  GLU GLU L . n 
L 1 70  GLN 70  60  60  GLN GLN L . n 
L 1 71  ASP 71  61  61  ASP ASP L . n 
L 1 72  ASP 72  62  62  ASP ASP L . n 
L 1 73  GLY 73  63  63  GLY GLY L . n 
L 1 74  GLY 74  64  64  GLY GLY L . n 
L 1 75  LYS 75  65  65  LYS LYS L . n 
L 1 76  GLY 76  66  66  GLY GLY L . n 
L 1 77  ILE 77  67  67  ILE ILE L . n 
L 1 78  LEU 78  68  68  LEU LEU L . n 
L 1 79  ASN 79  69  69  ASN ASN L . n 
L 1 80  ALA 80  70  70  ALA ALA L . n 
L 1 81  LEU 81  71  71  LEU LEU L . n 
L 1 82  TYR 82  72  72  TYR TYR L . n 
L 1 83  GLU 83  73  73  GLU GLU L . n 
L 1 84  ALA 84  74  74  ALA ALA L . n 
L 1 85  LYS 85  75  75  LYS LYS L . n 
L 1 86  ARG 86  76  76  ARG ARG L . n 
L 1 87  GLN 87  77  77  GLN GLN L . n 
L 1 88  ARG 88  78  78  ARG ARG L . n 
L 1 89  PRO 89  79  79  PRO PRO L . n 
L 1 90  GLU 90  80  80  GLU GLU L . n 
L 1 91  LEU 91  81  81  LEU LEU L . n 
L 1 92  ASP 92  82  82  ASP ASP L . n 
L 1 93  VAL 93  83  83  VAL VAL L . n 
L 1 94  ARG 94  84  84  ARG ARG L . n 
L 1 95  VAL 95  85  85  VAL VAL L . n 
L 1 96  LEU 96  86  86  LEU LEU L . n 
L 1 97  VAL 97  87  87  VAL VAL L . n 
L 1 98  ASP 98  88  88  ASP ASP L . n 
L 1 99  TRP 99  89  89  TRP TRP L . n 
L 1 100 HIS 100 90  90  HIS HIS L . n 
L 1 101 ARG 101 91  91  ARG ARG L . n 
L 1 102 ALA 102 92  92  ALA ALA L . n 
L 1 103 GLN 103 93  93  GLN GLN L . n 
L 1 104 ARG 104 94  94  ARG ARG L . n 
L 1 105 GLY 105 95  95  GLY GLY L . n 
L 1 106 ARG 106 96  ?   ?   ?   L . n 
L 1 107 ILE 107 97  ?   ?   ?   L . n 
L 1 108 GLY 108 98  ?   ?   ?   L . n 
L 1 109 ALA 109 99  ?   ?   ?   L . n 
L 1 110 ALA 110 100 ?   ?   ?   L . n 
L 1 111 ALA 111 101 ?   ?   ?   L . n 
L 1 112 SER 112 102 102 SER SER L . n 
L 1 113 ASN 113 103 103 ASN ASN L . n 
L 1 114 THR 114 104 104 THR THR L . n 
L 1 115 ASN 115 105 105 ASN ASN L . n 
L 1 116 ALA 116 106 106 ALA ALA L . n 
L 1 117 ASP 117 107 107 ASP ASP L . n 
L 1 118 TRP 118 108 108 TRP TRP L . n 
L 1 119 TYR 119 109 109 TYR TYR L . n 
L 1 120 CYS 120 110 110 CYS CYS L . n 
L 1 121 ARG 121 111 111 ARG ARG L . n 
L 1 122 MET 122 112 112 MET MET L . n 
L 1 123 ALA 123 113 113 ALA ALA L . n 
L 1 124 GLN 124 114 114 GLN GLN L . n 
L 1 125 GLU 125 115 115 GLU GLU L . n 
L 1 126 ASN 126 116 116 ASN ASN L . n 
L 1 127 PRO 127 117 117 PRO PRO L . n 
L 1 128 GLY 128 118 118 GLY GLY L . n 
L 1 129 VAL 129 119 119 VAL VAL L . n 
L 1 130 ASP 130 120 120 ASP ASP L . n 
L 1 131 VAL 131 121 121 VAL VAL L . n 
L 1 132 PRO 132 122 122 PRO PRO L . n 
L 1 133 VAL 133 123 123 VAL VAL L . n 
L 1 134 TYR 134 124 124 TYR TYR L . n 
L 1 135 GLY 135 125 125 GLY GLY L . n 
L 1 136 VAL 136 126 126 VAL VAL L . n 
L 1 137 PRO 137 127 127 PRO PRO L . n 
L 1 138 ILE 138 128 128 ILE ILE L . n 
L 1 139 ASN 139 129 129 ASN ASN L . n 
L 1 140 THR 140 130 130 THR THR L . n 
L 1 141 ARG 141 131 131 ARG ARG L . n 
L 1 142 GLU 142 132 132 GLU GLU L . n 
L 1 143 ALA 143 133 133 ALA ALA L . n 
L 1 144 LEU 144 134 134 LEU LEU L . n 
L 1 145 GLY 145 135 135 GLY GLY L . n 
L 1 146 VAL 146 136 136 VAL VAL L . n 
L 1 147 LEU 147 137 137 LEU LEU L . n 
L 1 148 HIS 148 138 138 HIS HIS L . n 
L 1 149 PHE 149 139 139 PHE PHE L . n 
L 1 150 LYS 150 140 140 LYS LYS L . n 
L 1 151 GLY 151 141 141 GLY GLY L . n 
L 1 152 PHE 152 142 142 PHE PHE L . n 
L 1 153 ILE 153 143 143 ILE ILE L . n 
L 1 154 ILE 154 144 144 ILE ILE L . n 
L 1 155 ASP 155 145 145 ASP ASP L . n 
L 1 156 ASP 156 146 146 ASP ASP L . n 
L 1 157 SER 157 147 147 SER SER L . n 
L 1 158 VAL 158 148 148 VAL VAL L . n 
L 1 159 LEU 159 149 149 LEU LEU L . n 
L 1 160 TYR 160 150 150 TYR TYR L . n 
L 1 161 SER 161 151 151 SER SER L . n 
L 1 162 GLY 162 152 152 GLY GLY L . n 
L 1 163 ALA 163 153 153 ALA ALA L . n 
L 1 164 SER 164 154 154 SER SER L . n 
L 1 165 LEU 165 155 155 LEU LEU L . n 
L 1 166 ASN 166 156 156 ASN ASN L . n 
L 1 167 ASP 167 157 157 ASP ASP L . n 
L 1 168 VAL 168 158 158 VAL VAL L . n 
L 1 169 TYR 169 159 159 TYR TYR L . n 
L 1 170 LEU 170 160 160 LEU LEU L . n 
L 1 171 HIS 171 161 161 HIS HIS L . n 
L 1 172 GLN 172 162 162 GLN GLN L . n 
L 1 173 HIS 173 163 163 HIS HIS L . n 
L 1 174 ASP 174 164 164 ASP ASP L . n 
L 1 175 LYS 175 165 165 LYS LYS L . n 
L 1 176 TYR 176 166 166 TYR TYR L . n 
L 1 177 ARG 177 167 167 ARG ARG L . n 
L 1 178 TYR 178 168 168 TYR TYR L . n 
L 1 179 ASP 179 169 169 ASP ASP L . n 
L 1 180 ARG 180 170 170 ARG ARG L . n 
L 1 181 TYR 181 171 171 TYR TYR L . n 
L 1 182 HIS 182 172 172 HIS HIS L . n 
L 1 183 LEU 183 173 173 LEU LEU L . n 
L 1 184 ILE 184 174 174 ILE ILE L . n 
L 1 185 ARG 185 175 175 ARG ARG L . n 
L 1 186 ASN 186 176 176 ASN ASN L . n 
L 1 187 ARG 187 177 177 ARG ARG L . n 
L 1 188 LYS 188 178 178 LYS LYS L . n 
L 1 189 MET 189 179 179 MET MET L . n 
L 1 190 SER 190 180 180 SER SER L . n 
L 1 191 ASP 191 181 181 ASP ASP L . n 
L 1 192 ILE 192 182 182 ILE ILE L . n 
L 1 193 MET 193 183 183 MET MET L . n 
L 1 194 PHE 194 184 184 PHE PHE L . n 
L 1 195 GLU 195 185 185 GLU GLU L . n 
L 1 196 TRP 196 186 186 TRP TRP L . n 
L 1 197 VAL 197 187 187 VAL VAL L . n 
L 1 198 THR 198 188 188 THR THR L . n 
L 1 199 GLN 199 189 189 GLN GLN L . n 
L 1 200 ASN 200 190 190 ASN ASN L . n 
L 1 201 ILE 201 191 191 ILE ILE L . n 
L 1 202 MET 202 192 192 MET MET L . n 
L 1 203 ASN 203 193 193 ASN ASN L . n 
L 1 204 GLY 204 194 194 GLY GLY L . n 
L 1 205 ARG 205 195 195 ARG ARG L . n 
L 1 206 GLY 206 196 196 GLY GLY L . n 
L 1 207 VAL 207 197 197 VAL VAL L . n 
L 1 208 ASN 208 198 198 ASN ASN L . n 
L 1 209 ARG 209 199 199 ARG ARG L . n 
L 1 210 LEU 210 200 200 LEU LEU L . n 
L 1 211 ASP 211 201 201 ASP ASP L . n 
L 1 212 ASP 212 202 202 ASP ASP L . n 
L 1 213 VAL 213 203 203 VAL VAL L . n 
L 1 214 ASN 214 204 204 ASN ASN L . n 
L 1 215 ARG 215 205 205 ARG ARG L . n 
L 1 216 PRO 216 206 206 PRO PRO L . n 
L 1 217 LYS 217 207 207 LYS LYS L . n 
L 1 218 SER 218 208 208 SER SER L . n 
L 1 219 PRO 219 209 209 PRO PRO L . n 
L 1 220 GLU 220 210 210 GLU GLU L . n 
L 1 221 ILE 221 211 211 ILE ILE L . n 
L 1 222 LYS 222 212 212 LYS LYS L . n 
L 1 223 ASN 223 213 213 ASN ASN L . n 
L 1 224 ASP 224 214 214 ASP ASP L . n 
L 1 225 ILE 225 215 215 ILE ILE L . n 
L 1 226 ARG 226 216 216 ARG ARG L . n 
L 1 227 LEU 227 217 217 LEU LEU L . n 
L 1 228 PHE 228 218 218 PHE PHE L . n 
L 1 229 ARG 229 219 219 ARG ARG L . n 
L 1 230 GLN 230 220 220 GLN GLN L . n 
L 1 231 GLU 231 221 221 GLU GLU L . n 
L 1 232 LEU 232 222 222 LEU LEU L . n 
L 1 233 ARG 233 223 223 ARG ARG L . n 
L 1 234 ASP 234 224 224 ASP ASP L . n 
L 1 235 ALA 235 225 225 ALA ALA L . n 
L 1 236 ALA 236 226 226 ALA ALA L . n 
L 1 237 TYR 237 227 227 TYR TYR L . n 
L 1 238 HIS 238 228 228 HIS HIS L . n 
L 1 239 PHE 239 229 229 PHE PHE L . n 
L 1 240 GLN 240 230 230 GLN GLN L . n 
L 1 241 GLY 241 231 231 GLY GLY L . n 
L 1 242 ASP 242 232 232 ASP ASP L . n 
L 1 243 ALA 243 233 233 ALA ALA L . n 
L 1 244 ASP 244 234 234 ASP ASP L . n 
L 1 245 ASN 245 235 235 ASN ASN L . n 
L 1 246 ASP 246 236 236 ASP ASP L . n 
L 1 247 GLN 247 237 237 GLN GLN L . n 
L 1 248 LEU 248 238 238 LEU LEU L . n 
L 1 249 SER 249 239 239 SER SER L . n 
L 1 250 VAL 250 240 240 VAL VAL L . n 
L 1 251 THR 251 241 241 THR THR L . n 
L 1 252 PRO 252 242 242 PRO PRO L . n 
L 1 253 LEU 253 243 243 LEU LEU L . n 
L 1 254 VAL 254 244 244 VAL VAL L . n 
L 1 255 GLY 255 245 245 GLY GLY L . n 
L 1 256 LEU 256 246 246 LEU LEU L . n 
L 1 257 GLY 257 247 247 GLY GLY L . n 
L 1 258 LYS 258 248 248 LYS LYS L . n 
L 1 259 SER 259 249 249 SER SER L . n 
L 1 260 SER 260 250 250 SER SER L . n 
L 1 261 LEU 261 251 251 LEU LEU L . n 
L 1 262 LEU 262 252 252 LEU LEU L . n 
L 1 263 ASN 263 253 253 ASN ASN L . n 
L 1 264 LYS 264 254 254 LYS LYS L . n 
L 1 265 THR 265 255 255 THR THR L . n 
L 1 266 ILE 266 256 256 ILE ILE L . n 
L 1 267 PHE 267 257 257 PHE PHE L . n 
L 1 268 HIS 268 258 258 HIS HIS L . n 
L 1 269 LEU 269 259 259 LEU LEU L . n 
L 1 270 MET 270 260 260 MET MET L . n 
L 1 271 PRO 271 261 261 PRO PRO L . n 
L 1 272 CYS 272 262 262 CYS CYS L . n 
L 1 273 ALA 273 263 263 ALA ALA L . n 
L 1 274 GLU 274 264 264 GLU GLU L . n 
L 1 275 GLN 275 265 265 GLN GLN L . n 
L 1 276 LYS 276 266 266 LYS LYS L . n 
L 1 277 LEU 277 267 267 LEU LEU L . n 
L 1 278 THR 278 268 268 THR THR L . n 
L 1 279 ILE 279 269 269 ILE ILE L . n 
L 1 280 CYS 280 270 270 CYS CYS L . n 
L 1 281 THR 281 271 271 THR THR L . n 
L 1 282 PRO 282 272 272 PRO PRO L . n 
L 1 283 TYR 283 273 273 TYR TYR L . n 
L 1 284 PHE 284 274 274 PHE PHE L . n 
L 1 285 ASN 285 275 275 ASN ASN L . n 
L 1 286 LEU 286 276 276 LEU LEU L . n 
L 1 287 PRO 287 277 277 PRO PRO L . n 
L 1 288 ALA 288 278 278 ALA ALA L . n 
L 1 289 ILE 289 279 279 ILE ILE L . n 
L 1 290 LEU 290 280 280 LEU LEU L . n 
L 1 291 VAL 291 281 281 VAL VAL L . n 
L 1 292 ARG 292 282 282 ARG ARG L . n 
L 1 293 ASN 293 283 283 ASN ASN L . n 
L 1 294 ILE 294 284 284 ILE ILE L . n 
L 1 295 ILE 295 285 285 ILE ILE L . n 
L 1 296 GLN 296 286 286 GLN GLN L . n 
L 1 297 LEU 297 287 287 LEU LEU L . n 
L 1 298 LEU 298 288 288 LEU LEU L . n 
L 1 299 ARG 299 289 289 ARG ARG L . n 
L 1 300 GLU 300 290 290 GLU GLU L . n 
L 1 301 GLY 301 291 291 GLY GLY L . n 
L 1 302 LYS 302 292 292 LYS LYS L . n 
L 1 303 LYS 303 293 293 LYS LYS L . n 
L 1 304 VAL 304 294 294 VAL VAL L . n 
L 1 305 GLU 305 295 295 GLU GLU L . n 
L 1 306 ILE 306 296 296 ILE ILE L . n 
L 1 307 ILE 307 297 297 ILE ILE L . n 
L 1 308 VAL 308 298 298 VAL VAL L . n 
L 1 309 GLY 309 299 299 GLY GLY L . n 
L 1 310 ASP 310 300 300 ASP ASP L . n 
L 1 311 LYS 311 301 301 LYS LYS L . n 
L 1 312 THR 312 302 302 THR THR L . n 
L 1 313 ALA 313 303 303 ALA ALA L . n 
L 1 314 ASN 314 304 304 ASN ASN L . n 
L 1 315 ASP 315 305 305 ASP ASP L . n 
L 1 316 PHE 316 306 306 PHE PHE L . n 
L 1 317 TYR 317 307 307 TYR TYR L . n 
L 1 318 ILE 318 308 308 ILE ILE L . n 
L 1 319 PRO 319 309 309 PRO PRO L . n 
L 1 320 GLU 320 310 310 GLU GLU L . n 
L 1 321 ASP 321 311 311 ASP ASP L . n 
L 1 322 GLU 322 312 312 GLU GLU L . n 
L 1 323 PRO 323 313 313 PRO PRO L . n 
L 1 324 PHE 324 314 314 PHE PHE L . n 
L 1 325 LYS 325 315 315 LYS LYS L . n 
L 1 326 ILE 326 316 316 ILE ILE L . n 
L 1 327 ILE 327 317 317 ILE ILE L . n 
L 1 328 GLY 328 318 318 GLY GLY L . n 
L 1 329 ALA 329 319 319 ALA ALA L . n 
L 1 330 LEU 330 320 320 LEU LEU L . n 
L 1 331 PRO 331 321 321 PRO PRO L . n 
L 1 332 TYR 332 322 322 TYR TYR L . n 
L 1 333 LEU 333 323 323 LEU LEU L . n 
L 1 334 TYR 334 324 324 TYR TYR L . n 
L 1 335 GLU 335 325 325 GLU GLU L . n 
L 1 336 ILE 336 326 326 ILE ILE L . n 
L 1 337 ASN 337 327 327 ASN ASN L . n 
L 1 338 LEU 338 328 328 LEU LEU L . n 
L 1 339 ARG 339 329 329 ARG ARG L . n 
L 1 340 ARG 340 330 330 ARG ARG L . n 
L 1 341 PHE 341 331 331 PHE PHE L . n 
L 1 342 LEU 342 332 332 LEU LEU L . n 
L 1 343 SER 343 333 333 SER SER L . n 
L 1 344 ARG 344 334 334 ARG ARG L . n 
L 1 345 LEU 345 335 335 LEU LEU L . n 
L 1 346 GLN 346 336 336 GLN GLN L . n 
L 1 347 TYR 347 337 337 TYR TYR L . n 
L 1 348 TYR 348 338 338 TYR TYR L . n 
L 1 349 VAL 349 339 339 VAL VAL L . n 
L 1 350 ASN 350 340 340 ASN ASN L . n 
L 1 351 THR 351 341 341 THR THR L . n 
L 1 352 ASP 352 342 342 ASP ASP L . n 
L 1 353 GLN 353 343 343 GLN GLN L . n 
L 1 354 LEU 354 344 344 LEU LEU L . n 
L 1 355 VAL 355 345 345 VAL VAL L . n 
L 1 356 VAL 356 346 346 VAL VAL L . n 
L 1 357 ARG 357 347 347 ARG ARG L . n 
L 1 358 LEU 358 348 348 LEU LEU L . n 
L 1 359 TRP 359 349 349 TRP TRP L . n 
L 1 360 LYS 360 350 350 LYS LYS L . n 
L 1 361 ASP 361 351 351 ASP ASP L . n 
L 1 362 ASP 362 352 352 ASP ASP L . n 
L 1 363 ASP 363 353 353 ASP ASP L . n 
L 1 364 ASN 364 354 354 ASN ASN L . n 
L 1 365 THR 365 355 355 THR THR L . n 
L 1 366 TYR 366 356 356 TYR TYR L . n 
L 1 367 HIS 367 357 357 HIS HIS L . n 
L 1 368 LEU 368 358 358 LEU LEU L . n 
L 1 369 LYS 369 359 359 LYS LYS L . n 
L 1 370 GLY 370 360 360 GLY GLY L . n 
L 1 371 MET 371 361 361 MET MET L . n 
L 1 372 TRP 372 362 362 TRP TRP L . n 
L 1 373 VAL 373 363 363 VAL VAL L . n 
L 1 374 ASP 374 364 364 ASP ASP L . n 
L 1 375 ASP 375 365 365 ASP ASP L . n 
L 1 376 LYS 376 366 366 LYS LYS L . n 
L 1 377 TRP 377 367 367 TRP TRP L . n 
L 1 378 MET 378 368 368 MET MET L . n 
L 1 379 LEU 379 369 369 LEU LEU L . n 
L 1 380 ILE 380 370 370 ILE ILE L . n 
L 1 381 THR 381 371 371 THR THR L . n 
L 1 382 GLY 382 372 372 GLY GLY L . n 
L 1 383 ASN 383 373 373 ASN ASN L . n 
L 1 384 ASN 384 374 374 ASN ASN L . n 
L 1 385 LEU 385 375 375 LEU LEU L . n 
L 1 386 ASN 386 376 376 ASN ASN L . n 
L 1 387 PRO 387 377 377 PRO PRO L . n 
L 1 388 ARG 388 378 378 ARG ARG L . n 
L 1 389 ALA 389 379 379 ALA ALA L . n 
L 1 390 TRP 390 380 380 TRP TRP L . n 
L 1 391 ARG 391 381 381 ARG ARG L . n 
L 1 392 LEU 392 382 382 LEU LEU L . n 
L 1 393 ASP 393 383 383 ASP ASP L . n 
L 1 394 LEU 394 384 384 LEU LEU L . n 
L 1 395 GLU 395 385 385 GLU GLU L . n 
L 1 396 ASN 396 386 386 ASN ASN L . n 
L 1 397 ALA 397 387 387 ALA ALA L . n 
L 1 398 ILE 398 388 388 ILE ILE L . n 
L 1 399 LEU 399 389 389 LEU LEU L . n 
L 1 400 ILE 400 390 390 ILE ILE L . n 
L 1 401 HIS 401 391 391 HIS HIS L . n 
L 1 402 ASP 402 392 392 ASP ASP L . n 
L 1 403 PRO 403 393 393 PRO PRO L . n 
L 1 404 GLN 404 394 394 GLN GLN L . n 
L 1 405 LEU 405 395 395 LEU LEU L . n 
L 1 406 GLU 406 396 396 GLU GLU L . n 
L 1 407 LEU 407 397 397 LEU LEU L . n 
L 1 408 ALA 408 398 398 ALA ALA L . n 
L 1 409 PRO 409 399 399 PRO PRO L . n 
L 1 410 GLN 410 400 400 GLN GLN L . n 
L 1 411 ARG 411 401 401 ARG ARG L . n 
L 1 412 GLU 412 402 402 GLU GLU L . n 
L 1 413 LYS 413 403 403 LYS LYS L . n 
L 1 414 GLU 414 404 404 GLU GLU L . n 
L 1 415 LEU 415 405 405 LEU LEU L . n 
L 1 416 GLU 416 406 406 GLU GLU L . n 
L 1 417 LEU 417 407 407 LEU LEU L . n 
L 1 418 ILE 418 408 408 ILE ILE L . n 
L 1 419 ARG 419 409 409 ARG ARG L . n 
L 1 420 GLU 420 410 410 GLU GLU L . n 
L 1 421 HIS 421 411 411 HIS HIS L . n 
L 1 422 THR 422 412 412 THR THR L . n 
L 1 423 THR 423 413 413 THR THR L . n 
L 1 424 ILE 424 414 414 ILE ILE L . n 
L 1 425 VAL 425 415 415 VAL VAL L . n 
L 1 426 LYS 426 416 416 LYS LYS L . n 
L 1 427 HIS 427 417 417 HIS HIS L . n 
L 1 428 TYR 428 418 418 TYR TYR L . n 
L 1 429 ARG 429 419 419 ARG ARG L . n 
L 1 430 ASP 430 420 420 ASP ASP L . n 
L 1 431 LEU 431 421 421 LEU LEU L . n 
L 1 432 GLN 432 422 422 GLN GLN L . n 
L 1 433 SER 433 423 423 SER SER L . n 
L 1 434 ILE 434 424 424 ILE ILE L . n 
L 1 435 ALA 435 425 425 ALA ALA L . n 
L 1 436 ASP 436 426 426 ASP ASP L . n 
L 1 437 TYR 437 427 427 TYR TYR L . n 
L 1 438 PRO 438 428 428 PRO PRO L . n 
L 1 439 VAL 439 429 429 VAL VAL L . n 
L 1 440 LYS 440 430 430 LYS LYS L . n 
L 1 441 VAL 441 431 431 VAL VAL L . n 
L 1 442 ARG 442 432 432 ARG ARG L . n 
L 1 443 LYS 443 433 433 LYS LYS L . n 
L 1 444 LEU 444 434 434 LEU LEU L . n 
L 1 445 ILE 445 435 435 ILE ILE L . n 
L 1 446 ARG 446 436 436 ARG ARG L . n 
L 1 447 ARG 447 437 437 ARG ARG L . n 
L 1 448 LEU 448 438 438 LEU LEU L . n 
L 1 449 ARG 449 439 439 ARG ARG L . n 
L 1 450 ARG 450 440 440 ARG ARG L . n 
L 1 451 ILE 451 441 441 ILE ILE L . n 
L 1 452 ARG 452 442 442 ARG ARG L . n 
L 1 453 ILE 453 443 443 ILE ILE L . n 
L 1 454 ASP 454 444 444 ASP ASP L . n 
L 1 455 ARG 455 445 445 ARG ARG L . n 
L 1 456 LEU 456 446 446 LEU LEU L . n 
L 1 457 ILE 457 447 447 ILE ILE L . n 
L 1 458 SER 458 448 448 SER SER L . n 
L 1 459 ARG 459 449 449 ARG ARG L . n 
L 1 460 ILE 460 450 450 ILE ILE L . n 
L 1 461 LEU 461 451 451 LEU LEU L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SO4 
_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 
M  2 SO4 1 501 5  SO4 SO4 A . 
N  2 SO4 1 502 13 SO4 SO4 A . 
O  2 SO4 1 501 6  SO4 SO4 B . 
P  2 SO4 1 502 14 SO4 SO4 B . 
Q  2 SO4 1 501 3  SO4 SO4 C . 
R  2 SO4 1 502 15 SO4 SO4 C . 
S  2 SO4 1 501 11 SO4 SO4 D . 
T  2 SO4 1 502 16 SO4 SO4 D . 
U  2 SO4 1 501 4  SO4 SO4 E . 
V  2 SO4 1 502 17 SO4 SO4 E . 
W  2 SO4 1 501 1  SO4 SO4 F . 
X  2 SO4 1 502 18 SO4 SO4 F . 
Y  2 SO4 1 501 9  SO4 SO4 G . 
Z  2 SO4 1 502 10 SO4 SO4 G . 
AA 2 SO4 1 503 19 SO4 SO4 G . 
BA 2 SO4 1 501 7  SO4 SO4 H . 
CA 2 SO4 1 502 20 SO4 SO4 H . 
DA 2 SO4 1 501 2  SO4 SO4 I . 
EA 2 SO4 1 502 21 SO4 SO4 I . 
FA 2 SO4 1 501 22 SO4 SO4 J . 
GA 2 SO4 1 501 12 SO4 SO4 K . 
HA 2 SO4 1 502 23 SO4 SO4 K . 
IA 2 SO4 1 501 8  SO4 SO4 L . 
JA 2 SO4 1 502 24 SO4 SO4 L . 
# 
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 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxDC        ? ? ? .        1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC    ? ? ? .        2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .        3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE      ? ? ? .        4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP      ? ? ? .        5 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC      ? ? ? 5.8.0425 6 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot        ? ? ? .        7 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? .        8 
# 
_cell.angle_alpha                  88.24 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   87.70 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  60.07 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YR5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.040 
_cell.length_a_esd                 ? 
_cell.length_b                     94.100 
_cell.length_b_esd                 ? 
_cell.length_c                     194.750 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8YR5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YR5 
_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             2.30 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.59 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.9 
_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    
;0.09 M Sodium citrate tribasic dihydrate pH 5.9, 0.09 M Lithium sulfate monohydrate, 0.1 M Sodium malonate pH 7.0, 12.6 % (w/v) polyethylene glycol 4000
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            297 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             LN2 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_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                        'PAL/PLS BEAMLINE 5C (4A)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '5C (4A)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YR5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.83 
_reflns.d_resolution_low                               48.64 
_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                                     135369 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.09 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.207 
_reflns.pdbx_Rpim_I_all                                0.088 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       722456 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.187 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.83 
_reflns_shell.d_res_low                                     2.88 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           35555 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6672 
_reflns_shell.percent_possible_obs                          98.0 
_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                               5.3 
_reflns_shell.pdbx_chi_squared                              0.99 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.0 
_reflns_shell.pdbx_Rrim_I_all                               2.063 
_reflns_shell.pdbx_Rpim_I_all                               0.882 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.360 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.860 
_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]                            -2.13 
_refine.aniso_B[1][2]                            3.50 
_refine.aniso_B[1][3]                            -2.14 
_refine.aniso_B[2][2]                            1.94 
_refine.aniso_B[2][3]                            -1.01 
_refine.aniso_B[3][3]                            2.80 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               71.200 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.915 
_refine.correlation_coeff_Fo_to_Fc_free          0.896 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_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                                 8YR5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.83 
_refine.ls_d_res_low                             48.64 
_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                     129010 
_refine.ls_number_reflns_R_free                  6358 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.16 
_refine.ls_percent_reflns_R_free                 4.7 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.24394 
_refine.ls_R_factor_R_free                       0.28478 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.24190 
_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                    MASK 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.481 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             30.252 
_refine.overall_SU_ML                            0.532 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.83 
_refine_hist.d_res_low                        48.64 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               43895 
_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        43775 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         120 
_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' ? 0.005  0.012  44800 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  43374 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.329  1.839  60662 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.477  1.795  99253 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.844  5.000  5261  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 7.063  5.000  471   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.865 10.000 8115  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200  6633  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  53722 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  11054 ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 5.864  6.906  21107 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.864  6.906  21107 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 9.243  12.409 26347 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 9.243  12.409 26348 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.682  7.324  23693 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.658  7.322  23598 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 9.257  13.267 34172 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 12.763 69.70  48773 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 12.763 69.70  48774 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.830 
_refine_ls_shell.d_res_low                        2.903 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             450 
_refine_ls_shell.number_reflns_R_work             9485 
_refine_ls_shell.percent_reflns_obs               97.91 
_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                  0.378 
_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   20 
_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                  0.370 
# 
_struct.entry_id                     8YR5 
_struct.title                        'Crystal structure of E. coli phosphatidylserine synthase in apo state' 
_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        8YR5 
_struct_keywords.text            
'Apo, Phospholipid metabolism, Peripheral membrane protein, Phosphatidylserine, MEMBRANE PROTEIN, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PSS_ECOLI 
_struct_ref.pdbx_db_accession          P23830 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LSKFKRNKHQQHLAQLPKISQSVDDVDFFYAPADFRETLLEKIASAKQRICIVALYLEQDDGGKGILNALYEAKRQRPEL
DVRVLVDWHRAQRGRIGAAASNTNADWYCRMAQENPGVDVPVYGVPINTREALGVLHFKGFIIDDSVLYSGASLNDVYLH
QHDKYRYDRYHLIRNRKMSDIMFEWVTQNIMNGRGVNRLDDVNRPKSPEIKNDIRLFRQELRDAAYHFQGDADNDQLSVT
PLVGLGKSSLLNKTIFHLMPCAEQKLTICTPYFNLPAILVRNIIQLLREGKKVEIIVGDKTANDFYIPEDEPFKIIGALP
YLYEINLRRFLSRLQYYVNTDQLVVRLWKDDDNTYHLKGMWVDDKWMLITGNNLNPRAWRLDLENAILIHDPQLELAPQR
EKELELIREHTTIVKHYRDLQSIADYPVKVRKLIRRLRRIRIDRLISRIL
;
_struct_ref.pdbx_align_begin           2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8YR5 A 12 ? 461 ? P23830 2 ? 451 ? 2 451 
2  1 8YR5 B 12 ? 461 ? P23830 2 ? 451 ? 2 451 
3  1 8YR5 C 12 ? 461 ? P23830 2 ? 451 ? 2 451 
4  1 8YR5 D 12 ? 461 ? P23830 2 ? 451 ? 2 451 
5  1 8YR5 E 12 ? 461 ? P23830 2 ? 451 ? 2 451 
6  1 8YR5 F 12 ? 461 ? P23830 2 ? 451 ? 2 451 
7  1 8YR5 G 12 ? 461 ? P23830 2 ? 451 ? 2 451 
8  1 8YR5 H 12 ? 461 ? P23830 2 ? 451 ? 2 451 
9  1 8YR5 I 12 ? 461 ? P23830 2 ? 451 ? 2 451 
10 1 8YR5 J 12 ? 461 ? P23830 2 ? 451 ? 2 451 
11 1 8YR5 K 12 ? 461 ? P23830 2 ? 451 ? 2 451 
12 1 8YR5 L 12 ? 461 ? P23830 2 ? 451 ? 2 451 
# 
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  8YR5 MET A 1  ? UNP P23830 ? ? 'initiating methionine' -9 1   
1  8YR5 GLY A 2  ? UNP P23830 ? ? 'expression tag'        -8 2   
1  8YR5 SER A 3  ? UNP P23830 ? ? 'expression tag'        -7 3   
1  8YR5 HIS A 4  ? UNP P23830 ? ? 'expression tag'        -6 4   
1  8YR5 HIS A 5  ? UNP P23830 ? ? 'expression tag'        -5 5   
1  8YR5 HIS A 6  ? UNP P23830 ? ? 'expression tag'        -4 6   
1  8YR5 HIS A 7  ? UNP P23830 ? ? 'expression tag'        -3 7   
1  8YR5 HIS A 8  ? UNP P23830 ? ? 'expression tag'        -2 8   
1  8YR5 HIS A 9  ? UNP P23830 ? ? 'expression tag'        -1 9   
1  8YR5 GLY A 10 ? UNP P23830 ? ? 'expression tag'        0  10  
1  8YR5 SER A 11 ? UNP P23830 ? ? 'expression tag'        1  11  
2  8YR5 MET B 1  ? UNP P23830 ? ? 'initiating methionine' -9 12  
2  8YR5 GLY B 2  ? UNP P23830 ? ? 'expression tag'        -8 13  
2  8YR5 SER B 3  ? UNP P23830 ? ? 'expression tag'        -7 14  
2  8YR5 HIS B 4  ? UNP P23830 ? ? 'expression tag'        -6 15  
2  8YR5 HIS B 5  ? UNP P23830 ? ? 'expression tag'        -5 16  
2  8YR5 HIS B 6  ? UNP P23830 ? ? 'expression tag'        -4 17  
2  8YR5 HIS B 7  ? UNP P23830 ? ? 'expression tag'        -3 18  
2  8YR5 HIS B 8  ? UNP P23830 ? ? 'expression tag'        -2 19  
2  8YR5 HIS B 9  ? UNP P23830 ? ? 'expression tag'        -1 20  
2  8YR5 GLY B 10 ? UNP P23830 ? ? 'expression tag'        0  21  
2  8YR5 SER B 11 ? UNP P23830 ? ? 'expression tag'        1  22  
3  8YR5 MET C 1  ? UNP P23830 ? ? 'initiating methionine' -9 23  
3  8YR5 GLY C 2  ? UNP P23830 ? ? 'expression tag'        -8 24  
3  8YR5 SER C 3  ? UNP P23830 ? ? 'expression tag'        -7 25  
3  8YR5 HIS C 4  ? UNP P23830 ? ? 'expression tag'        -6 26  
3  8YR5 HIS C 5  ? UNP P23830 ? ? 'expression tag'        -5 27  
3  8YR5 HIS C 6  ? UNP P23830 ? ? 'expression tag'        -4 28  
3  8YR5 HIS C 7  ? UNP P23830 ? ? 'expression tag'        -3 29  
3  8YR5 HIS C 8  ? UNP P23830 ? ? 'expression tag'        -2 30  
3  8YR5 HIS C 9  ? UNP P23830 ? ? 'expression tag'        -1 31  
3  8YR5 GLY C 10 ? UNP P23830 ? ? 'expression tag'        0  32  
3  8YR5 SER C 11 ? UNP P23830 ? ? 'expression tag'        1  33  
4  8YR5 MET D 1  ? UNP P23830 ? ? 'initiating methionine' -9 34  
4  8YR5 GLY D 2  ? UNP P23830 ? ? 'expression tag'        -8 35  
4  8YR5 SER D 3  ? UNP P23830 ? ? 'expression tag'        -7 36  
4  8YR5 HIS D 4  ? UNP P23830 ? ? 'expression tag'        -6 37  
4  8YR5 HIS D 5  ? UNP P23830 ? ? 'expression tag'        -5 38  
4  8YR5 HIS D 6  ? UNP P23830 ? ? 'expression tag'        -4 39  
4  8YR5 HIS D 7  ? UNP P23830 ? ? 'expression tag'        -3 40  
4  8YR5 HIS D 8  ? UNP P23830 ? ? 'expression tag'        -2 41  
4  8YR5 HIS D 9  ? UNP P23830 ? ? 'expression tag'        -1 42  
4  8YR5 GLY D 10 ? UNP P23830 ? ? 'expression tag'        0  43  
4  8YR5 SER D 11 ? UNP P23830 ? ? 'expression tag'        1  44  
5  8YR5 MET E 1  ? UNP P23830 ? ? 'initiating methionine' -9 45  
5  8YR5 GLY E 2  ? UNP P23830 ? ? 'expression tag'        -8 46  
5  8YR5 SER E 3  ? UNP P23830 ? ? 'expression tag'        -7 47  
5  8YR5 HIS E 4  ? UNP P23830 ? ? 'expression tag'        -6 48  
5  8YR5 HIS E 5  ? UNP P23830 ? ? 'expression tag'        -5 49  
5  8YR5 HIS E 6  ? UNP P23830 ? ? 'expression tag'        -4 50  
5  8YR5 HIS E 7  ? UNP P23830 ? ? 'expression tag'        -3 51  
5  8YR5 HIS E 8  ? UNP P23830 ? ? 'expression tag'        -2 52  
5  8YR5 HIS E 9  ? UNP P23830 ? ? 'expression tag'        -1 53  
5  8YR5 GLY E 10 ? UNP P23830 ? ? 'expression tag'        0  54  
5  8YR5 SER E 11 ? UNP P23830 ? ? 'expression tag'        1  55  
6  8YR5 MET F 1  ? UNP P23830 ? ? 'initiating methionine' -9 56  
6  8YR5 GLY F 2  ? UNP P23830 ? ? 'expression tag'        -8 57  
6  8YR5 SER F 3  ? UNP P23830 ? ? 'expression tag'        -7 58  
6  8YR5 HIS F 4  ? UNP P23830 ? ? 'expression tag'        -6 59  
6  8YR5 HIS F 5  ? UNP P23830 ? ? 'expression tag'        -5 60  
6  8YR5 HIS F 6  ? UNP P23830 ? ? 'expression tag'        -4 61  
6  8YR5 HIS F 7  ? UNP P23830 ? ? 'expression tag'        -3 62  
6  8YR5 HIS F 8  ? UNP P23830 ? ? 'expression tag'        -2 63  
6  8YR5 HIS F 9  ? UNP P23830 ? ? 'expression tag'        -1 64  
6  8YR5 GLY F 10 ? UNP P23830 ? ? 'expression tag'        0  65  
6  8YR5 SER F 11 ? UNP P23830 ? ? 'expression tag'        1  66  
7  8YR5 MET G 1  ? UNP P23830 ? ? 'initiating methionine' -9 67  
7  8YR5 GLY G 2  ? UNP P23830 ? ? 'expression tag'        -8 68  
7  8YR5 SER G 3  ? UNP P23830 ? ? 'expression tag'        -7 69  
7  8YR5 HIS G 4  ? UNP P23830 ? ? 'expression tag'        -6 70  
7  8YR5 HIS G 5  ? UNP P23830 ? ? 'expression tag'        -5 71  
7  8YR5 HIS G 6  ? UNP P23830 ? ? 'expression tag'        -4 72  
7  8YR5 HIS G 7  ? UNP P23830 ? ? 'expression tag'        -3 73  
7  8YR5 HIS G 8  ? UNP P23830 ? ? 'expression tag'        -2 74  
7  8YR5 HIS G 9  ? UNP P23830 ? ? 'expression tag'        -1 75  
7  8YR5 GLY G 10 ? UNP P23830 ? ? 'expression tag'        0  76  
7  8YR5 SER G 11 ? UNP P23830 ? ? 'expression tag'        1  77  
8  8YR5 MET H 1  ? UNP P23830 ? ? 'initiating methionine' -9 78  
8  8YR5 GLY H 2  ? UNP P23830 ? ? 'expression tag'        -8 79  
8  8YR5 SER H 3  ? UNP P23830 ? ? 'expression tag'        -7 80  
8  8YR5 HIS H 4  ? UNP P23830 ? ? 'expression tag'        -6 81  
8  8YR5 HIS H 5  ? UNP P23830 ? ? 'expression tag'        -5 82  
8  8YR5 HIS H 6  ? UNP P23830 ? ? 'expression tag'        -4 83  
8  8YR5 HIS H 7  ? UNP P23830 ? ? 'expression tag'        -3 84  
8  8YR5 HIS H 8  ? UNP P23830 ? ? 'expression tag'        -2 85  
8  8YR5 HIS H 9  ? UNP P23830 ? ? 'expression tag'        -1 86  
8  8YR5 GLY H 10 ? UNP P23830 ? ? 'expression tag'        0  87  
8  8YR5 SER H 11 ? UNP P23830 ? ? 'expression tag'        1  88  
9  8YR5 MET I 1  ? UNP P23830 ? ? 'initiating methionine' -9 89  
9  8YR5 GLY I 2  ? UNP P23830 ? ? 'expression tag'        -8 90  
9  8YR5 SER I 3  ? UNP P23830 ? ? 'expression tag'        -7 91  
9  8YR5 HIS I 4  ? UNP P23830 ? ? 'expression tag'        -6 92  
9  8YR5 HIS I 5  ? UNP P23830 ? ? 'expression tag'        -5 93  
9  8YR5 HIS I 6  ? UNP P23830 ? ? 'expression tag'        -4 94  
9  8YR5 HIS I 7  ? UNP P23830 ? ? 'expression tag'        -3 95  
9  8YR5 HIS I 8  ? UNP P23830 ? ? 'expression tag'        -2 96  
9  8YR5 HIS I 9  ? UNP P23830 ? ? 'expression tag'        -1 97  
9  8YR5 GLY I 10 ? UNP P23830 ? ? 'expression tag'        0  98  
9  8YR5 SER I 11 ? UNP P23830 ? ? 'expression tag'        1  99  
10 8YR5 MET J 1  ? UNP P23830 ? ? 'initiating methionine' -9 100 
10 8YR5 GLY J 2  ? UNP P23830 ? ? 'expression tag'        -8 101 
10 8YR5 SER J 3  ? UNP P23830 ? ? 'expression tag'        -7 102 
10 8YR5 HIS J 4  ? UNP P23830 ? ? 'expression tag'        -6 103 
10 8YR5 HIS J 5  ? UNP P23830 ? ? 'expression tag'        -5 104 
10 8YR5 HIS J 6  ? UNP P23830 ? ? 'expression tag'        -4 105 
10 8YR5 HIS J 7  ? UNP P23830 ? ? 'expression tag'        -3 106 
10 8YR5 HIS J 8  ? UNP P23830 ? ? 'expression tag'        -2 107 
10 8YR5 HIS J 9  ? UNP P23830 ? ? 'expression tag'        -1 108 
10 8YR5 GLY J 10 ? UNP P23830 ? ? 'expression tag'        0  109 
10 8YR5 SER J 11 ? UNP P23830 ? ? 'expression tag'        1  110 
11 8YR5 MET K 1  ? UNP P23830 ? ? 'initiating methionine' -9 111 
11 8YR5 GLY K 2  ? UNP P23830 ? ? 'expression tag'        -8 112 
11 8YR5 SER K 3  ? UNP P23830 ? ? 'expression tag'        -7 113 
11 8YR5 HIS K 4  ? UNP P23830 ? ? 'expression tag'        -6 114 
11 8YR5 HIS K 5  ? UNP P23830 ? ? 'expression tag'        -5 115 
11 8YR5 HIS K 6  ? UNP P23830 ? ? 'expression tag'        -4 116 
11 8YR5 HIS K 7  ? UNP P23830 ? ? 'expression tag'        -3 117 
11 8YR5 HIS K 8  ? UNP P23830 ? ? 'expression tag'        -2 118 
11 8YR5 HIS K 9  ? UNP P23830 ? ? 'expression tag'        -1 119 
11 8YR5 GLY K 10 ? UNP P23830 ? ? 'expression tag'        0  120 
11 8YR5 SER K 11 ? UNP P23830 ? ? 'expression tag'        1  121 
12 8YR5 MET L 1  ? UNP P23830 ? ? 'initiating methionine' -9 122 
12 8YR5 GLY L 2  ? UNP P23830 ? ? 'expression tag'        -8 123 
12 8YR5 SER L 3  ? UNP P23830 ? ? 'expression tag'        -7 124 
12 8YR5 HIS L 4  ? UNP P23830 ? ? 'expression tag'        -6 125 
12 8YR5 HIS L 5  ? UNP P23830 ? ? 'expression tag'        -5 126 
12 8YR5 HIS L 6  ? UNP P23830 ? ? 'expression tag'        -4 127 
12 8YR5 HIS L 7  ? UNP P23830 ? ? 'expression tag'        -3 128 
12 8YR5 HIS L 8  ? UNP P23830 ? ? 'expression tag'        -2 129 
12 8YR5 HIS L 9  ? UNP P23830 ? ? 'expression tag'        -1 130 
12 8YR5 GLY L 10 ? UNP P23830 ? ? 'expression tag'        0  131 
12 8YR5 SER L 11 ? UNP P23830 ? ? 'expression tag'        1  132 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 18  ? GLN A 26  ? ASN A 8   GLN A 16  1 ? 9  
HELX_P HELX_P2   AA2 SER A 33  ? ASP A 35  ? SER A 23  ASP A 25  5 ? 3  
HELX_P HELX_P3   AA3 ALA A 42  ? ALA A 57  ? ALA A 32  ALA A 47  1 ? 16 
HELX_P HELX_P4   AA4 ASP A 71  ? ARG A 88  ? ASP A 61  ARG A 78  1 ? 18 
HELX_P HELX_P5   AA5 HIS A 100 ? ARG A 104 ? HIS A 90  ARG A 94  5 ? 5  
HELX_P HELX_P6   AA6 THR A 114 ? GLU A 125 ? THR A 104 GLU A 115 1 ? 12 
HELX_P HELX_P7   AA7 ARG A 141 ? GLY A 145 ? ARG A 131 GLY A 135 5 ? 5  
HELX_P HELX_P8   AA8 HIS A 171 ? LYS A 175 ? HIS A 161 LYS A 165 5 ? 5  
HELX_P HELX_P9   AA9 ASN A 186 ? ILE A 201 ? ASN A 176 ILE A 191 1 ? 16 
HELX_P HELX_P10  AB1 LYS A 217 ? GLU A 220 ? LYS A 207 GLU A 210 5 ? 4  
HELX_P HELX_P11  AB2 ILE A 221 ? ARG A 233 ? ILE A 211 ARG A 223 1 ? 13 
HELX_P HELX_P12  AB3 SER A 260 ? MET A 270 ? SER A 250 MET A 260 1 ? 11 
HELX_P HELX_P13  AB4 PRO A 271 ? ALA A 273 ? PRO A 261 ALA A 263 5 ? 3  
HELX_P HELX_P14  AB5 PRO A 287 ? GLU A 300 ? PRO A 277 GLU A 290 1 ? 14 
HELX_P HELX_P15  AB6 LYS A 311 ? ASN A 314 ? LYS A 301 ASN A 304 5 ? 4  
HELX_P HELX_P16  AB7 LYS A 325 ? GLY A 328 ? LYS A 315 GLY A 318 5 ? 4  
HELX_P HELX_P17  AB8 ALA A 329 ? LEU A 345 ? ALA A 319 LEU A 335 1 ? 17 
HELX_P HELX_P18  AB9 LEU A 345 ? THR A 351 ? LEU A 335 THR A 341 1 ? 7  
HELX_P HELX_P19  AC1 ASN A 386 ? LEU A 392 ? ASN A 376 LEU A 382 1 ? 7  
HELX_P HELX_P20  AC2 LEU A 407 ? HIS A 421 ? LEU A 397 HIS A 411 1 ? 15 
HELX_P HELX_P21  AC3 HIS A 427 ? LEU A 431 ? HIS A 417 LEU A 421 5 ? 5  
HELX_P HELX_P22  AC4 SER A 433 ? TYR A 437 ? SER A 423 TYR A 427 5 ? 5  
HELX_P HELX_P23  AC5 PRO A 438 ? ILE A 451 ? PRO A 428 ILE A 441 1 ? 14 
HELX_P HELX_P24  AC6 ARG A 452 ? LEU A 461 ? ARG A 442 LEU A 451 1 ? 10 
HELX_P HELX_P25  AC7 ASN B 18  ? GLN B 26  ? ASN B 8   GLN B 16  1 ? 9  
HELX_P HELX_P26  AC8 SER B 33  ? ASP B 35  ? SER B 23  ASP B 25  5 ? 3  
HELX_P HELX_P27  AC9 ALA B 42  ? ALA B 57  ? ALA B 32  ALA B 47  1 ? 16 
HELX_P HELX_P28  AD1 ASP B 71  ? ARG B 88  ? ASP B 61  ARG B 78  1 ? 18 
HELX_P HELX_P29  AD2 HIS B 100 ? ARG B 104 ? HIS B 90  ARG B 94  5 ? 5  
HELX_P HELX_P30  AD3 ASN B 115 ? GLU B 125 ? ASN B 105 GLU B 115 1 ? 11 
HELX_P HELX_P31  AD4 ARG B 141 ? GLY B 145 ? ARG B 131 GLY B 135 5 ? 5  
HELX_P HELX_P32  AD5 ASN B 166 ? HIS B 171 ? ASN B 156 HIS B 161 1 ? 6  
HELX_P HELX_P33  AD6 GLN B 172 ? LYS B 175 ? GLN B 162 LYS B 165 5 ? 4  
HELX_P HELX_P34  AD7 ASN B 186 ? ILE B 201 ? ASN B 176 ILE B 191 1 ? 16 
HELX_P HELX_P35  AD8 LYS B 217 ? GLU B 220 ? LYS B 207 GLU B 210 5 ? 4  
HELX_P HELX_P36  AD9 ILE B 221 ? ARG B 233 ? ILE B 211 ARG B 223 1 ? 13 
HELX_P HELX_P37  AE1 SER B 260 ? MET B 270 ? SER B 250 MET B 260 1 ? 11 
HELX_P HELX_P38  AE2 PRO B 271 ? ALA B 273 ? PRO B 261 ALA B 263 5 ? 3  
HELX_P HELX_P39  AE3 PRO B 287 ? GLU B 300 ? PRO B 277 GLU B 290 1 ? 14 
HELX_P HELX_P40  AE4 LYS B 311 ? ASN B 314 ? LYS B 301 ASN B 304 5 ? 4  
HELX_P HELX_P41  AE5 LYS B 325 ? GLY B 328 ? LYS B 315 GLY B 318 5 ? 4  
HELX_P HELX_P42  AE6 ALA B 329 ? LEU B 345 ? ALA B 319 LEU B 335 1 ? 17 
HELX_P HELX_P43  AE7 LEU B 345 ? THR B 351 ? LEU B 335 THR B 341 1 ? 7  
HELX_P HELX_P44  AE8 ASN B 386 ? LEU B 392 ? ASN B 376 LEU B 382 1 ? 7  
HELX_P HELX_P45  AE9 LEU B 407 ? HIS B 421 ? LEU B 397 HIS B 411 1 ? 15 
HELX_P HELX_P46  AF1 HIS B 427 ? LEU B 431 ? HIS B 417 LEU B 421 5 ? 5  
HELX_P HELX_P47  AF2 SER B 433 ? TYR B 437 ? SER B 423 TYR B 427 5 ? 5  
HELX_P HELX_P48  AF3 PRO B 438 ? ILE B 451 ? PRO B 428 ILE B 441 1 ? 14 
HELX_P HELX_P49  AF4 ARG B 452 ? LEU B 461 ? ARG B 442 LEU B 451 1 ? 10 
HELX_P HELX_P50  AF5 ASN C 18  ? GLN C 26  ? ASN C 8   GLN C 16  1 ? 9  
HELX_P HELX_P51  AF6 SER C 33  ? ASP C 35  ? SER C 23  ASP C 25  5 ? 3  
HELX_P HELX_P52  AF7 ALA C 42  ? ALA C 57  ? ALA C 32  ALA C 47  1 ? 16 
HELX_P HELX_P53  AF8 ASP C 71  ? ARG C 88  ? ASP C 61  ARG C 78  1 ? 18 
HELX_P HELX_P54  AF9 HIS C 100 ? ARG C 104 ? HIS C 90  ARG C 94  5 ? 5  
HELX_P HELX_P55  AG1 THR C 114 ? GLU C 125 ? THR C 104 GLU C 115 1 ? 12 
HELX_P HELX_P56  AG2 ARG C 141 ? GLY C 145 ? ARG C 131 GLY C 135 5 ? 5  
HELX_P HELX_P57  AG3 ASN C 166 ? HIS C 171 ? ASN C 156 HIS C 161 1 ? 6  
HELX_P HELX_P58  AG4 GLN C 172 ? LYS C 175 ? GLN C 162 LYS C 165 5 ? 4  
HELX_P HELX_P59  AG5 ASN C 186 ? ILE C 201 ? ASN C 176 ILE C 191 1 ? 16 
HELX_P HELX_P60  AG6 LYS C 217 ? GLU C 220 ? LYS C 207 GLU C 210 5 ? 4  
HELX_P HELX_P61  AG7 ILE C 221 ? ARG C 233 ? ILE C 211 ARG C 223 1 ? 13 
HELX_P HELX_P62  AG8 SER C 260 ? MET C 270 ? SER C 250 MET C 260 1 ? 11 
HELX_P HELX_P63  AG9 PRO C 271 ? ALA C 273 ? PRO C 261 ALA C 263 5 ? 3  
HELX_P HELX_P64  AH1 PRO C 287 ? GLU C 300 ? PRO C 277 GLU C 290 1 ? 14 
HELX_P HELX_P65  AH2 LYS C 311 ? ASN C 314 ? LYS C 301 ASN C 304 5 ? 4  
HELX_P HELX_P66  AH3 LYS C 325 ? GLY C 328 ? LYS C 315 GLY C 318 5 ? 4  
HELX_P HELX_P67  AH4 ALA C 329 ? LEU C 345 ? ALA C 319 LEU C 335 1 ? 17 
HELX_P HELX_P68  AH5 LEU C 345 ? THR C 351 ? LEU C 335 THR C 341 1 ? 7  
HELX_P HELX_P69  AH6 ASN C 386 ? LEU C 392 ? ASN C 376 LEU C 382 1 ? 7  
HELX_P HELX_P70  AH7 LEU C 407 ? HIS C 421 ? LEU C 397 HIS C 411 1 ? 15 
HELX_P HELX_P71  AH8 HIS C 427 ? LEU C 431 ? HIS C 417 LEU C 421 5 ? 5  
HELX_P HELX_P72  AH9 SER C 433 ? TYR C 437 ? SER C 423 TYR C 427 5 ? 5  
HELX_P HELX_P73  AI1 PRO C 438 ? ILE C 451 ? PRO C 428 ILE C 441 1 ? 14 
HELX_P HELX_P74  AI2 ARG C 452 ? LEU C 461 ? ARG C 442 LEU C 451 1 ? 10 
HELX_P HELX_P75  AI3 ASN D 18  ? GLN D 26  ? ASN D 8   GLN D 16  1 ? 9  
HELX_P HELX_P76  AI4 SER D 33  ? ASP D 35  ? SER D 23  ASP D 25  5 ? 3  
HELX_P HELX_P77  AI5 ALA D 42  ? ALA D 57  ? ALA D 32  ALA D 47  1 ? 16 
HELX_P HELX_P78  AI6 ASP D 71  ? ARG D 88  ? ASP D 61  ARG D 78  1 ? 18 
HELX_P HELX_P79  AI7 HIS D 100 ? ARG D 104 ? HIS D 90  ARG D 94  5 ? 5  
HELX_P HELX_P80  AI8 THR D 114 ? GLU D 125 ? THR D 104 GLU D 115 1 ? 12 
HELX_P HELX_P81  AI9 ARG D 141 ? GLY D 145 ? ARG D 131 GLY D 135 5 ? 5  
HELX_P HELX_P82  AJ1 ASN D 166 ? HIS D 171 ? ASN D 156 HIS D 161 1 ? 6  
HELX_P HELX_P83  AJ2 GLN D 172 ? LYS D 175 ? GLN D 162 LYS D 165 5 ? 4  
HELX_P HELX_P84  AJ3 ASN D 186 ? ILE D 201 ? ASN D 176 ILE D 191 1 ? 16 
HELX_P HELX_P85  AJ4 LYS D 217 ? GLU D 220 ? LYS D 207 GLU D 210 5 ? 4  
HELX_P HELX_P86  AJ5 ILE D 221 ? ARG D 233 ? ILE D 211 ARG D 223 1 ? 13 
HELX_P HELX_P87  AJ6 SER D 260 ? MET D 270 ? SER D 250 MET D 260 1 ? 11 
HELX_P HELX_P88  AJ7 PRO D 271 ? ALA D 273 ? PRO D 261 ALA D 263 5 ? 3  
HELX_P HELX_P89  AJ8 PRO D 287 ? GLU D 300 ? PRO D 277 GLU D 290 1 ? 14 
HELX_P HELX_P90  AJ9 LYS D 311 ? ASN D 314 ? LYS D 301 ASN D 304 5 ? 4  
HELX_P HELX_P91  AK1 LYS D 325 ? GLY D 328 ? LYS D 315 GLY D 318 5 ? 4  
HELX_P HELX_P92  AK2 ALA D 329 ? LEU D 345 ? ALA D 319 LEU D 335 1 ? 17 
HELX_P HELX_P93  AK3 LEU D 345 ? THR D 351 ? LEU D 335 THR D 341 1 ? 7  
HELX_P HELX_P94  AK4 ASN D 386 ? LEU D 392 ? ASN D 376 LEU D 382 1 ? 7  
HELX_P HELX_P95  AK5 LEU D 407 ? HIS D 421 ? LEU D 397 HIS D 411 1 ? 15 
HELX_P HELX_P96  AK6 HIS D 427 ? LEU D 431 ? HIS D 417 LEU D 421 5 ? 5  
HELX_P HELX_P97  AK7 SER D 433 ? TYR D 437 ? SER D 423 TYR D 427 5 ? 5  
HELX_P HELX_P98  AK8 PRO D 438 ? ILE D 451 ? PRO D 428 ILE D 441 1 ? 14 
HELX_P HELX_P99  AK9 ARG D 452 ? LEU D 461 ? ARG D 442 LEU D 451 1 ? 10 
HELX_P HELX_P100 AL1 ASN E 18  ? GLN E 26  ? ASN E 8   GLN E 16  1 ? 9  
HELX_P HELX_P101 AL2 SER E 33  ? ASP E 35  ? SER E 23  ASP E 25  5 ? 3  
HELX_P HELX_P102 AL3 ALA E 42  ? SER E 56  ? ALA E 32  SER E 46  1 ? 15 
HELX_P HELX_P103 AL4 ASP E 71  ? ARG E 88  ? ASP E 61  ARG E 78  1 ? 18 
HELX_P HELX_P104 AL5 HIS E 100 ? ARG E 104 ? HIS E 90  ARG E 94  5 ? 5  
HELX_P HELX_P105 AL6 THR E 114 ? GLU E 125 ? THR E 104 GLU E 115 1 ? 12 
HELX_P HELX_P106 AL7 ARG E 141 ? GLY E 145 ? ARG E 131 GLY E 135 5 ? 5  
HELX_P HELX_P107 AL8 ASN E 166 ? HIS E 171 ? ASN E 156 HIS E 161 1 ? 6  
HELX_P HELX_P108 AL9 GLN E 172 ? LYS E 175 ? GLN E 162 LYS E 165 5 ? 4  
HELX_P HELX_P109 AM1 ASN E 186 ? ILE E 201 ? ASN E 176 ILE E 191 1 ? 16 
HELX_P HELX_P110 AM2 LYS E 217 ? GLU E 220 ? LYS E 207 GLU E 210 5 ? 4  
HELX_P HELX_P111 AM3 ILE E 221 ? ARG E 233 ? ILE E 211 ARG E 223 1 ? 13 
HELX_P HELX_P112 AM4 SER E 260 ? MET E 270 ? SER E 250 MET E 260 1 ? 11 
HELX_P HELX_P113 AM5 PRO E 271 ? ALA E 273 ? PRO E 261 ALA E 263 5 ? 3  
HELX_P HELX_P114 AM6 PRO E 287 ? GLU E 300 ? PRO E 277 GLU E 290 1 ? 14 
HELX_P HELX_P115 AM7 LYS E 311 ? ASN E 314 ? LYS E 301 ASN E 304 5 ? 4  
HELX_P HELX_P116 AM8 LYS E 325 ? GLY E 328 ? LYS E 315 GLY E 318 5 ? 4  
HELX_P HELX_P117 AM9 ALA E 329 ? LEU E 345 ? ALA E 319 LEU E 335 1 ? 17 
HELX_P HELX_P118 AN1 LEU E 345 ? THR E 351 ? LEU E 335 THR E 341 1 ? 7  
HELX_P HELX_P119 AN2 ASN E 386 ? LEU E 392 ? ASN E 376 LEU E 382 1 ? 7  
HELX_P HELX_P120 AN3 LEU E 407 ? GLU E 420 ? LEU E 397 GLU E 410 1 ? 14 
HELX_P HELX_P121 AN4 HIS E 427 ? LEU E 431 ? HIS E 417 LEU E 421 5 ? 5  
HELX_P HELX_P122 AN5 SER E 433 ? TYR E 437 ? SER E 423 TYR E 427 5 ? 5  
HELX_P HELX_P123 AN6 PRO E 438 ? ILE E 451 ? PRO E 428 ILE E 441 1 ? 14 
HELX_P HELX_P124 AN7 ARG E 452 ? LEU E 461 ? ARG E 442 LEU E 451 1 ? 10 
HELX_P HELX_P125 AN8 ASN F 18  ? GLN F 26  ? ASN F 8   GLN F 16  1 ? 9  
HELX_P HELX_P126 AN9 SER F 33  ? ASP F 35  ? SER F 23  ASP F 25  5 ? 3  
HELX_P HELX_P127 AO1 ALA F 42  ? ALA F 57  ? ALA F 32  ALA F 47  1 ? 16 
HELX_P HELX_P128 AO2 ASP F 71  ? ARG F 88  ? ASP F 61  ARG F 78  1 ? 18 
HELX_P HELX_P129 AO3 HIS F 100 ? ARG F 104 ? HIS F 90  ARG F 94  5 ? 5  
HELX_P HELX_P130 AO4 THR F 114 ? GLU F 125 ? THR F 104 GLU F 115 1 ? 12 
HELX_P HELX_P131 AO5 ARG F 141 ? GLY F 145 ? ARG F 131 GLY F 135 5 ? 5  
HELX_P HELX_P132 AO6 HIS F 171 ? LYS F 175 ? HIS F 161 LYS F 165 5 ? 5  
HELX_P HELX_P133 AO7 ASN F 186 ? ILE F 201 ? ASN F 176 ILE F 191 1 ? 16 
HELX_P HELX_P134 AO8 LYS F 217 ? GLU F 220 ? LYS F 207 GLU F 210 5 ? 4  
HELX_P HELX_P135 AO9 ILE F 221 ? ARG F 233 ? ILE F 211 ARG F 223 1 ? 13 
HELX_P HELX_P136 AP1 SER F 260 ? MET F 270 ? SER F 250 MET F 260 1 ? 11 
HELX_P HELX_P137 AP2 PRO F 271 ? ALA F 273 ? PRO F 261 ALA F 263 5 ? 3  
HELX_P HELX_P138 AP3 PRO F 287 ? GLU F 300 ? PRO F 277 GLU F 290 1 ? 14 
HELX_P HELX_P139 AP4 LYS F 311 ? ASN F 314 ? LYS F 301 ASN F 304 5 ? 4  
HELX_P HELX_P140 AP5 LYS F 325 ? GLY F 328 ? LYS F 315 GLY F 318 5 ? 4  
HELX_P HELX_P141 AP6 ALA F 329 ? LEU F 345 ? ALA F 319 LEU F 335 1 ? 17 
HELX_P HELX_P142 AP7 LEU F 345 ? THR F 351 ? LEU F 335 THR F 341 1 ? 7  
HELX_P HELX_P143 AP8 ASN F 386 ? LEU F 392 ? ASN F 376 LEU F 382 1 ? 7  
HELX_P HELX_P144 AP9 LEU F 407 ? HIS F 421 ? LEU F 397 HIS F 411 1 ? 15 
HELX_P HELX_P145 AQ1 HIS F 427 ? LEU F 431 ? HIS F 417 LEU F 421 5 ? 5  
HELX_P HELX_P146 AQ2 SER F 433 ? TYR F 437 ? SER F 423 TYR F 427 5 ? 5  
HELX_P HELX_P147 AQ3 PRO F 438 ? ILE F 451 ? PRO F 428 ILE F 441 1 ? 14 
HELX_P HELX_P148 AQ4 ARG F 452 ? LEU F 461 ? ARG F 442 LEU F 451 1 ? 10 
HELX_P HELX_P149 AQ5 LYS G 19  ? GLN G 26  ? LYS G 9   GLN G 16  1 ? 8  
HELX_P HELX_P150 AQ6 SER G 33  ? ASP G 35  ? SER G 23  ASP G 25  5 ? 3  
HELX_P HELX_P151 AQ7 ALA G 42  ? ALA G 57  ? ALA G 32  ALA G 47  1 ? 16 
HELX_P HELX_P152 AQ8 ASP G 71  ? ARG G 88  ? ASP G 61  ARG G 78  1 ? 18 
HELX_P HELX_P153 AQ9 HIS G 100 ? ARG G 104 ? HIS G 90  ARG G 94  5 ? 5  
HELX_P HELX_P154 AR1 THR G 114 ? GLU G 125 ? THR G 104 GLU G 115 1 ? 12 
HELX_P HELX_P155 AR2 ARG G 141 ? GLY G 145 ? ARG G 131 GLY G 135 5 ? 5  
HELX_P HELX_P156 AR3 ASN G 166 ? HIS G 171 ? ASN G 156 HIS G 161 1 ? 6  
HELX_P HELX_P157 AR4 GLN G 172 ? LYS G 175 ? GLN G 162 LYS G 165 5 ? 4  
HELX_P HELX_P158 AR5 ASN G 186 ? ILE G 201 ? ASN G 176 ILE G 191 1 ? 16 
HELX_P HELX_P159 AR6 LYS G 217 ? GLU G 220 ? LYS G 207 GLU G 210 5 ? 4  
HELX_P HELX_P160 AR7 ILE G 221 ? ARG G 233 ? ILE G 211 ARG G 223 1 ? 13 
HELX_P HELX_P161 AR8 SER G 260 ? MET G 270 ? SER G 250 MET G 260 1 ? 11 
HELX_P HELX_P162 AR9 PRO G 271 ? ALA G 273 ? PRO G 261 ALA G 263 5 ? 3  
HELX_P HELX_P163 AS1 PRO G 287 ? GLU G 300 ? PRO G 277 GLU G 290 1 ? 14 
HELX_P HELX_P164 AS2 LYS G 311 ? ASN G 314 ? LYS G 301 ASN G 304 5 ? 4  
HELX_P HELX_P165 AS3 LYS G 325 ? GLY G 328 ? LYS G 315 GLY G 318 5 ? 4  
HELX_P HELX_P166 AS4 ALA G 329 ? LEU G 345 ? ALA G 319 LEU G 335 1 ? 17 
HELX_P HELX_P167 AS5 LEU G 345 ? THR G 351 ? LEU G 335 THR G 341 1 ? 7  
HELX_P HELX_P168 AS6 ASN G 386 ? LEU G 392 ? ASN G 376 LEU G 382 1 ? 7  
HELX_P HELX_P169 AS7 LEU G 407 ? GLU G 420 ? LEU G 397 GLU G 410 1 ? 14 
HELX_P HELX_P170 AS8 HIS G 427 ? LEU G 431 ? HIS G 417 LEU G 421 5 ? 5  
HELX_P HELX_P171 AS9 SER G 433 ? TYR G 437 ? SER G 423 TYR G 427 5 ? 5  
HELX_P HELX_P172 AT1 PRO G 438 ? ILE G 451 ? PRO G 428 ILE G 441 1 ? 14 
HELX_P HELX_P173 AT2 ARG G 452 ? LEU G 461 ? ARG G 442 LEU G 451 1 ? 10 
HELX_P HELX_P174 AT3 ASN H 18  ? GLN H 26  ? ASN H 8   GLN H 16  1 ? 9  
HELX_P HELX_P175 AT4 SER H 33  ? ASP H 35  ? SER H 23  ASP H 25  5 ? 3  
HELX_P HELX_P176 AT5 ALA H 42  ? ALA H 57  ? ALA H 32  ALA H 47  1 ? 16 
HELX_P HELX_P177 AT6 ASP H 71  ? ARG H 88  ? ASP H 61  ARG H 78  1 ? 18 
HELX_P HELX_P178 AT7 HIS H 100 ? ARG H 104 ? HIS H 90  ARG H 94  5 ? 5  
HELX_P HELX_P179 AT8 ASN H 115 ? GLU H 125 ? ASN H 105 GLU H 115 1 ? 11 
HELX_P HELX_P180 AT9 ARG H 141 ? GLY H 145 ? ARG H 131 GLY H 135 5 ? 5  
HELX_P HELX_P181 AU1 ASN H 166 ? HIS H 171 ? ASN H 156 HIS H 161 1 ? 6  
HELX_P HELX_P182 AU2 GLN H 172 ? LYS H 175 ? GLN H 162 LYS H 165 5 ? 4  
HELX_P HELX_P183 AU3 ASN H 186 ? ILE H 201 ? ASN H 176 ILE H 191 1 ? 16 
HELX_P HELX_P184 AU4 LYS H 217 ? GLU H 220 ? LYS H 207 GLU H 210 5 ? 4  
HELX_P HELX_P185 AU5 ILE H 221 ? ARG H 233 ? ILE H 211 ARG H 223 1 ? 13 
HELX_P HELX_P186 AU6 SER H 260 ? MET H 270 ? SER H 250 MET H 260 1 ? 11 
HELX_P HELX_P187 AU7 PRO H 271 ? ALA H 273 ? PRO H 261 ALA H 263 5 ? 3  
HELX_P HELX_P188 AU8 PRO H 287 ? GLU H 300 ? PRO H 277 GLU H 290 1 ? 14 
HELX_P HELX_P189 AU9 LYS H 311 ? ASN H 314 ? LYS H 301 ASN H 304 5 ? 4  
HELX_P HELX_P190 AV1 LYS H 325 ? GLY H 328 ? LYS H 315 GLY H 318 5 ? 4  
HELX_P HELX_P191 AV2 ALA H 329 ? LEU H 345 ? ALA H 319 LEU H 335 1 ? 17 
HELX_P HELX_P192 AV3 LEU H 345 ? THR H 351 ? LEU H 335 THR H 341 1 ? 7  
HELX_P HELX_P193 AV4 ASN H 386 ? LEU H 392 ? ASN H 376 LEU H 382 1 ? 7  
HELX_P HELX_P194 AV5 LEU H 407 ? GLU H 420 ? LEU H 397 GLU H 410 1 ? 14 
HELX_P HELX_P195 AV6 HIS H 427 ? LEU H 431 ? HIS H 417 LEU H 421 5 ? 5  
HELX_P HELX_P196 AV7 SER H 433 ? TYR H 437 ? SER H 423 TYR H 427 5 ? 5  
HELX_P HELX_P197 AV8 PRO H 438 ? ILE H 451 ? PRO H 428 ILE H 441 1 ? 14 
HELX_P HELX_P198 AV9 ARG H 452 ? LEU H 461 ? ARG H 442 LEU H 451 1 ? 10 
HELX_P HELX_P199 AW1 LYS I 19  ? GLN I 26  ? LYS I 9   GLN I 16  1 ? 8  
HELX_P HELX_P200 AW2 SER I 33  ? ASP I 35  ? SER I 23  ASP I 25  5 ? 3  
HELX_P HELX_P201 AW3 ALA I 42  ? ALA I 57  ? ALA I 32  ALA I 47  1 ? 16 
HELX_P HELX_P202 AW4 ASP I 71  ? ARG I 88  ? ASP I 61  ARG I 78  1 ? 18 
HELX_P HELX_P203 AW5 HIS I 100 ? ARG I 104 ? HIS I 90  ARG I 94  5 ? 5  
HELX_P HELX_P204 AW6 THR I 114 ? GLU I 125 ? THR I 104 GLU I 115 1 ? 12 
HELX_P HELX_P205 AW7 ARG I 141 ? GLY I 145 ? ARG I 131 GLY I 135 5 ? 5  
HELX_P HELX_P206 AW8 HIS I 171 ? LYS I 175 ? HIS I 161 LYS I 165 5 ? 5  
HELX_P HELX_P207 AW9 ASN I 186 ? ILE I 201 ? ASN I 176 ILE I 191 1 ? 16 
HELX_P HELX_P208 AX1 LYS I 217 ? GLU I 220 ? LYS I 207 GLU I 210 5 ? 4  
HELX_P HELX_P209 AX2 ILE I 221 ? ARG I 233 ? ILE I 211 ARG I 223 1 ? 13 
HELX_P HELX_P210 AX3 SER I 260 ? MET I 270 ? SER I 250 MET I 260 1 ? 11 
HELX_P HELX_P211 AX4 PRO I 271 ? ALA I 273 ? PRO I 261 ALA I 263 5 ? 3  
HELX_P HELX_P212 AX5 PRO I 287 ? GLU I 300 ? PRO I 277 GLU I 290 1 ? 14 
HELX_P HELX_P213 AX6 LYS I 311 ? ASN I 314 ? LYS I 301 ASN I 304 5 ? 4  
HELX_P HELX_P214 AX7 LYS I 325 ? GLY I 328 ? LYS I 315 GLY I 318 5 ? 4  
HELX_P HELX_P215 AX8 ALA I 329 ? LEU I 345 ? ALA I 319 LEU I 335 1 ? 17 
HELX_P HELX_P216 AX9 LEU I 345 ? THR I 351 ? LEU I 335 THR I 341 1 ? 7  
HELX_P HELX_P217 AY1 ASN I 386 ? LEU I 392 ? ASN I 376 LEU I 382 1 ? 7  
HELX_P HELX_P218 AY2 LEU I 407 ? HIS I 421 ? LEU I 397 HIS I 411 1 ? 15 
HELX_P HELX_P219 AY3 HIS I 427 ? LEU I 431 ? HIS I 417 LEU I 421 5 ? 5  
HELX_P HELX_P220 AY4 SER I 433 ? TYR I 437 ? SER I 423 TYR I 427 5 ? 5  
HELX_P HELX_P221 AY5 PRO I 438 ? ILE I 451 ? PRO I 428 ILE I 441 1 ? 14 
HELX_P HELX_P222 AY6 ARG I 452 ? LEU I 461 ? ARG I 442 LEU I 451 1 ? 10 
HELX_P HELX_P223 AY7 ASN J 18  ? GLN J 26  ? ASN J 8   GLN J 16  1 ? 9  
HELX_P HELX_P224 AY8 SER J 33  ? ASP J 35  ? SER J 23  ASP J 25  5 ? 3  
HELX_P HELX_P225 AY9 ALA J 42  ? ALA J 57  ? ALA J 32  ALA J 47  1 ? 16 
HELX_P HELX_P226 AZ1 ASP J 71  ? ARG J 88  ? ASP J 61  ARG J 78  1 ? 18 
HELX_P HELX_P227 AZ2 HIS J 100 ? ARG J 104 ? HIS J 90  ARG J 94  5 ? 5  
HELX_P HELX_P228 AZ3 THR J 114 ? GLU J 125 ? THR J 104 GLU J 115 1 ? 12 
HELX_P HELX_P229 AZ4 ARG J 141 ? GLY J 145 ? ARG J 131 GLY J 135 5 ? 5  
HELX_P HELX_P230 AZ5 ASN J 166 ? HIS J 171 ? ASN J 156 HIS J 161 1 ? 6  
HELX_P HELX_P231 AZ6 GLN J 172 ? LYS J 175 ? GLN J 162 LYS J 165 5 ? 4  
HELX_P HELX_P232 AZ7 ASN J 186 ? ILE J 201 ? ASN J 176 ILE J 191 1 ? 16 
HELX_P HELX_P233 AZ8 LYS J 217 ? GLU J 220 ? LYS J 207 GLU J 210 5 ? 4  
HELX_P HELX_P234 AZ9 ILE J 221 ? ARG J 233 ? ILE J 211 ARG J 223 1 ? 13 
HELX_P HELX_P235 BA1 SER J 260 ? MET J 270 ? SER J 250 MET J 260 1 ? 11 
HELX_P HELX_P236 BA2 PRO J 271 ? ALA J 273 ? PRO J 261 ALA J 263 5 ? 3  
HELX_P HELX_P237 BA3 PRO J 287 ? GLU J 300 ? PRO J 277 GLU J 290 1 ? 14 
HELX_P HELX_P238 BA4 LYS J 311 ? ASN J 314 ? LYS J 301 ASN J 304 5 ? 4  
HELX_P HELX_P239 BA5 LYS J 325 ? GLY J 328 ? LYS J 315 GLY J 318 5 ? 4  
HELX_P HELX_P240 BA6 ALA J 329 ? LEU J 345 ? ALA J 319 LEU J 335 1 ? 17 
HELX_P HELX_P241 BA7 LEU J 345 ? THR J 351 ? LEU J 335 THR J 341 1 ? 7  
HELX_P HELX_P242 BA8 ASN J 386 ? LEU J 392 ? ASN J 376 LEU J 382 1 ? 7  
HELX_P HELX_P243 BA9 LEU J 407 ? GLU J 420 ? LEU J 397 GLU J 410 1 ? 14 
HELX_P HELX_P244 BB1 HIS J 427 ? LEU J 431 ? HIS J 417 LEU J 421 5 ? 5  
HELX_P HELX_P245 BB2 SER J 433 ? TYR J 437 ? SER J 423 TYR J 427 5 ? 5  
HELX_P HELX_P246 BB3 PRO J 438 ? ILE J 451 ? PRO J 428 ILE J 441 1 ? 14 
HELX_P HELX_P247 BB4 ARG J 452 ? LEU J 461 ? ARG J 442 LEU J 451 1 ? 10 
HELX_P HELX_P248 BB5 LYS K 19  ? GLN K 26  ? LYS K 9   GLN K 16  1 ? 8  
HELX_P HELX_P249 BB6 SER K 33  ? ASP K 35  ? SER K 23  ASP K 25  5 ? 3  
HELX_P HELX_P250 BB7 ALA K 42  ? ALA K 57  ? ALA K 32  ALA K 47  1 ? 16 
HELX_P HELX_P251 BB8 ASP K 71  ? ARG K 88  ? ASP K 61  ARG K 78  1 ? 18 
HELX_P HELX_P252 BB9 HIS K 100 ? ARG K 104 ? HIS K 90  ARG K 94  5 ? 5  
HELX_P HELX_P253 BC1 THR K 114 ? GLU K 125 ? THR K 104 GLU K 115 1 ? 12 
HELX_P HELX_P254 BC2 ARG K 141 ? GLY K 145 ? ARG K 131 GLY K 135 5 ? 5  
HELX_P HELX_P255 BC3 ASN K 166 ? HIS K 171 ? ASN K 156 HIS K 161 1 ? 6  
HELX_P HELX_P256 BC4 GLN K 172 ? LYS K 175 ? GLN K 162 LYS K 165 5 ? 4  
HELX_P HELX_P257 BC5 ASN K 186 ? ILE K 201 ? ASN K 176 ILE K 191 1 ? 16 
HELX_P HELX_P258 BC6 LYS K 217 ? GLU K 220 ? LYS K 207 GLU K 210 5 ? 4  
HELX_P HELX_P259 BC7 ILE K 221 ? ARG K 233 ? ILE K 211 ARG K 223 1 ? 13 
HELX_P HELX_P260 BC8 SER K 260 ? MET K 270 ? SER K 250 MET K 260 1 ? 11 
HELX_P HELX_P261 BC9 PRO K 271 ? ALA K 273 ? PRO K 261 ALA K 263 5 ? 3  
HELX_P HELX_P262 BD1 PRO K 287 ? GLU K 300 ? PRO K 277 GLU K 290 1 ? 14 
HELX_P HELX_P263 BD2 LYS K 311 ? ASN K 314 ? LYS K 301 ASN K 304 5 ? 4  
HELX_P HELX_P264 BD3 LYS K 325 ? GLY K 328 ? LYS K 315 GLY K 318 5 ? 4  
HELX_P HELX_P265 BD4 ALA K 329 ? LEU K 345 ? ALA K 319 LEU K 335 1 ? 17 
HELX_P HELX_P266 BD5 LEU K 345 ? THR K 351 ? LEU K 335 THR K 341 1 ? 7  
HELX_P HELX_P267 BD6 ASN K 386 ? LEU K 392 ? ASN K 376 LEU K 382 1 ? 7  
HELX_P HELX_P268 BD7 LEU K 407 ? GLU K 420 ? LEU K 397 GLU K 410 1 ? 14 
HELX_P HELX_P269 BD8 HIS K 427 ? LEU K 431 ? HIS K 417 LEU K 421 5 ? 5  
HELX_P HELX_P270 BD9 SER K 433 ? TYR K 437 ? SER K 423 TYR K 427 5 ? 5  
HELX_P HELX_P271 BE1 PRO K 438 ? ILE K 451 ? PRO K 428 ILE K 441 1 ? 14 
HELX_P HELX_P272 BE2 ARG K 452 ? LEU K 461 ? ARG K 442 LEU K 451 1 ? 10 
HELX_P HELX_P273 BE3 ASN L 18  ? GLN L 26  ? ASN L 8   GLN L 16  1 ? 9  
HELX_P HELX_P274 BE4 SER L 33  ? ASP L 35  ? SER L 23  ASP L 25  5 ? 3  
HELX_P HELX_P275 BE5 ALA L 42  ? ALA L 57  ? ALA L 32  ALA L 47  1 ? 16 
HELX_P HELX_P276 BE6 ASP L 71  ? ARG L 88  ? ASP L 61  ARG L 78  1 ? 18 
HELX_P HELX_P277 BE7 HIS L 100 ? ARG L 104 ? HIS L 90  ARG L 94  5 ? 5  
HELX_P HELX_P278 BE8 THR L 114 ? GLU L 125 ? THR L 104 GLU L 115 1 ? 12 
HELX_P HELX_P279 BE9 ARG L 141 ? GLY L 145 ? ARG L 131 GLY L 135 5 ? 5  
HELX_P HELX_P280 BF1 ASN L 166 ? HIS L 171 ? ASN L 156 HIS L 161 1 ? 6  
HELX_P HELX_P281 BF2 GLN L 172 ? LYS L 175 ? GLN L 162 LYS L 165 5 ? 4  
HELX_P HELX_P282 BF3 ASN L 186 ? ILE L 201 ? ASN L 176 ILE L 191 1 ? 16 
HELX_P HELX_P283 BF4 LYS L 217 ? GLU L 220 ? LYS L 207 GLU L 210 5 ? 4  
HELX_P HELX_P284 BF5 ILE L 221 ? ARG L 233 ? ILE L 211 ARG L 223 1 ? 13 
HELX_P HELX_P285 BF6 SER L 260 ? MET L 270 ? SER L 250 MET L 260 1 ? 11 
HELX_P HELX_P286 BF7 PRO L 271 ? ALA L 273 ? PRO L 261 ALA L 263 5 ? 3  
HELX_P HELX_P287 BF8 PRO L 287 ? GLU L 300 ? PRO L 277 GLU L 290 1 ? 14 
HELX_P HELX_P288 BF9 LYS L 311 ? ASN L 314 ? LYS L 301 ASN L 304 5 ? 4  
HELX_P HELX_P289 BG1 LYS L 325 ? GLY L 328 ? LYS L 315 GLY L 318 5 ? 4  
HELX_P HELX_P290 BG2 ALA L 329 ? LEU L 345 ? ALA L 319 LEU L 335 1 ? 17 
HELX_P HELX_P291 BG3 LEU L 345 ? THR L 351 ? LEU L 335 THR L 341 1 ? 7  
HELX_P HELX_P292 BG4 ASN L 386 ? LEU L 392 ? ASN L 376 LEU L 382 1 ? 7  
HELX_P HELX_P293 BG5 LEU L 407 ? HIS L 421 ? LEU L 397 HIS L 411 1 ? 15 
HELX_P HELX_P294 BG6 HIS L 427 ? LEU L 431 ? HIS L 417 LEU L 421 5 ? 5  
HELX_P HELX_P295 BG7 SER L 433 ? TYR L 437 ? SER L 423 TYR L 427 5 ? 5  
HELX_P HELX_P296 BG8 PRO L 438 ? ILE L 451 ? PRO L 428 ILE L 441 1 ? 14 
HELX_P HELX_P297 BG9 ARG L 452 ? LEU L 461 ? ARG L 442 LEU L 451 1 ? 10 
# 
_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 ? 4 ? 
AA2 ? 9 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 9 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 9 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 9 ? 
AB6 ? 8 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 9 ? 
AC1 ? 8 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 9 ? 
AC5 ? 8 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 9 ? 
AC9 ? 8 ? 
AD1 ? 2 ? 
AD2 ? 4 ? 
AD3 ? 9 ? 
AD4 ? 8 ? 
AD5 ? 2 ? 
AD6 ? 4 ? 
AD7 ? 9 ? 
AD8 ? 8 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 9 ? 
AE3 ? 8 ? 
AE4 ? 2 ? 
AE5 ? 4 ? 
AE6 ? 9 ? 
AE7 ? 8 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 9 ? 
AF2 ? 8 ? 
AF3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA3 7 8 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA6 7 8 ? parallel      
AA6 8 9 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? parallel      
AB1 7 8 ? parallel      
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? parallel      
AB5 7 8 ? parallel      
AB5 8 9 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB6 7 8 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? parallel      
AB9 7 8 ? parallel      
AB9 8 9 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? parallel      
AC1 6 7 ? parallel      
AC1 7 8 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC4 6 7 ? parallel      
AC4 7 8 ? parallel      
AC4 8 9 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? parallel      
AC5 6 7 ? parallel      
AC5 7 8 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? parallel      
AC8 7 8 ? parallel      
AC8 8 9 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AC9 7 8 ? anti-parallel 
AD1 1 2 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD3 6 7 ? parallel      
AD3 7 8 ? parallel      
AD3 8 9 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? parallel      
AD4 6 7 ? parallel      
AD4 7 8 ? anti-parallel 
AD5 1 2 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD7 6 7 ? parallel      
AD7 7 8 ? parallel      
AD7 8 9 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? parallel      
AD8 6 7 ? parallel      
AD8 7 8 ? anti-parallel 
AD9 1 2 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE2 6 7 ? parallel      
AE2 7 8 ? parallel      
AE2 8 9 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? parallel      
AE3 6 7 ? parallel      
AE3 7 8 ? anti-parallel 
AE4 1 2 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE6 6 7 ? parallel      
AE6 7 8 ? parallel      
AE6 8 9 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE7 5 6 ? parallel      
AE7 6 7 ? parallel      
AE7 7 8 ? anti-parallel 
AE8 1 2 ? parallel      
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? parallel      
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF1 6 7 ? parallel      
AF1 7 8 ? parallel      
AF1 8 9 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? parallel      
AF2 6 7 ? parallel      
AF2 7 8 ? anti-parallel 
AF3 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 30  ? SER A 31  ? ILE A 20  SER A 21  
AA1 2 SER A 249 ? LEU A 256 ? SER A 239 LEU A 246 
AA1 3 LEU A 394 ? HIS A 401 ? LEU A 384 HIS A 391 
AA1 4 LEU A 147 ? HIS A 148 ? LEU A 137 HIS A 138 
AA2 1 ILE A 30  ? SER A 31  ? ILE A 20  SER A 21  
AA2 2 SER A 249 ? LEU A 256 ? SER A 239 LEU A 246 
AA2 3 LEU A 394 ? HIS A 401 ? LEU A 384 HIS A 391 
AA2 4 TRP A 377 ? THR A 381 ? TRP A 367 THR A 371 
AA2 5 GLY A 370 ? VAL A 373 ? GLY A 360 VAL A 363 
AA2 6 LYS A 276 ? CYS A 280 ? LYS A 266 CYS A 270 
AA2 7 LYS A 303 ? GLY A 309 ? LYS A 293 GLY A 299 
AA2 8 LEU A 354 ? TRP A 359 ? LEU A 344 TRP A 349 
AA2 9 THR A 422 ? VAL A 425 ? THR A 412 VAL A 415 
AA3 1 VAL A 37  ? PHE A 40  ? VAL A 27  PHE A 30  
AA3 2 TYR A 181 ? ARG A 185 ? TYR A 171 ARG A 175 
AA3 3 SER A 157 ? SER A 161 ? SER A 147 SER A 151 
AA3 4 GLY A 151 ? ILE A 154 ? GLY A 141 ILE A 144 
AA3 5 ARG A 60  ? VAL A 64  ? ARG A 50  VAL A 54  
AA3 6 ASP A 92  ? ASP A 98  ? ASP A 82  ASP A 88  
AA3 7 VAL A 133 ? VAL A 136 ? VAL A 123 VAL A 126 
AA3 8 ASN A 208 ? ARG A 209 ? ASN A 198 ARG A 199 
AA4 1 ARG A 177 ? TYR A 178 ? ARG A 167 TYR A 168 
AA4 2 THR A 365 ? TYR A 366 ? THR A 355 TYR A 356 
AA5 1 ILE B 30  ? SER B 31  ? ILE B 20  SER B 21  
AA5 2 SER B 249 ? LEU B 256 ? SER B 239 LEU B 246 
AA5 3 LEU B 394 ? HIS B 401 ? LEU B 384 HIS B 391 
AA5 4 LEU B 147 ? HIS B 148 ? LEU B 137 HIS B 138 
AA6 1 ILE B 30  ? SER B 31  ? ILE B 20  SER B 21  
AA6 2 SER B 249 ? LEU B 256 ? SER B 239 LEU B 246 
AA6 3 LEU B 394 ? HIS B 401 ? LEU B 384 HIS B 391 
AA6 4 TRP B 377 ? THR B 381 ? TRP B 367 THR B 371 
AA6 5 GLY B 370 ? VAL B 373 ? GLY B 360 VAL B 363 
AA6 6 LYS B 276 ? CYS B 280 ? LYS B 266 CYS B 270 
AA6 7 LYS B 303 ? GLY B 309 ? LYS B 293 GLY B 299 
AA6 8 LEU B 354 ? TRP B 359 ? LEU B 344 TRP B 349 
AA6 9 THR B 422 ? VAL B 425 ? THR B 412 VAL B 415 
AA7 1 VAL B 37  ? PHE B 40  ? VAL B 27  PHE B 30  
AA7 2 TYR B 181 ? ARG B 185 ? TYR B 171 ARG B 175 
AA7 3 SER B 157 ? SER B 161 ? SER B 147 SER B 151 
AA7 4 GLY B 151 ? ILE B 154 ? GLY B 141 ILE B 144 
AA7 5 ARG B 60  ? VAL B 64  ? ARG B 50  VAL B 54  
AA7 6 ASP B 92  ? ASP B 98  ? ASP B 82  ASP B 88  
AA7 7 VAL B 133 ? VAL B 136 ? VAL B 123 VAL B 126 
AA7 8 ASN B 208 ? ARG B 209 ? ASN B 198 ARG B 199 
AA8 1 ARG B 177 ? TYR B 178 ? ARG B 167 TYR B 168 
AA8 2 THR B 365 ? TYR B 366 ? THR B 355 TYR B 356 
AA9 1 ILE C 30  ? SER C 31  ? ILE C 20  SER C 21  
AA9 2 SER C 249 ? LEU C 256 ? SER C 239 LEU C 246 
AA9 3 LEU C 394 ? HIS C 401 ? LEU C 384 HIS C 391 
AA9 4 LEU C 147 ? HIS C 148 ? LEU C 137 HIS C 138 
AB1 1 ILE C 30  ? SER C 31  ? ILE C 20  SER C 21  
AB1 2 SER C 249 ? LEU C 256 ? SER C 239 LEU C 246 
AB1 3 LEU C 394 ? HIS C 401 ? LEU C 384 HIS C 391 
AB1 4 TRP C 377 ? THR C 381 ? TRP C 367 THR C 371 
AB1 5 GLY C 370 ? VAL C 373 ? GLY C 360 VAL C 363 
AB1 6 LYS C 276 ? CYS C 280 ? LYS C 266 CYS C 270 
AB1 7 LYS C 303 ? GLY C 309 ? LYS C 293 GLY C 299 
AB1 8 LEU C 354 ? TRP C 359 ? LEU C 344 TRP C 349 
AB1 9 THR C 422 ? VAL C 425 ? THR C 412 VAL C 415 
AB2 1 VAL C 37  ? PHE C 40  ? VAL C 27  PHE C 30  
AB2 2 TYR C 181 ? ARG C 185 ? TYR C 171 ARG C 175 
AB2 3 SER C 157 ? SER C 161 ? SER C 147 SER C 151 
AB2 4 GLY C 151 ? ILE C 154 ? GLY C 141 ILE C 144 
AB2 5 ARG C 60  ? VAL C 64  ? ARG C 50  VAL C 54  
AB2 6 ASP C 92  ? ASP C 98  ? ASP C 82  ASP C 88  
AB2 7 VAL C 133 ? VAL C 136 ? VAL C 123 VAL C 126 
AB2 8 ASN C 208 ? ARG C 209 ? ASN C 198 ARG C 199 
AB3 1 ARG C 177 ? TYR C 178 ? ARG C 167 TYR C 168 
AB3 2 THR C 365 ? TYR C 366 ? THR C 355 TYR C 356 
AB4 1 ILE D 30  ? SER D 31  ? ILE D 20  SER D 21  
AB4 2 SER D 249 ? LEU D 256 ? SER D 239 LEU D 246 
AB4 3 LEU D 394 ? HIS D 401 ? LEU D 384 HIS D 391 
AB4 4 LEU D 147 ? HIS D 148 ? LEU D 137 HIS D 138 
AB5 1 ILE D 30  ? SER D 31  ? ILE D 20  SER D 21  
AB5 2 SER D 249 ? LEU D 256 ? SER D 239 LEU D 246 
AB5 3 LEU D 394 ? HIS D 401 ? LEU D 384 HIS D 391 
AB5 4 TRP D 377 ? THR D 381 ? TRP D 367 THR D 371 
AB5 5 GLY D 370 ? VAL D 373 ? GLY D 360 VAL D 363 
AB5 6 LYS D 276 ? CYS D 280 ? LYS D 266 CYS D 270 
AB5 7 LYS D 303 ? GLY D 309 ? LYS D 293 GLY D 299 
AB5 8 LEU D 354 ? TRP D 359 ? LEU D 344 TRP D 349 
AB5 9 THR D 422 ? VAL D 425 ? THR D 412 VAL D 415 
AB6 1 VAL D 37  ? PHE D 40  ? VAL D 27  PHE D 30  
AB6 2 TYR D 181 ? ARG D 185 ? TYR D 171 ARG D 175 
AB6 3 SER D 157 ? SER D 161 ? SER D 147 SER D 151 
AB6 4 GLY D 151 ? ILE D 154 ? GLY D 141 ILE D 144 
AB6 5 ARG D 60  ? VAL D 64  ? ARG D 50  VAL D 54  
AB6 6 ASP D 92  ? ASP D 98  ? ASP D 82  ASP D 88  
AB6 7 VAL D 133 ? VAL D 136 ? VAL D 123 VAL D 126 
AB6 8 ASN D 208 ? ARG D 209 ? ASN D 198 ARG D 199 
AB7 1 ARG D 177 ? TYR D 178 ? ARG D 167 TYR D 168 
AB7 2 THR D 365 ? TYR D 366 ? THR D 355 TYR D 356 
AB8 1 ILE E 30  ? SER E 31  ? ILE E 20  SER E 21  
AB8 2 SER E 249 ? LEU E 256 ? SER E 239 LEU E 246 
AB8 3 LEU E 394 ? HIS E 401 ? LEU E 384 HIS E 391 
AB8 4 LEU E 147 ? HIS E 148 ? LEU E 137 HIS E 138 
AB9 1 ILE E 30  ? SER E 31  ? ILE E 20  SER E 21  
AB9 2 SER E 249 ? LEU E 256 ? SER E 239 LEU E 246 
AB9 3 LEU E 394 ? HIS E 401 ? LEU E 384 HIS E 391 
AB9 4 TRP E 377 ? THR E 381 ? TRP E 367 THR E 371 
AB9 5 GLY E 370 ? VAL E 373 ? GLY E 360 VAL E 363 
AB9 6 LYS E 276 ? CYS E 280 ? LYS E 266 CYS E 270 
AB9 7 LYS E 303 ? GLY E 309 ? LYS E 293 GLY E 299 
AB9 8 LEU E 354 ? TRP E 359 ? LEU E 344 TRP E 349 
AB9 9 THR E 422 ? VAL E 425 ? THR E 412 VAL E 415 
AC1 1 VAL E 37  ? PHE E 40  ? VAL E 27  PHE E 30  
AC1 2 TYR E 181 ? ARG E 185 ? TYR E 171 ARG E 175 
AC1 3 SER E 157 ? SER E 161 ? SER E 147 SER E 151 
AC1 4 GLY E 151 ? ILE E 154 ? GLY E 141 ILE E 144 
AC1 5 ARG E 60  ? VAL E 64  ? ARG E 50  VAL E 54  
AC1 6 ASP E 92  ? ASP E 98  ? ASP E 82  ASP E 88  
AC1 7 VAL E 133 ? VAL E 136 ? VAL E 123 VAL E 126 
AC1 8 ASN E 208 ? ARG E 209 ? ASN E 198 ARG E 199 
AC2 1 ARG E 177 ? TYR E 178 ? ARG E 167 TYR E 168 
AC2 2 THR E 365 ? TYR E 366 ? THR E 355 TYR E 356 
AC3 1 ILE F 30  ? SER F 31  ? ILE F 20  SER F 21  
AC3 2 SER F 249 ? LEU F 256 ? SER F 239 LEU F 246 
AC3 3 LEU F 394 ? HIS F 401 ? LEU F 384 HIS F 391 
AC3 4 LEU F 147 ? HIS F 148 ? LEU F 137 HIS F 138 
AC4 1 ILE F 30  ? SER F 31  ? ILE F 20  SER F 21  
AC4 2 SER F 249 ? LEU F 256 ? SER F 239 LEU F 246 
AC4 3 LEU F 394 ? HIS F 401 ? LEU F 384 HIS F 391 
AC4 4 TRP F 377 ? THR F 381 ? TRP F 367 THR F 371 
AC4 5 GLY F 370 ? VAL F 373 ? GLY F 360 VAL F 363 
AC4 6 LYS F 276 ? CYS F 280 ? LYS F 266 CYS F 270 
AC4 7 LYS F 303 ? GLY F 309 ? LYS F 293 GLY F 299 
AC4 8 LEU F 354 ? TRP F 359 ? LEU F 344 TRP F 349 
AC4 9 THR F 422 ? VAL F 425 ? THR F 412 VAL F 415 
AC5 1 VAL F 37  ? PHE F 40  ? VAL F 27  PHE F 30  
AC5 2 TYR F 181 ? ARG F 185 ? TYR F 171 ARG F 175 
AC5 3 SER F 157 ? SER F 161 ? SER F 147 SER F 151 
AC5 4 GLY F 151 ? ILE F 154 ? GLY F 141 ILE F 144 
AC5 5 ARG F 60  ? VAL F 64  ? ARG F 50  VAL F 54  
AC5 6 ASP F 92  ? ASP F 98  ? ASP F 82  ASP F 88  
AC5 7 VAL F 133 ? VAL F 136 ? VAL F 123 VAL F 126 
AC5 8 ASN F 208 ? ARG F 209 ? ASN F 198 ARG F 199 
AC6 1 ARG F 177 ? TYR F 178 ? ARG F 167 TYR F 168 
AC6 2 THR F 365 ? TYR F 366 ? THR F 355 TYR F 356 
AC7 1 ILE G 30  ? SER G 31  ? ILE G 20  SER G 21  
AC7 2 SER G 249 ? LEU G 256 ? SER G 239 LEU G 246 
AC7 3 LEU G 394 ? HIS G 401 ? LEU G 384 HIS G 391 
AC7 4 LEU G 147 ? HIS G 148 ? LEU G 137 HIS G 138 
AC8 1 ILE G 30  ? SER G 31  ? ILE G 20  SER G 21  
AC8 2 SER G 249 ? LEU G 256 ? SER G 239 LEU G 246 
AC8 3 LEU G 394 ? HIS G 401 ? LEU G 384 HIS G 391 
AC8 4 TRP G 377 ? THR G 381 ? TRP G 367 THR G 371 
AC8 5 GLY G 370 ? VAL G 373 ? GLY G 360 VAL G 363 
AC8 6 LYS G 276 ? CYS G 280 ? LYS G 266 CYS G 270 
AC8 7 LYS G 303 ? GLY G 309 ? LYS G 293 GLY G 299 
AC8 8 LEU G 354 ? TRP G 359 ? LEU G 344 TRP G 349 
AC8 9 THR G 422 ? VAL G 425 ? THR G 412 VAL G 415 
AC9 1 VAL G 37  ? PHE G 40  ? VAL G 27  PHE G 30  
AC9 2 TYR G 181 ? ARG G 185 ? TYR G 171 ARG G 175 
AC9 3 SER G 157 ? SER G 161 ? SER G 147 SER G 151 
AC9 4 GLY G 151 ? ILE G 154 ? GLY G 141 ILE G 144 
AC9 5 ARG G 60  ? VAL G 64  ? ARG G 50  VAL G 54  
AC9 6 ASP G 92  ? ASP G 98  ? ASP G 82  ASP G 88  
AC9 7 VAL G 133 ? VAL G 136 ? VAL G 123 VAL G 126 
AC9 8 ASN G 208 ? ARG G 209 ? ASN G 198 ARG G 199 
AD1 1 ARG G 177 ? TYR G 178 ? ARG G 167 TYR G 168 
AD1 2 THR G 365 ? TYR G 366 ? THR G 355 TYR G 356 
AD2 1 ILE H 30  ? SER H 31  ? ILE H 20  SER H 21  
AD2 2 SER H 249 ? LEU H 256 ? SER H 239 LEU H 246 
AD2 3 LEU H 394 ? HIS H 401 ? LEU H 384 HIS H 391 
AD2 4 LEU H 147 ? HIS H 148 ? LEU H 137 HIS H 138 
AD3 1 ILE H 30  ? SER H 31  ? ILE H 20  SER H 21  
AD3 2 SER H 249 ? LEU H 256 ? SER H 239 LEU H 246 
AD3 3 LEU H 394 ? HIS H 401 ? LEU H 384 HIS H 391 
AD3 4 TRP H 377 ? THR H 381 ? TRP H 367 THR H 371 
AD3 5 GLY H 370 ? VAL H 373 ? GLY H 360 VAL H 363 
AD3 6 LYS H 276 ? CYS H 280 ? LYS H 266 CYS H 270 
AD3 7 LYS H 303 ? GLY H 309 ? LYS H 293 GLY H 299 
AD3 8 LEU H 354 ? TRP H 359 ? LEU H 344 TRP H 349 
AD3 9 THR H 422 ? VAL H 425 ? THR H 412 VAL H 415 
AD4 1 VAL H 37  ? PHE H 40  ? VAL H 27  PHE H 30  
AD4 2 TYR H 181 ? ARG H 185 ? TYR H 171 ARG H 175 
AD4 3 SER H 157 ? SER H 161 ? SER H 147 SER H 151 
AD4 4 GLY H 151 ? ILE H 154 ? GLY H 141 ILE H 144 
AD4 5 ARG H 60  ? VAL H 64  ? ARG H 50  VAL H 54  
AD4 6 ASP H 92  ? ASP H 98  ? ASP H 82  ASP H 88  
AD4 7 VAL H 133 ? VAL H 136 ? VAL H 123 VAL H 126 
AD4 8 ASN H 208 ? ARG H 209 ? ASN H 198 ARG H 199 
AD5 1 ARG H 177 ? TYR H 178 ? ARG H 167 TYR H 168 
AD5 2 THR H 365 ? TYR H 366 ? THR H 355 TYR H 356 
AD6 1 ILE I 30  ? SER I 31  ? ILE I 20  SER I 21  
AD6 2 SER I 249 ? LEU I 256 ? SER I 239 LEU I 246 
AD6 3 LEU I 394 ? HIS I 401 ? LEU I 384 HIS I 391 
AD6 4 LEU I 147 ? HIS I 148 ? LEU I 137 HIS I 138 
AD7 1 ILE I 30  ? SER I 31  ? ILE I 20  SER I 21  
AD7 2 SER I 249 ? LEU I 256 ? SER I 239 LEU I 246 
AD7 3 LEU I 394 ? HIS I 401 ? LEU I 384 HIS I 391 
AD7 4 TRP I 377 ? THR I 381 ? TRP I 367 THR I 371 
AD7 5 GLY I 370 ? VAL I 373 ? GLY I 360 VAL I 363 
AD7 6 LYS I 276 ? CYS I 280 ? LYS I 266 CYS I 270 
AD7 7 LYS I 303 ? GLY I 309 ? LYS I 293 GLY I 299 
AD7 8 LEU I 354 ? TRP I 359 ? LEU I 344 TRP I 349 
AD7 9 THR I 422 ? VAL I 425 ? THR I 412 VAL I 415 
AD8 1 VAL I 37  ? PHE I 40  ? VAL I 27  PHE I 30  
AD8 2 TYR I 181 ? ARG I 185 ? TYR I 171 ARG I 175 
AD8 3 SER I 157 ? SER I 161 ? SER I 147 SER I 151 
AD8 4 GLY I 151 ? ILE I 154 ? GLY I 141 ILE I 144 
AD8 5 ARG I 60  ? VAL I 64  ? ARG I 50  VAL I 54  
AD8 6 ASP I 92  ? ASP I 98  ? ASP I 82  ASP I 88  
AD8 7 VAL I 133 ? VAL I 136 ? VAL I 123 VAL I 126 
AD8 8 ASN I 208 ? ARG I 209 ? ASN I 198 ARG I 199 
AD9 1 ARG I 177 ? TYR I 178 ? ARG I 167 TYR I 168 
AD9 2 THR I 365 ? TYR I 366 ? THR I 355 TYR I 356 
AE1 1 ILE J 30  ? SER J 31  ? ILE J 20  SER J 21  
AE1 2 SER J 249 ? LEU J 256 ? SER J 239 LEU J 246 
AE1 3 LEU J 394 ? HIS J 401 ? LEU J 384 HIS J 391 
AE1 4 LEU J 147 ? HIS J 148 ? LEU J 137 HIS J 138 
AE2 1 ILE J 30  ? SER J 31  ? ILE J 20  SER J 21  
AE2 2 SER J 249 ? LEU J 256 ? SER J 239 LEU J 246 
AE2 3 LEU J 394 ? HIS J 401 ? LEU J 384 HIS J 391 
AE2 4 TRP J 377 ? THR J 381 ? TRP J 367 THR J 371 
AE2 5 GLY J 370 ? VAL J 373 ? GLY J 360 VAL J 363 
AE2 6 LYS J 276 ? CYS J 280 ? LYS J 266 CYS J 270 
AE2 7 LYS J 303 ? GLY J 309 ? LYS J 293 GLY J 299 
AE2 8 LEU J 354 ? TRP J 359 ? LEU J 344 TRP J 349 
AE2 9 THR J 422 ? VAL J 425 ? THR J 412 VAL J 415 
AE3 1 VAL J 37  ? PHE J 40  ? VAL J 27  PHE J 30  
AE3 2 TYR J 181 ? ARG J 185 ? TYR J 171 ARG J 175 
AE3 3 SER J 157 ? SER J 161 ? SER J 147 SER J 151 
AE3 4 GLY J 151 ? ILE J 154 ? GLY J 141 ILE J 144 
AE3 5 ARG J 60  ? VAL J 64  ? ARG J 50  VAL J 54  
AE3 6 ASP J 92  ? ASP J 98  ? ASP J 82  ASP J 88  
AE3 7 VAL J 133 ? VAL J 136 ? VAL J 123 VAL J 126 
AE3 8 ASN J 208 ? ARG J 209 ? ASN J 198 ARG J 199 
AE4 1 ARG J 177 ? TYR J 178 ? ARG J 167 TYR J 168 
AE4 2 THR J 365 ? TYR J 366 ? THR J 355 TYR J 356 
AE5 1 ILE K 30  ? SER K 31  ? ILE K 20  SER K 21  
AE5 2 SER K 249 ? LEU K 256 ? SER K 239 LEU K 246 
AE5 3 LEU K 394 ? HIS K 401 ? LEU K 384 HIS K 391 
AE5 4 LEU K 147 ? HIS K 148 ? LEU K 137 HIS K 138 
AE6 1 ILE K 30  ? SER K 31  ? ILE K 20  SER K 21  
AE6 2 SER K 249 ? LEU K 256 ? SER K 239 LEU K 246 
AE6 3 LEU K 394 ? HIS K 401 ? LEU K 384 HIS K 391 
AE6 4 TRP K 377 ? THR K 381 ? TRP K 367 THR K 371 
AE6 5 GLY K 370 ? VAL K 373 ? GLY K 360 VAL K 363 
AE6 6 LYS K 276 ? CYS K 280 ? LYS K 266 CYS K 270 
AE6 7 LYS K 303 ? GLY K 309 ? LYS K 293 GLY K 299 
AE6 8 LEU K 354 ? TRP K 359 ? LEU K 344 TRP K 349 
AE6 9 THR K 422 ? VAL K 425 ? THR K 412 VAL K 415 
AE7 1 VAL K 37  ? PHE K 40  ? VAL K 27  PHE K 30  
AE7 2 TYR K 181 ? ARG K 185 ? TYR K 171 ARG K 175 
AE7 3 SER K 157 ? SER K 161 ? SER K 147 SER K 151 
AE7 4 GLY K 151 ? ILE K 154 ? GLY K 141 ILE K 144 
AE7 5 ARG K 60  ? VAL K 64  ? ARG K 50  VAL K 54  
AE7 6 ASP K 92  ? ASP K 98  ? ASP K 82  ASP K 88  
AE7 7 VAL K 133 ? VAL K 136 ? VAL K 123 VAL K 126 
AE7 8 ASN K 208 ? ARG K 209 ? ASN K 198 ARG K 199 
AE8 1 ARG K 177 ? TYR K 178 ? ARG K 167 TYR K 168 
AE8 2 THR K 365 ? TYR K 366 ? THR K 355 TYR K 356 
AE9 1 ILE L 30  ? SER L 31  ? ILE L 20  SER L 21  
AE9 2 SER L 249 ? LEU L 256 ? SER L 239 LEU L 246 
AE9 3 LEU L 394 ? HIS L 401 ? LEU L 384 HIS L 391 
AE9 4 LEU L 147 ? HIS L 148 ? LEU L 137 HIS L 138 
AF1 1 ILE L 30  ? SER L 31  ? ILE L 20  SER L 21  
AF1 2 SER L 249 ? LEU L 256 ? SER L 239 LEU L 246 
AF1 3 LEU L 394 ? HIS L 401 ? LEU L 384 HIS L 391 
AF1 4 TRP L 377 ? THR L 381 ? TRP L 367 THR L 371 
AF1 5 GLY L 370 ? VAL L 373 ? GLY L 360 VAL L 363 
AF1 6 LYS L 276 ? CYS L 280 ? LYS L 266 CYS L 270 
AF1 7 LYS L 303 ? GLY L 309 ? LYS L 293 GLY L 299 
AF1 8 LEU L 354 ? TRP L 359 ? LEU L 344 TRP L 349 
AF1 9 THR L 422 ? VAL L 425 ? THR L 412 VAL L 415 
AF2 1 VAL L 37  ? PHE L 40  ? VAL L 27  PHE L 30  
AF2 2 TYR L 181 ? ARG L 185 ? TYR L 171 ARG L 175 
AF2 3 SER L 157 ? SER L 161 ? SER L 147 SER L 151 
AF2 4 GLY L 151 ? ILE L 154 ? GLY L 141 ILE L 144 
AF2 5 ARG L 60  ? VAL L 64  ? ARG L 50  VAL L 54  
AF2 6 ASP L 92  ? ASP L 98  ? ASP L 82  ASP L 88  
AF2 7 VAL L 133 ? VAL L 136 ? VAL L 123 VAL L 126 
AF2 8 ASN L 208 ? ARG L 209 ? ASN L 198 ARG L 199 
AF3 1 ARG L 177 ? TYR L 178 ? ARG L 167 TYR L 168 
AF3 2 THR L 365 ? TYR L 366 ? THR L 355 TYR L 356 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 30  ? N ILE A 20  O VAL A 250 ? O VAL A 240 
AA1 2 3 N SER A 249 ? N SER A 239 O HIS A 401 ? O HIS A 391 
AA1 3 4 O LEU A 394 ? O LEU A 384 N HIS A 148 ? N HIS A 138 
AA2 1 2 N ILE A 30  ? N ILE A 20  O VAL A 250 ? O VAL A 240 
AA2 2 3 N SER A 249 ? N SER A 239 O HIS A 401 ? O HIS A 391 
AA2 3 4 O ILE A 400 ? O ILE A 390 N MET A 378 ? N MET A 368 
AA2 4 5 O LEU A 379 ? O LEU A 369 N MET A 371 ? N MET A 361 
AA2 5 6 O TRP A 372 ? O TRP A 362 N THR A 278 ? N THR A 268 
AA2 6 7 N ILE A 279 ? N ILE A 269 O ILE A 307 ? O ILE A 297 
AA2 7 8 N ILE A 306 ? N ILE A 296 O ARG A 357 ? O ARG A 347 
AA2 8 9 N VAL A 356 ? N VAL A 346 O VAL A 425 ? O VAL A 415 
AA3 1 2 N ASP A 38  ? N ASP A 28  O LEU A 183 ? O LEU A 173 
AA3 2 3 O HIS A 182 ? O HIS A 172 N TYR A 160 ? N TYR A 150 
AA3 3 4 O LEU A 159 ? O LEU A 149 N PHE A 152 ? N PHE A 142 
AA3 4 5 O ILE A 153 ? O ILE A 143 N CYS A 62  ? N CYS A 52  
AA3 5 6 N ILE A 63  ? N ILE A 53  O LEU A 96  ? O LEU A 86  
AA3 6 7 N VAL A 97  ? N VAL A 87  O VAL A 136 ? O VAL A 126 
AA3 7 8 N GLY A 135 ? N GLY A 125 O ASN A 208 ? O ASN A 198 
AA4 1 2 N TYR A 178 ? N TYR A 168 O THR A 365 ? O THR A 355 
AA5 1 2 N ILE B 30  ? N ILE B 20  O VAL B 250 ? O VAL B 240 
AA5 2 3 N SER B 249 ? N SER B 239 O HIS B 401 ? O HIS B 391 
AA5 3 4 O LEU B 394 ? O LEU B 384 N HIS B 148 ? N HIS B 138 
AA6 1 2 N ILE B 30  ? N ILE B 20  O VAL B 250 ? O VAL B 240 
AA6 2 3 N SER B 249 ? N SER B 239 O HIS B 401 ? O HIS B 391 
AA6 3 4 O ILE B 400 ? O ILE B 390 N MET B 378 ? N MET B 368 
AA6 4 5 O LEU B 379 ? O LEU B 369 N MET B 371 ? N MET B 361 
AA6 5 6 O TRP B 372 ? O TRP B 362 N THR B 278 ? N THR B 268 
AA6 6 7 N ILE B 279 ? N ILE B 269 O ILE B 307 ? O ILE B 297 
AA6 7 8 N ILE B 306 ? N ILE B 296 O ARG B 357 ? O ARG B 347 
AA6 8 9 N VAL B 356 ? N VAL B 346 O VAL B 425 ? O VAL B 415 
AA7 1 2 N ASP B 38  ? N ASP B 28  O LEU B 183 ? O LEU B 173 
AA7 2 3 O HIS B 182 ? O HIS B 172 N TYR B 160 ? N TYR B 150 
AA7 3 4 O LEU B 159 ? O LEU B 149 N PHE B 152 ? N PHE B 142 
AA7 4 5 O ILE B 153 ? O ILE B 143 N CYS B 62  ? N CYS B 52  
AA7 5 6 N ILE B 63  ? N ILE B 53  O LEU B 96  ? O LEU B 86  
AA7 6 7 N VAL B 97  ? N VAL B 87  O VAL B 136 ? O VAL B 126 
AA7 7 8 N GLY B 135 ? N GLY B 125 O ASN B 208 ? O ASN B 198 
AA8 1 2 N TYR B 178 ? N TYR B 168 O THR B 365 ? O THR B 355 
AA9 1 2 N ILE C 30  ? N ILE C 20  O VAL C 250 ? O VAL C 240 
AA9 2 3 N SER C 249 ? N SER C 239 O HIS C 401 ? O HIS C 391 
AA9 3 4 O LEU C 394 ? O LEU C 384 N HIS C 148 ? N HIS C 138 
AB1 1 2 N ILE C 30  ? N ILE C 20  O VAL C 250 ? O VAL C 240 
AB1 2 3 N SER C 249 ? N SER C 239 O HIS C 401 ? O HIS C 391 
AB1 3 4 O ILE C 400 ? O ILE C 390 N MET C 378 ? N MET C 368 
AB1 4 5 O LEU C 379 ? O LEU C 369 N MET C 371 ? N MET C 361 
AB1 5 6 O TRP C 372 ? O TRP C 362 N THR C 278 ? N THR C 268 
AB1 6 7 N ILE C 279 ? N ILE C 269 O ILE C 307 ? O ILE C 297 
AB1 7 8 N ILE C 306 ? N ILE C 296 O ARG C 357 ? O ARG C 347 
AB1 8 9 N VAL C 356 ? N VAL C 346 O VAL C 425 ? O VAL C 415 
AB2 1 2 N ASP C 38  ? N ASP C 28  O LEU C 183 ? O LEU C 173 
AB2 2 3 O HIS C 182 ? O HIS C 172 N TYR C 160 ? N TYR C 150 
AB2 3 4 O LEU C 159 ? O LEU C 149 N PHE C 152 ? N PHE C 142 
AB2 4 5 O ILE C 153 ? O ILE C 143 N CYS C 62  ? N CYS C 52  
AB2 5 6 N ILE C 63  ? N ILE C 53  O LEU C 96  ? O LEU C 86  
AB2 6 7 N VAL C 97  ? N VAL C 87  O VAL C 136 ? O VAL C 126 
AB2 7 8 N GLY C 135 ? N GLY C 125 O ASN C 208 ? O ASN C 198 
AB3 1 2 N TYR C 178 ? N TYR C 168 O THR C 365 ? O THR C 355 
AB4 1 2 N ILE D 30  ? N ILE D 20  O VAL D 250 ? O VAL D 240 
AB4 2 3 N SER D 249 ? N SER D 239 O HIS D 401 ? O HIS D 391 
AB4 3 4 O LEU D 394 ? O LEU D 384 N HIS D 148 ? N HIS D 138 
AB5 1 2 N ILE D 30  ? N ILE D 20  O VAL D 250 ? O VAL D 240 
AB5 2 3 N SER D 249 ? N SER D 239 O HIS D 401 ? O HIS D 391 
AB5 3 4 O ILE D 400 ? O ILE D 390 N MET D 378 ? N MET D 368 
AB5 4 5 O LEU D 379 ? O LEU D 369 N MET D 371 ? N MET D 361 
AB5 5 6 O TRP D 372 ? O TRP D 362 N THR D 278 ? N THR D 268 
AB5 6 7 N ILE D 279 ? N ILE D 269 O ILE D 307 ? O ILE D 297 
AB5 7 8 N ILE D 306 ? N ILE D 296 O ARG D 357 ? O ARG D 347 
AB5 8 9 N VAL D 356 ? N VAL D 346 O VAL D 425 ? O VAL D 415 
AB6 1 2 N ASP D 38  ? N ASP D 28  O LEU D 183 ? O LEU D 173 
AB6 2 3 O HIS D 182 ? O HIS D 172 N TYR D 160 ? N TYR D 150 
AB6 3 4 O LEU D 159 ? O LEU D 149 N PHE D 152 ? N PHE D 142 
AB6 4 5 O ILE D 153 ? O ILE D 143 N CYS D 62  ? N CYS D 52  
AB6 5 6 N ILE D 63  ? N ILE D 53  O LEU D 96  ? O LEU D 86  
AB6 6 7 N VAL D 97  ? N VAL D 87  O VAL D 136 ? O VAL D 126 
AB6 7 8 N GLY D 135 ? N GLY D 125 O ASN D 208 ? O ASN D 198 
AB7 1 2 N TYR D 178 ? N TYR D 168 O THR D 365 ? O THR D 355 
AB8 1 2 N ILE E 30  ? N ILE E 20  O VAL E 250 ? O VAL E 240 
AB8 2 3 N SER E 249 ? N SER E 239 O HIS E 401 ? O HIS E 391 
AB8 3 4 O LEU E 394 ? O LEU E 384 N HIS E 148 ? N HIS E 138 
AB9 1 2 N ILE E 30  ? N ILE E 20  O VAL E 250 ? O VAL E 240 
AB9 2 3 N SER E 249 ? N SER E 239 O HIS E 401 ? O HIS E 391 
AB9 3 4 O ILE E 400 ? O ILE E 390 N MET E 378 ? N MET E 368 
AB9 4 5 O LEU E 379 ? O LEU E 369 N MET E 371 ? N MET E 361 
AB9 5 6 O TRP E 372 ? O TRP E 362 N THR E 278 ? N THR E 268 
AB9 6 7 N ILE E 279 ? N ILE E 269 O ILE E 307 ? O ILE E 297 
AB9 7 8 N ILE E 306 ? N ILE E 296 O ARG E 357 ? O ARG E 347 
AB9 8 9 N VAL E 356 ? N VAL E 346 O VAL E 425 ? O VAL E 415 
AC1 1 2 N ASP E 38  ? N ASP E 28  O LEU E 183 ? O LEU E 173 
AC1 2 3 O HIS E 182 ? O HIS E 172 N TYR E 160 ? N TYR E 150 
AC1 3 4 O LEU E 159 ? O LEU E 149 N PHE E 152 ? N PHE E 142 
AC1 4 5 O ILE E 153 ? O ILE E 143 N CYS E 62  ? N CYS E 52  
AC1 5 6 N ILE E 63  ? N ILE E 53  O LEU E 96  ? O LEU E 86  
AC1 6 7 N VAL E 97  ? N VAL E 87  O VAL E 136 ? O VAL E 126 
AC1 7 8 N GLY E 135 ? N GLY E 125 O ASN E 208 ? O ASN E 198 
AC2 1 2 N TYR E 178 ? N TYR E 168 O THR E 365 ? O THR E 355 
AC3 1 2 N ILE F 30  ? N ILE F 20  O VAL F 250 ? O VAL F 240 
AC3 2 3 N SER F 249 ? N SER F 239 O HIS F 401 ? O HIS F 391 
AC3 3 4 O LEU F 394 ? O LEU F 384 N HIS F 148 ? N HIS F 138 
AC4 1 2 N ILE F 30  ? N ILE F 20  O VAL F 250 ? O VAL F 240 
AC4 2 3 N SER F 249 ? N SER F 239 O HIS F 401 ? O HIS F 391 
AC4 3 4 O ILE F 400 ? O ILE F 390 N MET F 378 ? N MET F 368 
AC4 4 5 O LEU F 379 ? O LEU F 369 N MET F 371 ? N MET F 361 
AC4 5 6 O TRP F 372 ? O TRP F 362 N THR F 278 ? N THR F 268 
AC4 6 7 N ILE F 279 ? N ILE F 269 O ILE F 307 ? O ILE F 297 
AC4 7 8 N ILE F 306 ? N ILE F 296 O ARG F 357 ? O ARG F 347 
AC4 8 9 N VAL F 356 ? N VAL F 346 O VAL F 425 ? O VAL F 415 
AC5 1 2 N ASP F 38  ? N ASP F 28  O LEU F 183 ? O LEU F 173 
AC5 2 3 O HIS F 182 ? O HIS F 172 N TYR F 160 ? N TYR F 150 
AC5 3 4 O LEU F 159 ? O LEU F 149 N PHE F 152 ? N PHE F 142 
AC5 4 5 O ILE F 153 ? O ILE F 143 N CYS F 62  ? N CYS F 52  
AC5 5 6 N ILE F 63  ? N ILE F 53  O LEU F 96  ? O LEU F 86  
AC5 6 7 N VAL F 97  ? N VAL F 87  O VAL F 136 ? O VAL F 126 
AC5 7 8 N GLY F 135 ? N GLY F 125 O ASN F 208 ? O ASN F 198 
AC6 1 2 N TYR F 178 ? N TYR F 168 O THR F 365 ? O THR F 355 
AC7 1 2 N ILE G 30  ? N ILE G 20  O VAL G 250 ? O VAL G 240 
AC7 2 3 N SER G 249 ? N SER G 239 O HIS G 401 ? O HIS G 391 
AC7 3 4 O LEU G 394 ? O LEU G 384 N HIS G 148 ? N HIS G 138 
AC8 1 2 N ILE G 30  ? N ILE G 20  O VAL G 250 ? O VAL G 240 
AC8 2 3 N SER G 249 ? N SER G 239 O HIS G 401 ? O HIS G 391 
AC8 3 4 O ILE G 400 ? O ILE G 390 N MET G 378 ? N MET G 368 
AC8 4 5 O LEU G 379 ? O LEU G 369 N MET G 371 ? N MET G 361 
AC8 5 6 O TRP G 372 ? O TRP G 362 N THR G 278 ? N THR G 268 
AC8 6 7 N ILE G 279 ? N ILE G 269 O ILE G 307 ? O ILE G 297 
AC8 7 8 N ILE G 306 ? N ILE G 296 O ARG G 357 ? O ARG G 347 
AC8 8 9 N VAL G 356 ? N VAL G 346 O VAL G 425 ? O VAL G 415 
AC9 1 2 N ASP G 38  ? N ASP G 28  O LEU G 183 ? O LEU G 173 
AC9 2 3 O HIS G 182 ? O HIS G 172 N TYR G 160 ? N TYR G 150 
AC9 3 4 O LEU G 159 ? O LEU G 149 N PHE G 152 ? N PHE G 142 
AC9 4 5 O ILE G 153 ? O ILE G 143 N CYS G 62  ? N CYS G 52  
AC9 5 6 N ILE G 63  ? N ILE G 53  O LEU G 96  ? O LEU G 86  
AC9 6 7 N VAL G 97  ? N VAL G 87  O VAL G 136 ? O VAL G 126 
AC9 7 8 N GLY G 135 ? N GLY G 125 O ASN G 208 ? O ASN G 198 
AD1 1 2 N TYR G 178 ? N TYR G 168 O THR G 365 ? O THR G 355 
AD2 1 2 N ILE H 30  ? N ILE H 20  O VAL H 250 ? O VAL H 240 
AD2 2 3 N SER H 249 ? N SER H 239 O HIS H 401 ? O HIS H 391 
AD2 3 4 O LEU H 394 ? O LEU H 384 N HIS H 148 ? N HIS H 138 
AD3 1 2 N ILE H 30  ? N ILE H 20  O VAL H 250 ? O VAL H 240 
AD3 2 3 N SER H 249 ? N SER H 239 O HIS H 401 ? O HIS H 391 
AD3 3 4 O ILE H 400 ? O ILE H 390 N MET H 378 ? N MET H 368 
AD3 4 5 O LEU H 379 ? O LEU H 369 N MET H 371 ? N MET H 361 
AD3 5 6 O TRP H 372 ? O TRP H 362 N THR H 278 ? N THR H 268 
AD3 6 7 N ILE H 279 ? N ILE H 269 O ILE H 307 ? O ILE H 297 
AD3 7 8 N ILE H 306 ? N ILE H 296 O ARG H 357 ? O ARG H 347 
AD3 8 9 N VAL H 356 ? N VAL H 346 O VAL H 425 ? O VAL H 415 
AD4 1 2 N ASP H 38  ? N ASP H 28  O LEU H 183 ? O LEU H 173 
AD4 2 3 O HIS H 182 ? O HIS H 172 N TYR H 160 ? N TYR H 150 
AD4 3 4 O LEU H 159 ? O LEU H 149 N PHE H 152 ? N PHE H 142 
AD4 4 5 O ILE H 153 ? O ILE H 143 N CYS H 62  ? N CYS H 52  
AD4 5 6 N ILE H 63  ? N ILE H 53  O LEU H 96  ? O LEU H 86  
AD4 6 7 N VAL H 97  ? N VAL H 87  O VAL H 136 ? O VAL H 126 
AD4 7 8 N GLY H 135 ? N GLY H 125 O ASN H 208 ? O ASN H 198 
AD5 1 2 N TYR H 178 ? N TYR H 168 O THR H 365 ? O THR H 355 
AD6 1 2 N ILE I 30  ? N ILE I 20  O VAL I 250 ? O VAL I 240 
AD6 2 3 N SER I 249 ? N SER I 239 O HIS I 401 ? O HIS I 391 
AD6 3 4 O LEU I 394 ? O LEU I 384 N HIS I 148 ? N HIS I 138 
AD7 1 2 N ILE I 30  ? N ILE I 20  O VAL I 250 ? O VAL I 240 
AD7 2 3 N SER I 249 ? N SER I 239 O HIS I 401 ? O HIS I 391 
AD7 3 4 O ILE I 400 ? O ILE I 390 N MET I 378 ? N MET I 368 
AD7 4 5 O LEU I 379 ? O LEU I 369 N MET I 371 ? N MET I 361 
AD7 5 6 O TRP I 372 ? O TRP I 362 N THR I 278 ? N THR I 268 
AD7 6 7 N ILE I 279 ? N ILE I 269 O ILE I 307 ? O ILE I 297 
AD7 7 8 N ILE I 306 ? N ILE I 296 O ARG I 357 ? O ARG I 347 
AD7 8 9 N VAL I 356 ? N VAL I 346 O VAL I 425 ? O VAL I 415 
AD8 1 2 N ASP I 38  ? N ASP I 28  O LEU I 183 ? O LEU I 173 
AD8 2 3 O HIS I 182 ? O HIS I 172 N TYR I 160 ? N TYR I 150 
AD8 3 4 O LEU I 159 ? O LEU I 149 N PHE I 152 ? N PHE I 142 
AD8 4 5 O ILE I 153 ? O ILE I 143 N CYS I 62  ? N CYS I 52  
AD8 5 6 N ILE I 63  ? N ILE I 53  O LEU I 96  ? O LEU I 86  
AD8 6 7 N VAL I 97  ? N VAL I 87  O VAL I 136 ? O VAL I 126 
AD8 7 8 N GLY I 135 ? N GLY I 125 O ASN I 208 ? O ASN I 198 
AD9 1 2 N TYR I 178 ? N TYR I 168 O THR I 365 ? O THR I 355 
AE1 1 2 N ILE J 30  ? N ILE J 20  O VAL J 250 ? O VAL J 240 
AE1 2 3 N SER J 249 ? N SER J 239 O HIS J 401 ? O HIS J 391 
AE1 3 4 O LEU J 394 ? O LEU J 384 N HIS J 148 ? N HIS J 138 
AE2 1 2 N ILE J 30  ? N ILE J 20  O VAL J 250 ? O VAL J 240 
AE2 2 3 N SER J 249 ? N SER J 239 O HIS J 401 ? O HIS J 391 
AE2 3 4 O ILE J 400 ? O ILE J 390 N MET J 378 ? N MET J 368 
AE2 4 5 O LEU J 379 ? O LEU J 369 N MET J 371 ? N MET J 361 
AE2 5 6 O TRP J 372 ? O TRP J 362 N THR J 278 ? N THR J 268 
AE2 6 7 N ILE J 279 ? N ILE J 269 O ILE J 307 ? O ILE J 297 
AE2 7 8 N ILE J 306 ? N ILE J 296 O ARG J 357 ? O ARG J 347 
AE2 8 9 N VAL J 356 ? N VAL J 346 O VAL J 425 ? O VAL J 415 
AE3 1 2 N ASP J 38  ? N ASP J 28  O LEU J 183 ? O LEU J 173 
AE3 2 3 O HIS J 182 ? O HIS J 172 N TYR J 160 ? N TYR J 150 
AE3 3 4 O LEU J 159 ? O LEU J 149 N PHE J 152 ? N PHE J 142 
AE3 4 5 O ILE J 153 ? O ILE J 143 N CYS J 62  ? N CYS J 52  
AE3 5 6 N ILE J 63  ? N ILE J 53  O LEU J 96  ? O LEU J 86  
AE3 6 7 N VAL J 97  ? N VAL J 87  O VAL J 136 ? O VAL J 126 
AE3 7 8 N GLY J 135 ? N GLY J 125 O ASN J 208 ? O ASN J 198 
AE4 1 2 N TYR J 178 ? N TYR J 168 O THR J 365 ? O THR J 355 
AE5 1 2 N ILE K 30  ? N ILE K 20  O VAL K 250 ? O VAL K 240 
AE5 2 3 N SER K 249 ? N SER K 239 O HIS K 401 ? O HIS K 391 
AE5 3 4 O LEU K 394 ? O LEU K 384 N HIS K 148 ? N HIS K 138 
AE6 1 2 N ILE K 30  ? N ILE K 20  O VAL K 250 ? O VAL K 240 
AE6 2 3 N SER K 249 ? N SER K 239 O HIS K 401 ? O HIS K 391 
AE6 3 4 O ILE K 400 ? O ILE K 390 N MET K 378 ? N MET K 368 
AE6 4 5 O LEU K 379 ? O LEU K 369 N MET K 371 ? N MET K 361 
AE6 5 6 O TRP K 372 ? O TRP K 362 N THR K 278 ? N THR K 268 
AE6 6 7 N ILE K 279 ? N ILE K 269 O ILE K 307 ? O ILE K 297 
AE6 7 8 N ILE K 306 ? N ILE K 296 O ARG K 357 ? O ARG K 347 
AE6 8 9 N VAL K 356 ? N VAL K 346 O VAL K 425 ? O VAL K 415 
AE7 1 2 N ASP K 38  ? N ASP K 28  O LEU K 183 ? O LEU K 173 
AE7 2 3 O HIS K 182 ? O HIS K 172 N TYR K 160 ? N TYR K 150 
AE7 3 4 O LEU K 159 ? O LEU K 149 N PHE K 152 ? N PHE K 142 
AE7 4 5 O ILE K 153 ? O ILE K 143 N CYS K 62  ? N CYS K 52  
AE7 5 6 N ILE K 63  ? N ILE K 53  O LEU K 96  ? O LEU K 86  
AE7 6 7 N VAL K 97  ? N VAL K 87  O VAL K 136 ? O VAL K 126 
AE7 7 8 N GLY K 135 ? N GLY K 125 O ASN K 208 ? O ASN K 198 
AE8 1 2 N TYR K 178 ? N TYR K 168 O THR K 365 ? O THR K 355 
AE9 1 2 N ILE L 30  ? N ILE L 20  O VAL L 250 ? O VAL L 240 
AE9 2 3 N SER L 249 ? N SER L 239 O HIS L 401 ? O HIS L 391 
AE9 3 4 O LEU L 394 ? O LEU L 384 N HIS L 148 ? N HIS L 138 
AF1 1 2 N ILE L 30  ? N ILE L 20  O VAL L 250 ? O VAL L 240 
AF1 2 3 N SER L 249 ? N SER L 239 O HIS L 401 ? O HIS L 391 
AF1 3 4 O ILE L 400 ? O ILE L 390 N MET L 378 ? N MET L 368 
AF1 4 5 O LEU L 379 ? O LEU L 369 N MET L 371 ? N MET L 361 
AF1 5 6 O TRP L 372 ? O TRP L 362 N THR L 278 ? N THR L 268 
AF1 6 7 N ILE L 279 ? N ILE L 269 O ILE L 307 ? O ILE L 297 
AF1 7 8 N ILE L 306 ? N ILE L 296 O ARG L 357 ? O ARG L 347 
AF1 8 9 N VAL L 356 ? N VAL L 346 O VAL L 425 ? O VAL L 415 
AF2 1 2 N ASP L 38  ? N ASP L 28  O LEU L 183 ? O LEU L 173 
AF2 2 3 O HIS L 182 ? O HIS L 172 N TYR L 160 ? N TYR L 150 
AF2 3 4 O LEU L 159 ? O LEU L 149 N PHE L 152 ? N PHE L 142 
AF2 4 5 O ILE L 153 ? O ILE L 143 N CYS L 62  ? N CYS L 52  
AF2 5 6 N ILE L 63  ? N ILE L 53  O LEU L 96  ? O LEU L 86  
AF2 6 7 N VAL L 97  ? N VAL L 87  O VAL L 136 ? O VAL L 126 
AF2 7 8 N GLY L 135 ? N GLY L 125 O ASN L 208 ? O ASN L 198 
AF3 1 2 N TYR L 178 ? N TYR L 168 O THR L 365 ? O THR L 355 
# 
_pdbx_entry_details.entry_id                   8YR5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NE2 D GLN 12  ? ? O   F ASN 204 ? ? 1.72 
2  1 OD2 C ASP 224 ? ? CB  E ASN 213 ? ? 1.94 
3  1 O   A ASN 204 ? ? NE2 B GLN 12  ? ? 1.95 
4  1 NH2 H ARG 334 ? ? O3  H SO4 501 ? ? 2.00 
5  1 CB  H ASN 213 ? ? OD2 I ASP 224 ? ? 2.03 
6  1 N   H ASN 213 ? ? OD2 I ASP 224 ? ? 2.11 
7  1 OD2 C ASP 224 ? ? N   E ASN 213 ? ? 2.13 
8  1 NH1 I ARG 78  ? ? OE1 I GLU 80  ? ? 2.14 
9  1 NE2 F HIS 357 ? ? O3  F SO4 502 ? ? 2.17 
10 1 CD  F GLN 16  ? ? ND2 L ASN 204 ? ? 2.17 
11 1 OH  G TYR 338 ? ? O3  G SO4 502 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NH2 C ARG 175 ? ? 1_555 OD2 I ASP 26  ? ? 1_556 1.86 
2 1 OD2 C ASP 26  ? ? 1_555 NH2 I ARG 175 ? ? 1_556 1.92 
3 1 OD2 B ASP 164 ? ? 1_555 CD  J ARG 111 ? ? 1_565 2.07 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A LYS 254 ? ? CB A LYS 254 ? ? CG  A LYS 254 ? ? 130.53 113.40 17.13  2.20 N 
2 1 NE A ARG 329 ? ? CZ A ARG 329 ? ? NH2 A ARG 329 ? ? 117.09 120.30 -3.21  0.50 N 
3 1 CG D ARG 96  ? ? CD D ARG 96  ? ? NE  D ARG 96  ? ? 98.46  111.80 -13.34 2.10 N 
4 1 CB D ARG 437 ? ? CG D ARG 437 ? ? CD  D ARG 437 ? ? 129.64 111.60 18.04  2.60 N 
5 1 CG E ARG 7   ? ? CD E ARG 7   ? ? NE  E ARG 7   ? ? 125.75 111.80 13.95  2.10 N 
6 1 CG F ARG 177 ? ? CD F ARG 177 ? ? NE  F ARG 177 ? ? 124.88 111.80 13.08  2.10 N 
7 1 NE F ARG 449 ? ? CZ F ARG 449 ? ? NH1 F ARG 449 ? ? 123.46 120.30 3.16   0.50 N 
8 1 CG J ARG 419 ? ? CD J ARG 419 ? ? NE  J ARG 419 ? ? 134.28 111.80 22.48  2.10 N 
9 1 NE K ARG 330 ? ? CZ K ARG 330 ? ? NH1 K ARG 330 ? ? 123.33 120.30 3.03   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 GLN A 49  ? ? -125.71 -50.09  
2   1 ASP A 145 ? ? 57.65   -111.57 
3   1 ASP A 164 ? ? 81.06   -12.75  
4   1 ASN A 176 ? ? -166.48 108.83  
5   1 ILE A 191 ? ? -99.56  -65.81  
6   1 GLN A 265 ? ? -124.77 -56.54  
7   1 ASN A 275 ? ? -162.15 56.02   
8   1 PRO A 309 ? ? -46.88  150.12  
9   1 LYS A 350 ? ? -172.08 127.76  
10  1 ASP A 351 ? ? -150.06 89.39   
11  1 ASP A 352 ? ? 46.84   -133.32 
12  1 HIS A 357 ? ? -144.55 39.83   
13  1 ASP A 364 ? ? 50.91   -135.80 
14  1 GLN B 49  ? ? -125.60 -50.27  
15  1 ASP B 145 ? ? 57.38   -111.57 
16  1 ASP B 164 ? ? 81.77   -13.50  
17  1 ASN B 176 ? ? -165.99 108.81  
18  1 ILE B 191 ? ? -99.64  -66.56  
19  1 GLN B 265 ? ? -124.86 -56.29  
20  1 ASN B 275 ? ? -161.34 56.62   
21  1 LYS B 350 ? ? -171.52 128.03  
22  1 ASP B 352 ? ? 46.83   -133.98 
23  1 HIS B 357 ? ? -143.83 40.46   
24  1 ASP B 364 ? ? 51.29   -135.60 
25  1 GLN C 49  ? ? -125.22 -50.09  
26  1 ASP C 145 ? ? 57.83   -111.72 
27  1 ASP C 164 ? ? 81.23   -12.41  
28  1 ASN C 176 ? ? -166.50 108.46  
29  1 ILE C 191 ? ? -99.82  -65.63  
30  1 GLN C 265 ? ? -122.91 -57.21  
31  1 ASN C 275 ? ? -163.46 57.65   
32  1 LYS C 350 ? ? -171.33 128.38  
33  1 ASP C 351 ? ? -150.46 89.57   
34  1 ASP C 352 ? ? 46.92   -133.89 
35  1 HIS C 357 ? ? -143.66 40.04   
36  1 ASP C 364 ? ? 49.85   -134.74 
37  1 GLN D 49  ? ? -125.52 -50.11  
38  1 ASN D 103 ? ? -38.17  119.96  
39  1 ASP D 145 ? ? 57.44   -111.76 
40  1 ASP D 164 ? ? 81.50   -12.66  
41  1 ASN D 176 ? ? -166.18 109.06  
42  1 ILE D 191 ? ? -99.63  -66.49  
43  1 GLN D 265 ? ? -124.85 -56.63  
44  1 ASN D 275 ? ? -163.10 56.55   
45  1 LYS D 350 ? ? -171.46 128.51  
46  1 ASP D 352 ? ? 46.74   -133.69 
47  1 HIS D 357 ? ? -143.78 40.36   
48  1 ASP D 364 ? ? 51.18   -135.66 
49  1 HIS D 411 ? ? -99.94  30.31   
50  1 GLN E 49  ? ? -125.86 -50.14  
51  1 ALA E 101 ? ? 76.34   136.80  
52  1 ASP E 145 ? ? 57.76   -111.64 
53  1 ASP E 164 ? ? 81.44   -12.64  
54  1 ASN E 176 ? ? -166.81 108.87  
55  1 ILE E 191 ? ? -99.18  -66.46  
56  1 GLN E 265 ? ? -123.74 -56.40  
57  1 ASN E 275 ? ? -164.67 57.90   
58  1 LYS E 350 ? ? -171.40 128.33  
59  1 ASP E 351 ? ? -150.59 89.83   
60  1 ASP E 352 ? ? 46.57   -133.76 
61  1 HIS E 357 ? ? -144.48 39.72   
62  1 ASP E 364 ? ? 51.11   -135.64 
63  1 GLN F 49  ? ? -125.76 -50.58  
64  1 ASP F 145 ? ? 57.47   -111.72 
65  1 ASP F 164 ? ? 81.14   -12.88  
66  1 ASN F 176 ? ? -166.39 108.05  
67  1 ILE F 191 ? ? -99.66  -65.55  
68  1 GLN F 265 ? ? -123.53 -56.57  
69  1 ASN F 275 ? ? -163.62 57.38   
70  1 LYS F 350 ? ? -171.85 128.12  
71  1 ASP F 352 ? ? 46.63   -133.04 
72  1 HIS F 357 ? ? -144.38 39.94   
73  1 ASP F 364 ? ? 51.07   -135.57 
74  1 HIS F 411 ? ? -99.81  30.10   
75  1 GLN G 49  ? ? -126.01 -50.20  
76  1 ASP G 145 ? ? 57.70   -111.54 
77  1 ASP G 164 ? ? 81.28   -12.41  
78  1 ASN G 176 ? ? -166.83 109.48  
79  1 ILE G 191 ? ? -99.76  -66.38  
80  1 GLN G 265 ? ? -124.39 -56.65  
81  1 ASN G 275 ? ? -161.45 57.18   
82  1 PRO G 309 ? ? -46.44  150.06  
83  1 LYS G 350 ? ? -171.28 128.58  
84  1 ASP G 351 ? ? -150.45 89.72   
85  1 ASP G 352 ? ? 46.85   -133.22 
86  1 HIS G 357 ? ? -144.14 40.58   
87  1 ASP G 364 ? ? 50.84   -135.58 
88  1 GLN H 49  ? ? -125.37 -50.00  
89  1 ASP H 145 ? ? 57.72   -111.75 
90  1 ASP H 164 ? ? 81.32   -12.66  
91  1 ASN H 176 ? ? -166.77 109.15  
92  1 ILE H 191 ? ? -99.19  -66.47  
93  1 GLN H 265 ? ? -123.62 -56.70  
94  1 ASN H 275 ? ? -165.04 57.64   
95  1 LYS H 350 ? ? -171.80 128.32  
96  1 ASP H 351 ? ? -150.32 89.89   
97  1 ASP H 352 ? ? 46.49   -133.42 
98  1 HIS H 357 ? ? -144.40 39.72   
99  1 ASP H 364 ? ? 51.35   -135.42 
100 1 ASN I 103 ? ? -39.96  118.88  
101 1 ASP I 145 ? ? 57.59   -111.36 
102 1 ASP I 164 ? ? 81.18   -12.50  
103 1 ASN I 176 ? ? -166.37 108.91  
104 1 ILE I 191 ? ? -99.91  -65.68  
105 1 GLN I 265 ? ? -123.00 -56.96  
106 1 ASN I 275 ? ? -163.20 58.12   
107 1 LYS I 350 ? ? -171.46 128.24  
108 1 ASP I 352 ? ? 46.32   -133.64 
109 1 HIS I 357 ? ? -143.32 40.63   
110 1 ASP I 364 ? ? 50.31   -135.01 
111 1 GLN J 49  ? ? -125.76 -50.02  
112 1 ASP J 145 ? ? 57.52   -111.50 
113 1 ASP J 164 ? ? 81.42   -12.81  
114 1 ASN J 176 ? ? -166.35 108.21  
115 1 ILE J 191 ? ? -99.38  -66.64  
116 1 GLN J 265 ? ? -124.46 -56.94  
117 1 ASN J 275 ? ? -164.61 57.73   
118 1 PRO J 309 ? ? -46.10  150.02  
119 1 LYS J 350 ? ? -171.65 127.67  
120 1 ASP J 352 ? ? 46.28   -133.38 
121 1 HIS J 357 ? ? -144.16 40.14   
122 1 ASP J 364 ? ? 51.26   -135.67 
123 1 GLN K 49  ? ? -125.63 -50.35  
124 1 ASP K 145 ? ? 57.92   -111.72 
125 1 ASP K 164 ? ? 81.27   -12.50  
126 1 ASN K 176 ? ? -165.98 108.69  
127 1 ILE K 191 ? ? -99.72  -66.32  
128 1 GLN K 265 ? ? -124.03 -56.99  
129 1 ASN K 275 ? ? -161.79 57.75   
130 1 LYS K 350 ? ? -171.23 128.36  
131 1 ASP K 352 ? ? 46.65   -133.54 
132 1 HIS K 357 ? ? -144.20 40.42   
133 1 ASP K 364 ? ? 50.78   -135.50 
134 1 GLN L 49  ? ? -125.66 -50.63  
135 1 ASP L 145 ? ? 57.89   -111.56 
136 1 ASP L 164 ? ? 81.21   -12.31  
137 1 ASN L 176 ? ? -166.61 108.70  
138 1 ILE L 191 ? ? -99.39  -66.39  
139 1 GLN L 265 ? ? -124.82 -56.17  
140 1 ASN L 275 ? ? -165.20 57.82   
141 1 PRO L 309 ? ? -46.67  150.32  
142 1 LYS L 350 ? ? -171.56 128.34  
143 1 ASP L 352 ? ? 46.49   -133.47 
144 1 HIS L 357 ? ? -144.01 39.81   
145 1 ASP L 364 ? ? 50.96   -135.36 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 7   ? ? 0.078 'SIDE CHAIN' 
2  1 ARG A 381 ? ? 0.089 'SIDE CHAIN' 
3  1 ARG D 96  ? ? 0.164 'SIDE CHAIN' 
4  1 ARG E 7   ? ? 0.104 'SIDE CHAIN' 
5  1 ARG E 78  ? ? 0.094 'SIDE CHAIN' 
6  1 ARG E 96  ? ? 0.085 'SIDE CHAIN' 
7  1 ARG E 381 ? ? 0.112 'SIDE CHAIN' 
8  1 ARG H 381 ? ? 0.086 'SIDE CHAIN' 
9  1 ARG I 381 ? ? 0.081 'SIDE CHAIN' 
10 1 ARG J 96  ? ? 0.096 'SIDE CHAIN' 
11 1 ARG J 381 ? ? 0.121 'SIDE CHAIN' 
12 1 ARG K 445 ? ? 0.093 'SIDE CHAIN' 
13 1 ARG L 381 ? ? 0.150 'SIDE CHAIN' 
14 1 ARG L 419 ? ? 0.076 'SIDE CHAIN' 
# 
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 -9  ? A MET 1   
2   1 Y 1 A GLY -8  ? A GLY 2   
3   1 Y 1 A SER -7  ? A SER 3   
4   1 Y 1 A HIS -6  ? A HIS 4   
5   1 Y 1 A HIS -5  ? A HIS 5   
6   1 Y 1 A HIS -4  ? A HIS 6   
7   1 Y 1 A HIS -3  ? A HIS 7   
8   1 Y 1 A HIS -2  ? A HIS 8   
9   1 Y 1 A HIS -1  ? A HIS 9   
10  1 Y 1 A GLY 0   ? A GLY 10  
11  1 Y 1 A SER 1   ? A SER 11  
12  1 Y 1 A LEU 2   ? A LEU 12  
13  1 Y 1 A SER 3   ? A SER 13  
14  1 Y 1 A LYS 4   ? A LYS 14  
15  1 Y 1 A PHE 5   ? A PHE 15  
16  1 Y 1 A LYS 6   ? A LYS 16  
17  1 Y 1 A GLY 95  ? A GLY 105 
18  1 Y 1 A ARG 96  ? A ARG 106 
19  1 Y 1 A ILE 97  ? A ILE 107 
20  1 Y 1 A GLY 98  ? A GLY 108 
21  1 Y 1 A ALA 99  ? A ALA 109 
22  1 Y 1 A ALA 100 ? A ALA 110 
23  1 Y 1 A ALA 101 ? A ALA 111 
24  1 Y 1 A SER 102 ? A SER 112 
25  1 Y 1 B MET -9  ? B MET 1   
26  1 Y 1 B GLY -8  ? B GLY 2   
27  1 Y 1 B SER -7  ? B SER 3   
28  1 Y 1 B HIS -6  ? B HIS 4   
29  1 Y 1 B HIS -5  ? B HIS 5   
30  1 Y 1 B HIS -4  ? B HIS 6   
31  1 Y 1 B HIS -3  ? B HIS 7   
32  1 Y 1 B HIS -2  ? B HIS 8   
33  1 Y 1 B HIS -1  ? B HIS 9   
34  1 Y 1 B GLY 0   ? B GLY 10  
35  1 Y 1 B SER 1   ? B SER 11  
36  1 Y 1 B LEU 2   ? B LEU 12  
37  1 Y 1 B SER 3   ? B SER 13  
38  1 Y 1 B LYS 4   ? B LYS 14  
39  1 Y 1 B PHE 5   ? B PHE 15  
40  1 Y 1 B LYS 6   ? B LYS 16  
41  1 Y 1 B GLY 98  ? B GLY 108 
42  1 Y 1 B ALA 99  ? B ALA 109 
43  1 Y 1 B ALA 100 ? B ALA 110 
44  1 Y 1 B ALA 101 ? B ALA 111 
45  1 Y 1 B SER 102 ? B SER 112 
46  1 Y 1 B ASN 103 ? B ASN 113 
47  1 Y 1 C MET -9  ? C MET 1   
48  1 Y 1 C GLY -8  ? C GLY 2   
49  1 Y 1 C SER -7  ? C SER 3   
50  1 Y 1 C HIS -6  ? C HIS 4   
51  1 Y 1 C HIS -5  ? C HIS 5   
52  1 Y 1 C HIS -4  ? C HIS 6   
53  1 Y 1 C HIS -3  ? C HIS 7   
54  1 Y 1 C HIS -2  ? C HIS 8   
55  1 Y 1 C HIS -1  ? C HIS 9   
56  1 Y 1 C GLY 0   ? C GLY 10  
57  1 Y 1 C SER 1   ? C SER 11  
58  1 Y 1 C LEU 2   ? C LEU 12  
59  1 Y 1 C SER 3   ? C SER 13  
60  1 Y 1 C LYS 4   ? C LYS 14  
61  1 Y 1 C PHE 5   ? C PHE 15  
62  1 Y 1 C LYS 6   ? C LYS 16  
63  1 Y 1 C GLY 98  ? C GLY 108 
64  1 Y 1 C ALA 99  ? C ALA 109 
65  1 Y 1 C ALA 100 ? C ALA 110 
66  1 Y 1 C ALA 101 ? C ALA 111 
67  1 Y 1 C SER 102 ? C SER 112 
68  1 Y 1 D MET -9  ? D MET 1   
69  1 Y 1 D GLY -8  ? D GLY 2   
70  1 Y 1 D SER -7  ? D SER 3   
71  1 Y 1 D HIS -6  ? D HIS 4   
72  1 Y 1 D HIS -5  ? D HIS 5   
73  1 Y 1 D HIS -4  ? D HIS 6   
74  1 Y 1 D HIS -3  ? D HIS 7   
75  1 Y 1 D HIS -2  ? D HIS 8   
76  1 Y 1 D HIS -1  ? D HIS 9   
77  1 Y 1 D GLY 0   ? D GLY 10  
78  1 Y 1 D SER 1   ? D SER 11  
79  1 Y 1 D LEU 2   ? D LEU 12  
80  1 Y 1 D SER 3   ? D SER 13  
81  1 Y 1 D LYS 4   ? D LYS 14  
82  1 Y 1 D PHE 5   ? D PHE 15  
83  1 Y 1 E MET -9  ? E MET 1   
84  1 Y 1 E GLY -8  ? E GLY 2   
85  1 Y 1 E SER -7  ? E SER 3   
86  1 Y 1 E HIS -6  ? E HIS 4   
87  1 Y 1 E HIS -5  ? E HIS 5   
88  1 Y 1 E HIS -4  ? E HIS 6   
89  1 Y 1 E HIS -3  ? E HIS 7   
90  1 Y 1 E HIS -2  ? E HIS 8   
91  1 Y 1 E HIS -1  ? E HIS 9   
92  1 Y 1 E GLY 0   ? E GLY 10  
93  1 Y 1 E SER 1   ? E SER 11  
94  1 Y 1 E LEU 2   ? E LEU 12  
95  1 Y 1 E SER 3   ? E SER 13  
96  1 Y 1 E LYS 4   ? E LYS 14  
97  1 Y 1 E PHE 5   ? E PHE 15  
98  1 Y 1 E LYS 6   ? E LYS 16  
99  1 Y 1 F MET -9  ? F MET 1   
100 1 Y 1 F GLY -8  ? F GLY 2   
101 1 Y 1 F SER -7  ? F SER 3   
102 1 Y 1 F HIS -6  ? F HIS 4   
103 1 Y 1 F HIS -5  ? F HIS 5   
104 1 Y 1 F HIS -4  ? F HIS 6   
105 1 Y 1 F HIS -3  ? F HIS 7   
106 1 Y 1 F HIS -2  ? F HIS 8   
107 1 Y 1 F HIS -1  ? F HIS 9   
108 1 Y 1 F GLY 0   ? F GLY 10  
109 1 Y 1 F SER 1   ? F SER 11  
110 1 Y 1 F LEU 2   ? F LEU 12  
111 1 Y 1 F SER 3   ? F SER 13  
112 1 Y 1 F LYS 4   ? F LYS 14  
113 1 Y 1 F PHE 5   ? F PHE 15  
114 1 Y 1 F LYS 6   ? F LYS 16  
115 1 Y 1 F GLY 95  ? F GLY 105 
116 1 Y 1 F ARG 96  ? F ARG 106 
117 1 Y 1 F ILE 97  ? F ILE 107 
118 1 Y 1 F GLY 98  ? F GLY 108 
119 1 Y 1 F ALA 99  ? F ALA 109 
120 1 Y 1 F ALA 100 ? F ALA 110 
121 1 Y 1 F ALA 101 ? F ALA 111 
122 1 Y 1 F SER 102 ? F SER 112 
123 1 Y 1 G MET -9  ? G MET 1   
124 1 Y 1 G GLY -8  ? G GLY 2   
125 1 Y 1 G SER -7  ? G SER 3   
126 1 Y 1 G HIS -6  ? G HIS 4   
127 1 Y 1 G HIS -5  ? G HIS 5   
128 1 Y 1 G HIS -4  ? G HIS 6   
129 1 Y 1 G HIS -3  ? G HIS 7   
130 1 Y 1 G HIS -2  ? G HIS 8   
131 1 Y 1 G HIS -1  ? G HIS 9   
132 1 Y 1 G GLY 0   ? G GLY 10  
133 1 Y 1 G SER 1   ? G SER 11  
134 1 Y 1 G LEU 2   ? G LEU 12  
135 1 Y 1 G SER 3   ? G SER 13  
136 1 Y 1 G LYS 4   ? G LYS 14  
137 1 Y 1 G PHE 5   ? G PHE 15  
138 1 Y 1 G LYS 6   ? G LYS 16  
139 1 Y 1 G ARG 7   ? G ARG 17  
140 1 Y 1 G GLY 95  ? G GLY 105 
141 1 Y 1 G ARG 96  ? G ARG 106 
142 1 Y 1 G ILE 97  ? G ILE 107 
143 1 Y 1 G GLY 98  ? G GLY 108 
144 1 Y 1 G ALA 99  ? G ALA 109 
145 1 Y 1 G ALA 100 ? G ALA 110 
146 1 Y 1 G ALA 101 ? G ALA 111 
147 1 Y 1 H MET -9  ? H MET 1   
148 1 Y 1 H GLY -8  ? H GLY 2   
149 1 Y 1 H SER -7  ? H SER 3   
150 1 Y 1 H HIS -6  ? H HIS 4   
151 1 Y 1 H HIS -5  ? H HIS 5   
152 1 Y 1 H HIS -4  ? H HIS 6   
153 1 Y 1 H HIS -3  ? H HIS 7   
154 1 Y 1 H HIS -2  ? H HIS 8   
155 1 Y 1 H HIS -1  ? H HIS 9   
156 1 Y 1 H GLY 0   ? H GLY 10  
157 1 Y 1 H SER 1   ? H SER 11  
158 1 Y 1 H LEU 2   ? H LEU 12  
159 1 Y 1 H SER 3   ? H SER 13  
160 1 Y 1 H LYS 4   ? H LYS 14  
161 1 Y 1 H PHE 5   ? H PHE 15  
162 1 Y 1 H LYS 6   ? H LYS 16  
163 1 Y 1 H GLY 95  ? H GLY 105 
164 1 Y 1 H ARG 96  ? H ARG 106 
165 1 Y 1 H ILE 97  ? H ILE 107 
166 1 Y 1 H GLY 98  ? H GLY 108 
167 1 Y 1 H ALA 99  ? H ALA 109 
168 1 Y 1 H ALA 100 ? H ALA 110 
169 1 Y 1 H ALA 101 ? H ALA 111 
170 1 Y 1 H SER 102 ? H SER 112 
171 1 Y 1 H ASN 103 ? H ASN 113 
172 1 Y 1 I MET -9  ? I MET 1   
173 1 Y 1 I GLY -8  ? I GLY 2   
174 1 Y 1 I SER -7  ? I SER 3   
175 1 Y 1 I HIS -6  ? I HIS 4   
176 1 Y 1 I HIS -5  ? I HIS 5   
177 1 Y 1 I HIS -4  ? I HIS 6   
178 1 Y 1 I HIS -3  ? I HIS 7   
179 1 Y 1 I HIS -2  ? I HIS 8   
180 1 Y 1 I HIS -1  ? I HIS 9   
181 1 Y 1 I GLY 0   ? I GLY 10  
182 1 Y 1 I SER 1   ? I SER 11  
183 1 Y 1 I LEU 2   ? I LEU 12  
184 1 Y 1 I SER 3   ? I SER 13  
185 1 Y 1 I LYS 4   ? I LYS 14  
186 1 Y 1 I PHE 5   ? I PHE 15  
187 1 Y 1 I LYS 6   ? I LYS 16  
188 1 Y 1 I ARG 7   ? I ARG 17  
189 1 Y 1 J MET -9  ? J MET 1   
190 1 Y 1 J GLY -8  ? J GLY 2   
191 1 Y 1 J SER -7  ? J SER 3   
192 1 Y 1 J HIS -6  ? J HIS 4   
193 1 Y 1 J HIS -5  ? J HIS 5   
194 1 Y 1 J HIS -4  ? J HIS 6   
195 1 Y 1 J HIS -3  ? J HIS 7   
196 1 Y 1 J HIS -2  ? J HIS 8   
197 1 Y 1 J HIS -1  ? J HIS 9   
198 1 Y 1 J GLY 0   ? J GLY 10  
199 1 Y 1 J SER 1   ? J SER 11  
200 1 Y 1 J LEU 2   ? J LEU 12  
201 1 Y 1 J SER 3   ? J SER 13  
202 1 Y 1 J LYS 4   ? J LYS 14  
203 1 Y 1 J ALA 99  ? J ALA 109 
204 1 Y 1 J ALA 100 ? J ALA 110 
205 1 Y 1 J ALA 101 ? J ALA 111 
206 1 Y 1 J SER 102 ? J SER 112 
207 1 Y 1 K MET -9  ? K MET 1   
208 1 Y 1 K GLY -8  ? K GLY 2   
209 1 Y 1 K SER -7  ? K SER 3   
210 1 Y 1 K HIS -6  ? K HIS 4   
211 1 Y 1 K HIS -5  ? K HIS 5   
212 1 Y 1 K HIS -4  ? K HIS 6   
213 1 Y 1 K HIS -3  ? K HIS 7   
214 1 Y 1 K HIS -2  ? K HIS 8   
215 1 Y 1 K HIS -1  ? K HIS 9   
216 1 Y 1 K GLY 0   ? K GLY 10  
217 1 Y 1 K SER 1   ? K SER 11  
218 1 Y 1 K LEU 2   ? K LEU 12  
219 1 Y 1 K SER 3   ? K SER 13  
220 1 Y 1 K LYS 4   ? K LYS 14  
221 1 Y 1 K PHE 5   ? K PHE 15  
222 1 Y 1 K LYS 6   ? K LYS 16  
223 1 Y 1 K ARG 7   ? K ARG 17  
224 1 Y 1 K GLY 95  ? K GLY 105 
225 1 Y 1 K ARG 96  ? K ARG 106 
226 1 Y 1 K ILE 97  ? K ILE 107 
227 1 Y 1 K GLY 98  ? K GLY 108 
228 1 Y 1 K ALA 99  ? K ALA 109 
229 1 Y 1 K ALA 100 ? K ALA 110 
230 1 Y 1 K ALA 101 ? K ALA 111 
231 1 Y 1 L MET -9  ? L MET 1   
232 1 Y 1 L GLY -8  ? L GLY 2   
233 1 Y 1 L SER -7  ? L SER 3   
234 1 Y 1 L HIS -6  ? L HIS 4   
235 1 Y 1 L HIS -5  ? L HIS 5   
236 1 Y 1 L HIS -4  ? L HIS 6   
237 1 Y 1 L HIS -3  ? L HIS 7   
238 1 Y 1 L HIS -2  ? L HIS 8   
239 1 Y 1 L HIS -1  ? L HIS 9   
240 1 Y 1 L GLY 0   ? L GLY 10  
241 1 Y 1 L SER 1   ? L SER 11  
242 1 Y 1 L LEU 2   ? L LEU 12  
243 1 Y 1 L SER 3   ? L SER 13  
244 1 Y 1 L LYS 4   ? L LYS 14  
245 1 Y 1 L ARG 96  ? L ARG 106 
246 1 Y 1 L ILE 97  ? L ILE 107 
247 1 Y 1 L GLY 98  ? L GLY 108 
248 1 Y 1 L ALA 99  ? L ALA 109 
249 1 Y 1 L ALA 100 ? L ALA 110 
250 1 Y 1 L ALA 101 ? L ALA 111 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
SO4 S    S N N 301 
SO4 O1   O N N 302 
SO4 O2   O N N 303 
SO4 O3   O N N 304 
SO4 O4   O N N 305 
THR N    N N N 306 
THR CA   C N S 307 
THR C    C N N 308 
THR O    O N N 309 
THR CB   C N R 310 
THR OG1  O N N 311 
THR CG2  C N N 312 
THR OXT  O N N 313 
THR H    H N N 314 
THR H2   H N N 315 
THR HA   H N N 316 
THR HB   H N N 317 
THR HG1  H N N 318 
THR HG21 H N N 319 
THR HG22 H N N 320 
THR HG23 H N N 321 
THR HXT  H N N 322 
TRP N    N N N 323 
TRP CA   C N S 324 
TRP C    C N N 325 
TRP O    O N N 326 
TRP CB   C N N 327 
TRP CG   C Y N 328 
TRP CD1  C Y N 329 
TRP CD2  C Y N 330 
TRP NE1  N Y N 331 
TRP CE2  C Y N 332 
TRP CE3  C Y N 333 
TRP CZ2  C Y N 334 
TRP CZ3  C Y N 335 
TRP CH2  C Y N 336 
TRP OXT  O N N 337 
TRP H    H N N 338 
TRP H2   H N N 339 
TRP HA   H N N 340 
TRP HB2  H N N 341 
TRP HB3  H N N 342 
TRP HD1  H N N 343 
TRP HE1  H N N 344 
TRP HE3  H N N 345 
TRP HZ2  H N N 346 
TRP HZ3  H N N 347 
TRP HH2  H N N 348 
TRP HXT  H N N 349 
TYR N    N N N 350 
TYR CA   C N S 351 
TYR C    C N N 352 
TYR O    O N N 353 
TYR CB   C N N 354 
TYR CG   C Y N 355 
TYR CD1  C Y N 356 
TYR CD2  C Y N 357 
TYR CE1  C Y N 358 
TYR CE2  C Y N 359 
TYR CZ   C Y N 360 
TYR OH   O N N 361 
TYR OXT  O N N 362 
TYR H    H N N 363 
TYR H2   H N N 364 
TYR HA   H N N 365 
TYR HB2  H N N 366 
TYR HB3  H N N 367 
TYR HD1  H N N 368 
TYR HD2  H N N 369 
TYR HE1  H N N 370 
TYR HE2  H N N 371 
TYR HH   H N N 372 
TYR HXT  H N N 373 
VAL N    N N N 374 
VAL CA   C N S 375 
VAL C    C N N 376 
VAL O    O N N 377 
VAL CB   C N N 378 
VAL CG1  C N N 379 
VAL CG2  C N N 380 
VAL OXT  O N N 381 
VAL H    H N N 382 
VAL H2   H N N 383 
VAL HA   H N N 384 
VAL HB   H N N 385 
VAL HG11 H N N 386 
VAL HG12 H N N 387 
VAL HG13 H N N 388 
VAL HG21 H N N 389 
VAL HG22 H N N 390 
VAL HG23 H N N 391 
VAL HXT  H N N 392 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
SO4 S   O1   doub N N 288 
SO4 S   O2   doub N N 289 
SO4 S   O3   sing N N 290 
SO4 S   O4   sing N N 291 
THR N   CA   sing N N 292 
THR N   H    sing N N 293 
THR N   H2   sing N N 294 
THR CA  C    sing N N 295 
THR CA  CB   sing N N 296 
THR CA  HA   sing N N 297 
THR C   O    doub N N 298 
THR C   OXT  sing N N 299 
THR CB  OG1  sing N N 300 
THR CB  CG2  sing N N 301 
THR CB  HB   sing N N 302 
THR OG1 HG1  sing N N 303 
THR CG2 HG21 sing N N 304 
THR CG2 HG22 sing N N 305 
THR CG2 HG23 sing N N 306 
THR OXT HXT  sing N N 307 
TRP N   CA   sing N N 308 
TRP N   H    sing N N 309 
TRP N   H2   sing N N 310 
TRP CA  C    sing N N 311 
TRP CA  CB   sing N N 312 
TRP CA  HA   sing N N 313 
TRP C   O    doub N N 314 
TRP C   OXT  sing N N 315 
TRP CB  CG   sing N N 316 
TRP CB  HB2  sing N N 317 
TRP CB  HB3  sing N N 318 
TRP CG  CD1  doub Y N 319 
TRP CG  CD2  sing Y N 320 
TRP CD1 NE1  sing Y N 321 
TRP CD1 HD1  sing N N 322 
TRP CD2 CE2  doub Y N 323 
TRP CD2 CE3  sing Y N 324 
TRP NE1 CE2  sing Y N 325 
TRP NE1 HE1  sing N N 326 
TRP CE2 CZ2  sing Y N 327 
TRP CE3 CZ3  doub Y N 328 
TRP CE3 HE3  sing N N 329 
TRP CZ2 CH2  doub Y N 330 
TRP CZ2 HZ2  sing N N 331 
TRP CZ3 CH2  sing Y N 332 
TRP CZ3 HZ3  sing N N 333 
TRP CH2 HH2  sing N N 334 
TRP OXT HXT  sing N N 335 
TYR N   CA   sing N N 336 
TYR N   H    sing N N 337 
TYR N   H2   sing N N 338 
TYR CA  C    sing N N 339 
TYR CA  CB   sing N N 340 
TYR CA  HA   sing N N 341 
TYR C   O    doub N N 342 
TYR C   OXT  sing N N 343 
TYR CB  CG   sing N N 344 
TYR CB  HB2  sing N N 345 
TYR CB  HB3  sing N N 346 
TYR CG  CD1  doub Y N 347 
TYR CG  CD2  sing Y N 348 
TYR CD1 CE1  sing Y N 349 
TYR CD1 HD1  sing N N 350 
TYR CD2 CE2  doub Y N 351 
TYR CD2 HD2  sing N N 352 
TYR CE1 CZ   doub Y N 353 
TYR CE1 HE1  sing N N 354 
TYR CE2 CZ   sing Y N 355 
TYR CE2 HE2  sing N N 356 
TYR CZ  OH   sing N N 357 
TYR OH  HH   sing N N 358 
TYR OXT HXT  sing N N 359 
VAL N   CA   sing N N 360 
VAL N   H    sing N N 361 
VAL N   H2   sing N N 362 
VAL CA  C    sing N N 363 
VAL CA  CB   sing N N 364 
VAL CA  HA   sing N N 365 
VAL C   O    doub N N 366 
VAL C   OXT  sing N N 367 
VAL CB  CG1  sing N N 368 
VAL CB  CG2  sing N N 369 
VAL CB  HB   sing N N 370 
VAL CG1 HG11 sing N N 371 
VAL CG1 HG12 sing N N 372 
VAL CG1 HG13 sing N N 373 
VAL CG2 HG21 sing N N 374 
VAL CG2 HG22 sing N N 375 
VAL CG2 HG23 sing N N 376 
VAL OXT HXT  sing N N 377 
# 
_pdbx_audit_support.funding_organization   'National Research Foundation (NRF, Korea)' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-P23830-F1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YR5 
_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]   0.010634 
_atom_sites.fract_transf_matrix[1][2]   -0.006122 
_atom_sites.fract_transf_matrix[1][3]   -0.000352 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012262 
_atom_sites.fract_transf_matrix[2][3]   -0.000151 
_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]   0.005139 
_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 
C 
N 
O 
S 
# 
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   . ARG A  1 17  ? -33.635 -5.363  0.372    1.00 96.10  ?  7   ARG A N   1 
ATOM   2     C CA  . ARG A  1 17  ? -32.196 -5.512  0.718    1.00 99.48  ?  7   ARG A CA  1 
ATOM   3     C C   . ARG A  1 17  ? -31.812 -4.461  1.764    1.00 96.40  ?  7   ARG A C   1 
ATOM   4     O O   . ARG A  1 17  ? -32.399 -3.389  1.815    1.00 97.28  ?  7   ARG A O   1 
ATOM   5     C CB  . ARG A  1 17  ? -31.347 -5.358  -0.551   1.00 108.15 ?  7   ARG A CB  1 
ATOM   6     C CG  . ARG A  1 17  ? -31.447 -3.990  -1.220   1.00 118.16 ?  7   ARG A CG  1 
ATOM   7     C CD  . ARG A  1 17  ? -31.364 -3.952  -2.711   1.00 124.81 ?  7   ARG A CD  1 
ATOM   8     N NE  . ARG A  1 17  ? -30.026 -4.393  -3.108   1.00 125.26 ?  7   ARG A NE  1 
ATOM   9     C CZ  . ARG A  1 17  ? -29.471 -4.139  -4.282   1.00 123.45 ?  7   ARG A CZ  1 
ATOM   10    N NH1 . ARG A  1 17  ? -29.937 -3.184  -5.087   1.00 117.04 1  7   ARG A NH1 1 
ATOM   11    N NH2 . ARG A  1 17  ? -28.403 -4.835  -4.660   1.00 119.75 ?  7   ARG A NH2 1 
ATOM   12    N N   . ASN A  1 18  ? -30.867 -4.811  2.624    1.00 87.13  ?  8   ASN A N   1 
ATOM   13    C CA  . ASN A  1 18  ? -30.489 -3.952  3.741    1.00 79.55  ?  8   ASN A CA  1 
ATOM   14    C C   . ASN A  1 18  ? -29.635 -2.802  3.209    1.00 74.68  ?  8   ASN A C   1 
ATOM   15    O O   . ASN A  1 18  ? -29.034 -2.891  2.148    1.00 74.89  ?  8   ASN A O   1 
ATOM   16    C CB  . ASN A  1 18  ? -29.789 -4.735  4.850    1.00 76.04  ?  8   ASN A CB  1 
ATOM   17    C CG  . ASN A  1 18  ? -28.381 -5.107  4.462    1.00 77.51  ?  8   ASN A CG  1 
ATOM   18    O OD1 . ASN A  1 18  ? -27.535 -4.227  4.298    1.00 86.45  ?  8   ASN A OD1 1 
ATOM   19    N ND2 . ASN A  1 18  ? -28.101 -6.393  4.304    1.00 84.05  ?  8   ASN A ND2 1 
ATOM   20    N N   . LYS A  1 19  ? -29.567 -1.725  3.991    1.00 72.55  ?  9   LYS A N   1 
ATOM   21    C CA  . LYS A  1 19  ? -29.010 -0.443  3.574    1.00 71.54  ?  9   LYS A CA  1 
ATOM   22    C C   . LYS A  1 19  ? -27.543 -0.570  3.171    1.00 64.41  ?  9   LYS A C   1 
ATOM   23    O O   . LYS A  1 19  ? -27.039 0.258   2.417    1.00 72.87  ?  9   LYS A O   1 
ATOM   24    C CB  . LYS A  1 19  ? -29.196 0.595   4.693    1.00 83.38  ?  9   LYS A CB  1 
ATOM   25    C CG  . LYS A  1 19  ? -28.658 0.192   6.083    1.00 100.17 ?  9   LYS A CG  1 
ATOM   26    C CD  . LYS A  1 19  ? -29.470 0.614   7.309    1.00 107.61 ?  9   LYS A CD  1 
ATOM   27    C CE  . LYS A  1 19  ? -29.269 -0.361  8.434    1.00 105.64 ?  9   LYS A CE  1 
ATOM   28    N NZ  . LYS A  1 19  ? -30.146 -0.101  9.571    1.00 102.26 1  9   LYS A NZ  1 
ATOM   29    N N   . HIS A  1 20  ? -26.858 -1.596  3.679    1.00 61.00  ?  10  HIS A N   1 
ATOM   30    C CA  . HIS A  1 20  ? -25.439 -1.789  3.432    1.00 57.85  ?  10  HIS A CA  1 
ATOM   31    C C   . HIS A  1 20  ? -25.227 -2.350  2.030    1.00 63.53  ?  10  HIS A C   1 
ATOM   32    O O   . HIS A  1 20  ? -24.364 -1.877  1.295    1.00 76.92  ?  10  HIS A O   1 
ATOM   33    C CB  . HIS A  1 20  ? -24.838 -2.705  4.507    1.00 56.62  ?  10  HIS A CB  1 
ATOM   34    C CG  . HIS A  1 20  ? -25.033 -2.227  5.913    1.00 46.34  ?  10  HIS A CG  1 
ATOM   35    N ND1 . HIS A  1 20  ? -24.663 -0.972  6.341    1.00 39.50  ?  10  HIS A ND1 1 
ATOM   36    C CD2 . HIS A  1 20  ? -25.520 -2.860  6.990    1.00 43.18  ?  10  HIS A CD2 1 
ATOM   37    C CE1 . HIS A  1 20  ? -24.938 -0.863  7.630    1.00 38.82  ?  10  HIS A CE1 1 
ATOM   38    N NE2 . HIS A  1 20  ? -25.447 -1.993  8.048    1.00 41.87  ?  10  HIS A NE2 1 
ATOM   39    N N   . GLN A  1 21  ? -26.016 -3.365  1.667    1.00 61.68  ?  11  GLN A N   1 
ATOM   40    C CA  . GLN A  1 21  ? -25.945 -3.944  0.333    1.00 64.72  ?  11  GLN A CA  1 
ATOM   41    C C   . GLN A  1 21  ? -26.432 -2.927  -0.691   1.00 58.02  ?  11  GLN A C   1 
ATOM   42    O O   . GLN A  1 21  ? -25.881 -2.837  -1.782   1.00 50.05  ?  11  GLN A O   1 
ATOM   43    C CB  . GLN A  1 21  ? -26.726 -5.255  0.288    1.00 64.30  ?  11  GLN A CB  1 
ATOM   44    C CG  . GLN A  1 21  ? -26.043 -6.382  1.044    1.00 67.74  ?  11  GLN A CG  1 
ATOM   45    C CD  . GLN A  1 21  ? -26.988 -7.518  1.372    1.00 65.07  ?  11  GLN A CD  1 
ATOM   46    O OE1 . GLN A  1 21  ? -28.158 -7.544  0.960    1.00 55.32  ?  11  GLN A OE1 1 
ATOM   47    N NE2 . GLN A  1 21  ? -26.470 -8.476  2.131    1.00 69.90  ?  11  GLN A NE2 1 
ATOM   48    N N   . GLN A  1 22  ? -27.447 -2.149  -0.317   1.00 58.96  ?  12  GLN A N   1 
ATOM   49    C CA  . GLN A  1 22  ? -27.961 -1.102  -1.174   1.00 63.54  ?  12  GLN A CA  1 
ATOM   50    C C   . GLN A  1 22  ? -26.832 -0.126  -1.508   1.00 63.52  ?  12  GLN A C   1 
ATOM   51    O O   . GLN A  1 22  ? -26.690 0.284   -2.659   1.00 72.79  ?  12  GLN A O   1 
ATOM   52    C CB  . GLN A  1 22  ? -29.159 -0.388  -0.548   1.00 69.53  ?  12  GLN A CB  1 
ATOM   53    C CG  . GLN A  1 22  ? -29.966 0.405   -1.581   1.00 73.44  ?  12  GLN A CG  1 
ATOM   54    C CD  . GLN A  1 22  ? -30.892 -0.494  -2.375   1.00 86.74  ?  12  GLN A CD  1 
ATOM   55    O OE1 . GLN A  1 22  ? -31.826 -1.059  -1.800   1.00 109.75 ?  12  GLN A OE1 1 
ATOM   56    N NE2 . GLN A  1 22  ? -30.665 -0.642  -3.683   1.00 84.58  ?  12  GLN A NE2 1 
ATOM   57    N N   . HIS A  1 23  ? -26.020 0.244   -0.509   1.00 60.44  ?  13  HIS A N   1 
ATOM   58    C CA  . HIS A  1 23  ? -24.942 1.193   -0.743   1.00 56.64  ?  13  HIS A CA  1 
ATOM   59    C C   . HIS A  1 23  ? -24.002 0.655   -1.817   1.00 57.18  ?  13  HIS A C   1 
ATOM   60    O O   . HIS A  1 23  ? -23.526 1.415   -2.664   1.00 59.09  ?  13  HIS A O   1 
ATOM   61    C CB  . HIS A  1 23  ? -24.162 1.530   0.528    1.00 52.40  ?  13  HIS A CB  1 
ATOM   62    C CG  . HIS A  1 23  ? -23.013 2.439   0.224    1.00 55.84  ?  13  HIS A CG  1 
ATOM   63    N ND1 . HIS A  1 23  ? -23.162 3.800   0.081    1.00 56.75  ?  13  HIS A ND1 1 
ATOM   64    C CD2 . HIS A  1 23  ? -21.712 2.177   -0.037   1.00 58.44  ?  13  HIS A CD2 1 
ATOM   65    C CE1 . HIS A  1 23  ? -21.980 4.332   -0.213   1.00 60.13  ?  13  HIS A CE1 1 
ATOM   66    N NE2 . HIS A  1 23  ? -21.085 3.363   -0.287   1.00 55.94  ?  13  HIS A NE2 1 
ATOM   67    N N   . LEU A  1 24  ? -23.739 -0.659  -1.757   1.00 60.42  ?  14  LEU A N   1 
ATOM   68    C CA  . LEU A  1 24  ? -22.762 -1.301  -2.620   1.00 61.54  ?  14  LEU A CA  1 
ATOM   69    C C   . LEU A  1 24  ? -23.374 -1.541  -3.994   1.00 61.18  ?  14  LEU A C   1 
ATOM   70    O O   . LEU A  1 24  ? -22.699 -1.364  -5.000   1.00 64.63  ?  14  LEU A O   1 
ATOM   71    C CB  . LEU A  1 24  ? -22.248 -2.605  -2.014   1.00 62.53  ?  14  LEU A CB  1 
ATOM   72    C CG  . LEU A  1 24  ? -21.317 -2.495  -0.803   1.00 61.06  ?  14  LEU A CG  1 
ATOM   73    C CD1 . LEU A  1 24  ? -20.869 -3.890  -0.416   1.00 59.49  ?  14  LEU A CD1 1 
ATOM   74    C CD2 . LEU A  1 24  ? -20.104 -1.593  -1.061   1.00 63.82  ?  14  LEU A CD2 1 
ATOM   75    N N   . ALA A  1 25  ? -24.646 -1.952  -4.020   1.00 61.54  ?  15  ALA A N   1 
ATOM   76    C CA  . ALA A  1 25  ? -25.381 -2.169  -5.257   1.00 59.67  ?  15  ALA A CA  1 
ATOM   77    C C   . ALA A  1 25  ? -25.405 -0.902  -6.112   1.00 61.55  ?  15  ALA A C   1 
ATOM   78    O O   . ALA A  1 25  ? -25.309 -0.992  -7.331   1.00 65.56  ?  15  ALA A O   1 
ATOM   79    C CB  . ALA A  1 25  ? -26.779 -2.649  -4.952   1.00 57.26  ?  15  ALA A CB  1 
ATOM   80    N N   . GLN A  1 26  ? -25.511 0.267   -5.467   1.00 60.77  ?  16  GLN A N   1 
ATOM   81    C CA  . GLN A  1 26  ? -25.673 1.534   -6.159   1.00 65.77  ?  16  GLN A CA  1 
ATOM   82    C C   . GLN A  1 26  ? -24.345 2.265   -6.346   1.00 69.12  ?  16  GLN A C   1 
ATOM   83    O O   . GLN A  1 26  ? -24.334 3.406   -6.803   1.00 77.68  ?  16  GLN A O   1 
ATOM   84    C CB  . GLN A  1 26  ? -26.584 2.457   -5.358   1.00 72.44  ?  16  GLN A CB  1 
ATOM   85    C CG  . GLN A  1 26  ? -28.002 1.933   -5.179   1.00 85.17  ?  16  GLN A CG  1 
ATOM   86    C CD  . GLN A  1 26  ? -28.813 2.811   -4.248   1.00 106.91 ?  16  GLN A CD  1 
ATOM   87    O OE1 . GLN A  1 26  ? -28.273 3.557   -3.424   1.00 121.13 ?  16  GLN A OE1 1 
ATOM   88    N NE2 . GLN A  1 26  ? -30.132 2.734   -4.352   1.00 112.79 ?  16  GLN A NE2 1 
ATOM   89    N N   . LEU A  1 27  ? -23.222 1.642   -5.979   1.00 65.97  ?  17  LEU A N   1 
ATOM   90    C CA  . LEU A  1 27  ? -21.938 2.232   -6.309   1.00 59.80  ?  17  LEU A CA  1 
ATOM   91    C C   . LEU A  1 27  ? -21.819 2.248   -7.827   1.00 56.33  ?  17  LEU A C   1 
ATOM   92    O O   . LEU A  1 27  ? -22.173 1.276   -8.495   1.00 50.07  ?  17  LEU A O   1 
ATOM   93    C CB  . LEU A  1 27  ? -20.743 1.504   -5.687   1.00 58.87  ?  17  LEU A CB  1 
ATOM   94    C CG  . LEU A  1 27  ? -20.290 1.955   -4.292   1.00 59.00  ?  17  LEU A CG  1 
ATOM   95    C CD1 . LEU A  1 27  ? -19.105 1.099   -3.895   1.00 60.70  ?  17  LEU A CD1 1 
ATOM   96    C CD2 . LEU A  1 27  ? -19.905 3.429   -4.200   1.00 59.47  ?  17  LEU A CD2 1 
ATOM   97    N N   . PRO A  1 28  ? -21.313 3.347   -8.424   1.00 58.75  ?  18  PRO A N   1 
ATOM   98    C CA  . PRO A  1 28  ? -20.919 3.314   -9.825   1.00 64.60  ?  18  PRO A CA  1 
ATOM   99    C C   . PRO A  1 28  ? -19.820 2.276   -9.980   1.00 57.07  ?  18  PRO A C   1 
ATOM   100   O O   . PRO A  1 28  ? -18.954 2.180   -9.132   1.00 50.70  ?  18  PRO A O   1 
ATOM   101   C CB  . PRO A  1 28  ? -20.463 4.748   -10.114  1.00 64.78  ?  18  PRO A CB  1 
ATOM   102   C CG  . PRO A  1 28  ? -20.090 5.302   -8.762   1.00 65.37  ?  18  PRO A CG  1 
ATOM   103   C CD  . PRO A  1 28  ? -21.083 4.660   -7.813   1.00 64.24  ?  18  PRO A CD  1 
ATOM   104   N N   . LYS A  1 29  ? -19.884 1.476   -11.045  1.00 62.50  ?  19  LYS A N   1 
ATOM   105   C CA  . LYS A  1 29  ? -18.898 0.437   -11.272  1.00 70.63  ?  19  LYS A CA  1 
ATOM   106   C C   . LYS A  1 29  ? -18.469 0.421   -12.735  1.00 69.58  ?  19  LYS A C   1 
ATOM   107   O O   . LYS A  1 29  ? -19.306 0.457   -13.637  1.00 79.96  ?  19  LYS A O   1 
ATOM   108   C CB  . LYS A  1 29  ? -19.457 -0.927  -10.858  1.00 74.04  ?  19  LYS A CB  1 
ATOM   109   C CG  . LYS A  1 29  ? -19.919 -1.021  -9.421   1.00 74.62  ?  19  LYS A CG  1 
ATOM   110   C CD  . LYS A  1 29  ? -20.431 -2.414  -9.077   1.00 75.70  ?  19  LYS A CD  1 
ATOM   111   C CE  . LYS A  1 29  ? -21.166 -2.436  -7.779   1.00 79.71  ?  19  LYS A CE  1 
ATOM   112   N NZ  . LYS A  1 29  ? -22.340 -1.557  -7.821   1.00 82.19  1  19  LYS A NZ  1 
ATOM   113   N N   . ILE A  1 30  ? -17.146 0.342   -12.932  1.00 58.09  ?  20  ILE A N   1 
ATOM   114   C CA  . ILE A  1 30  ? -16.523 0.226   -14.240  1.00 52.93  ?  20  ILE A CA  1 
ATOM   115   C C   . ILE A  1 30  ? -16.316 -1.254  -14.539  1.00 53.00  ?  20  ILE A C   1 
ATOM   116   O O   . ILE A  1 30  ? -15.818 -1.982  -13.685  1.00 61.75  ?  20  ILE A O   1 
ATOM   117   C CB  . ILE A  1 30  ? -15.194 1.002   -14.241  1.00 48.55  ?  20  ILE A CB  1 
ATOM   118   C CG1 . ILE A  1 30  ? -15.394 2.460   -13.793  1.00 45.50  ?  20  ILE A CG1 1 
ATOM   119   C CG2 . ILE A  1 30  ? -14.516 0.909   -15.602  1.00 45.84  ?  20  ILE A CG2 1 
ATOM   120   C CD1 . ILE A  1 30  ? -14.101 3.191   -13.485  1.00 43.80  ?  20  ILE A CD1 1 
ATOM   121   N N   . SER A  1 31  ? -16.687 -1.696  -15.747  1.00 59.02  ?  21  SER A N   1 
ATOM   122   C CA  . SER A  1 31  ? -16.532 -3.096  -16.109  1.00 71.44  ?  21  SER A CA  1 
ATOM   123   C C   . SER A  1 31  ? -15.048 -3.406  -16.277  1.00 70.07  ?  21  SER A C   1 
ATOM   124   O O   . SER A  1 31  ? -14.243 -2.500  -16.493  1.00 76.66  ?  21  SER A O   1 
ATOM   125   C CB  . SER A  1 31  ? -17.310 -3.446  -17.350  1.00 81.64  ?  21  SER A CB  1 
ATOM   126   O OG  . SER A  1 31  ? -16.785 -2.789  -18.493  1.00 90.50  ?  21  SER A OG  1 
ATOM   127   N N   . GLN A  1 32  ? -14.708 -4.693  -16.168  1.00 68.03  ?  22  GLN A N   1 
ATOM   128   C CA  . GLN A  1 32  ? -13.322 -5.125  -16.098  1.00 65.66  ?  22  GLN A CA  1 
ATOM   129   C C   . GLN A  1 32  ? -13.203 -6.543  -16.648  1.00 66.28  ?  22  GLN A C   1 
ATOM   130   O O   . GLN A  1 32  ? -13.978 -7.420  -16.273  1.00 56.00  ?  22  GLN A O   1 
ATOM   131   C CB  . GLN A  1 32  ? -12.870 -5.105  -14.639  1.00 60.64  ?  22  GLN A CB  1 
ATOM   132   C CG  . GLN A  1 32  ? -11.434 -5.560  -14.419  1.00 58.47  ?  22  GLN A CG  1 
ATOM   133   C CD  . GLN A  1 32  ? -10.433 -4.653  -15.094  1.00 59.44  ?  22  GLN A CD  1 
ATOM   134   O OE1 . GLN A  1 32  ? -10.528 -3.425  -15.010  1.00 58.80  ?  22  GLN A OE1 1 
ATOM   135   N NE2 . GLN A  1 32  ? -9.470  -5.246  -15.786  1.00 62.02  ?  22  GLN A NE2 1 
ATOM   136   N N   . SER A  1 33  ? -12.214 -6.757  -17.522  1.00 67.42  ?  23  SER A N   1 
ATOM   137   C CA  . SER A  1 33  ? -11.945 -8.081  -18.051  1.00 67.09  ?  23  SER A CA  1 
ATOM   138   C C   . SER A  1 33  ? -11.038 -8.834  -17.089  1.00 60.63  ?  23  SER A C   1 
ATOM   139   O O   . SER A  1 33  ? -10.064 -8.272  -16.591  1.00 65.46  ?  23  SER A O   1 
ATOM   140   C CB  . SER A  1 33  ? -11.327 -8.021  -19.417  1.00 76.12  ?  23  SER A CB  1 
ATOM   141   O OG  . SER A  1 33  ? -11.084 -9.327  -19.925  1.00 90.55  ?  23  SER A OG  1 
ATOM   142   N N   . VAL A  1 34  ? -11.355 -10.115 -16.862  1.00 57.98  ?  24  VAL A N   1 
ATOM   143   C CA  . VAL A  1 34  ? -10.573 -10.966 -15.978  1.00 57.84  ?  24  VAL A CA  1 
ATOM   144   C C   . VAL A  1 34  ? -9.133  -11.074 -16.481  1.00 61.95  ?  24  VAL A C   1 
ATOM   145   O O   . VAL A  1 34  ? -8.214  -11.209 -15.684  1.00 72.33  ?  24  VAL A O   1 
ATOM   146   C CB  . VAL A  1 34  ? -11.224 -12.352 -15.803  1.00 54.43  ?  24  VAL A CB  1 
ATOM   147   C CG1 . VAL A  1 34  ? -11.468 -13.059 -17.126  1.00 56.49  ?  24  VAL A CG1 1 
ATOM   148   C CG2 . VAL A  1 34  ? -10.417 -13.245 -14.867  1.00 57.68  ?  24  VAL A CG2 1 
ATOM   149   N N   . ASP A  1 35  ? -8.939  -11.021 -17.806  1.00 68.22  ?  25  ASP A N   1 
ATOM   150   C CA  . ASP A  1 35  ? -7.620  -11.138 -18.418  1.00 70.77  ?  25  ASP A CA  1 
ATOM   151   C C   . ASP A  1 35  ? -6.747  -9.922  -18.116  1.00 61.83  ?  25  ASP A C   1 
ATOM   152   O O   . ASP A  1 35  ? -5.526  -10.000 -18.225  1.00 57.18  ?  25  ASP A O   1 
ATOM   153   C CB  . ASP A  1 35  ? -7.730  -11.316 -19.923  1.00 81.76  ?  25  ASP A CB  1 
ATOM   154   C CG  . ASP A  1 35  ? -8.567  -12.505 -20.382  1.00 92.83  ?  25  ASP A CG  1 
ATOM   155   O OD1 . ASP A  1 35  ? -8.737  -13.462 -19.588  1.00 92.48  ?  25  ASP A OD1 1 
ATOM   156   O OD2 . ASP A  1 35  ? -9.071  -12.464 -21.534  1.00 97.88  -1 25  ASP A OD2 1 
ATOM   157   N N   . ASP A  1 36  ? -7.377  -8.807  -17.733  1.00 57.98  ?  26  ASP A N   1 
ATOM   158   C CA  . ASP A  1 36  ? -6.689  -7.542  -17.530  1.00 55.39  ?  26  ASP A CA  1 
ATOM   159   C C   . ASP A  1 36  ? -6.410  -7.267  -16.052  1.00 58.03  ?  26  ASP A C   1 
ATOM   160   O O   . ASP A  1 36  ? -6.084  -6.131  -15.707  1.00 57.05  ?  26  ASP A O   1 
ATOM   161   C CB  . ASP A  1 36  ? -7.495  -6.401  -18.133  1.00 56.71  ?  26  ASP A CB  1 
ATOM   162   C CG  . ASP A  1 36  ? -7.448  -6.301  -19.648  1.00 49.17  ?  26  ASP A CG  1 
ATOM   163   O OD1 . ASP A  1 36  ? -6.663  -7.047  -20.240  1.00 44.64  ?  26  ASP A OD1 1 
ATOM   164   O OD2 . ASP A  1 36  ? -8.193  -5.473  -20.208  1.00 42.90  -1 26  ASP A OD2 1 
ATOM   165   N N   . VAL A  1 37  ? -6.522  -8.292  -15.195  1.00 62.65  ?  27  VAL A N   1 
ATOM   166   C CA  . VAL A  1 37  ? -6.185  -8.172  -13.785  1.00 64.86  ?  27  VAL A CA  1 
ATOM   167   C C   . VAL A  1 37  ? -5.069  -9.163  -13.469  1.00 69.05  ?  27  VAL A C   1 
ATOM   168   O O   . VAL A  1 37  ? -5.277  -10.374 -13.534  1.00 75.80  ?  27  VAL A O   1 
ATOM   169   C CB  . VAL A  1 37  ? -7.394  -8.444  -12.874  1.00 60.49  ?  27  VAL A CB  1 
ATOM   170   C CG1 . VAL A  1 37  ? -7.006  -8.466  -11.396  1.00 58.94  ?  27  VAL A CG1 1 
ATOM   171   C CG2 . VAL A  1 37  ? -8.518  -7.456  -13.126  1.00 62.62  ?  27  VAL A CG2 1 
ATOM   172   N N   . ASP A  1 38  ? -3.897  -8.642  -13.092  1.00 71.27  ?  28  ASP A N   1 
ATOM   173   C CA  . ASP A  1 38  ? -2.737  -9.475  -12.820  1.00 75.08  ?  28  ASP A CA  1 
ATOM   174   C C   . ASP A  1 38  ? -2.294  -9.214  -11.382  1.00 68.17  ?  28  ASP A C   1 
ATOM   175   O O   . ASP A  1 38  ? -2.050  -8.071  -11.019  1.00 72.00  ?  28  ASP A O   1 
ATOM   176   C CB  . ASP A  1 38  ? -1.638  -9.226  -13.844  1.00 79.98  ?  28  ASP A CB  1 
ATOM   177   C CG  . ASP A  1 38  ? -2.060  -9.277  -15.309  1.00 82.77  ?  28  ASP A CG  1 
ATOM   178   O OD1 . ASP A  1 38  ? -2.285  -10.406 -15.798  1.00 84.99  ?  28  ASP A OD1 1 
ATOM   179   O OD2 . ASP A  1 38  ? -2.172  -8.186  -15.946  1.00 83.48  -1 28  ASP A OD2 1 
ATOM   180   N N   . PHE A  1 39  ? -2.241  -10.268 -10.565  1.00 63.21  ?  29  PHE A N   1 
ATOM   181   C CA  . PHE A  1 39  ? -1.717  -10.180 -9.213   1.00 56.84  ?  29  PHE A CA  1 
ATOM   182   C C   . PHE A  1 39  ? -0.216  -10.460 -9.243   1.00 49.46  ?  29  PHE A C   1 
ATOM   183   O O   . PHE A  1 39  ? 0.260   -11.199 -10.095  1.00 46.87  ?  29  PHE A O   1 
ATOM   184   C CB  . PHE A  1 39  ? -2.372  -11.184 -8.258   1.00 56.63  ?  29  PHE A CB  1 
ATOM   185   C CG  . PHE A  1 39  ? -3.821  -10.932 -7.859   1.00 54.47  ?  29  PHE A CG  1 
ATOM   186   C CD1 . PHE A  1 39  ? -4.776  -10.505 -8.780   1.00 49.46  ?  29  PHE A CD1 1 
ATOM   187   C CD2 . PHE A  1 39  ? -4.221  -11.142 -6.538   1.00 58.02  ?  29  PHE A CD2 1 
ATOM   188   C CE1 . PHE A  1 39  ? -6.088  -10.295 -8.392   1.00 51.77  ?  29  PHE A CE1 1 
ATOM   189   C CE2 . PHE A  1 39  ? -5.538  -10.925 -6.155   1.00 55.68  ?  29  PHE A CE2 1 
ATOM   190   C CZ  . PHE A  1 39  ? -6.469  -10.506 -7.079   1.00 52.01  ?  29  PHE A CZ  1 
ATOM   191   N N   . PHE A  1 40  ? 0.523   -9.856  -8.307   1.00 45.41  ?  30  PHE A N   1 
ATOM   192   C CA  . PHE A  1 40  ? 1.902   -10.229 -8.045   1.00 50.53  ?  30  PHE A CA  1 
ATOM   193   C C   . PHE A  1 40  ? 2.025   -10.477 -6.546   1.00 48.63  ?  30  PHE A C   1 
ATOM   194   O O   . PHE A  1 40  ? 1.306   -9.869  -5.757   1.00 42.73  ?  30  PHE A O   1 
ATOM   195   C CB  . PHE A  1 40  ? 2.852   -9.148  -8.586   1.00 51.33  ?  30  PHE A CB  1 
ATOM   196   C CG  . PHE A  1 40  ? 2.694   -8.882  -10.076  1.00 50.06  ?  30  PHE A CG  1 
ATOM   197   C CD1 . PHE A  1 40  ? 3.301   -9.706  -11.022  1.00 55.93  ?  30  PHE A CD1 1 
ATOM   198   C CD2 . PHE A  1 40  ? 1.920   -7.826  -10.530  1.00 48.42  ?  30  PHE A CD2 1 
ATOM   199   C CE1 . PHE A  1 40  ? 3.126   -9.481  -12.383  1.00 51.53  ?  30  PHE A CE1 1 
ATOM   200   C CE2 . PHE A  1 40  ? 1.749   -7.607  -11.889  1.00 48.78  ?  30  PHE A CE2 1 
ATOM   201   C CZ  . PHE A  1 40  ? 2.348   -8.433  -12.809  1.00 48.89  ?  30  PHE A CZ  1 
ATOM   202   N N   . TYR A  1 41  ? 2.938   -11.375 -6.164   1.00 48.28  ?  31  TYR A N   1 
ATOM   203   C CA  . TYR A  1 41  ? 2.865   -11.962 -4.834   1.00 46.88  ?  31  TYR A CA  1 
ATOM   204   C C   . TYR A  1 41  ? 4.094   -11.645 -3.992   1.00 40.40  ?  31  TYR A C   1 
ATOM   205   O O   . TYR A  1 41  ? 4.141   -12.029 -2.830   1.00 39.83  ?  31  TYR A O   1 
ATOM   206   C CB  . TYR A  1 41  ? 2.640   -13.465 -5.015   1.00 45.79  ?  31  TYR A CB  1 
ATOM   207   C CG  . TYR A  1 41  ? 1.421   -13.776 -5.870   1.00 43.37  ?  31  TYR A CG  1 
ATOM   208   C CD1 . TYR A  1 41  ? 0.148   -13.714 -5.332   1.00 39.21  ?  31  TYR A CD1 1 
ATOM   209   C CD2 . TYR A  1 41  ? 1.541   -14.116 -7.214   1.00 46.03  ?  31  TYR A CD2 1 
ATOM   210   C CE1 . TYR A  1 41  ? -0.974  -13.955 -6.100   1.00 42.60  ?  31  TYR A CE1 1 
ATOM   211   C CE2 . TYR A  1 41  ? 0.426   -14.365 -7.992   1.00 49.97  ?  31  TYR A CE2 1 
ATOM   212   C CZ  . TYR A  1 41  ? -0.837  -14.285 -7.433   1.00 49.94  ?  31  TYR A CZ  1 
ATOM   213   O OH  . TYR A  1 41  ? -1.938  -14.549 -8.198   1.00 57.80  ?  31  TYR A OH  1 
ATOM   214   N N   . ALA A  1 42  ? 5.057   -10.919 -4.565   1.00 37.79  ?  32  ALA A N   1 
ATOM   215   C CA  . ALA A  1 42  ? 6.337   -10.684 -3.918   1.00 41.67  ?  32  ALA A CA  1 
ATOM   216   C C   . ALA A  1 42  ? 6.906   -9.330  -4.343   1.00 41.91  ?  32  ALA A C   1 
ATOM   217   O O   . ALA A  1 42  ? 6.813   -8.955  -5.510   1.00 35.35  ?  32  ALA A O   1 
ATOM   218   C CB  . ALA A  1 42  ? 7.287   -11.802 -4.253   1.00 42.53  ?  32  ALA A CB  1 
ATOM   219   N N   . PRO A  1 43  ? 7.538   -8.570  -3.415   1.00 45.39  ?  33  PRO A N   1 
ATOM   220   C CA  . PRO A  1 43  ? 7.993   -7.213  -3.716   1.00 48.19  ?  33  PRO A CA  1 
ATOM   221   C C   . PRO A  1 43  ? 8.965   -7.128  -4.891   1.00 49.17  ?  33  PRO A C   1 
ATOM   222   O O   . PRO A  1 43  ? 8.985   -6.125  -5.599   1.00 50.64  ?  33  PRO A O   1 
ATOM   223   C CB  . PRO A  1 43  ? 8.638   -6.759  -2.388   1.00 51.87  ?  33  PRO A CB  1 
ATOM   224   C CG  . PRO A  1 43  ? 8.973   -8.052  -1.660   1.00 51.90  ?  33  PRO A CG  1 
ATOM   225   C CD  . PRO A  1 43  ? 7.855   -8.987  -2.041   1.00 49.33  ?  33  PRO A CD  1 
ATOM   226   N N   . ALA A  1 44  ? 9.757   -8.186  -5.098   1.00 50.91  ?  34  ALA A N   1 
ATOM   227   C CA  . ALA A  1 44  ? 10.707  -8.246  -6.199   1.00 49.58  ?  34  ALA A CA  1 
ATOM   228   C C   . ALA A  1 44  ? 9.993   -8.279  -7.557   1.00 46.50  ?  34  ALA A C   1 
ATOM   229   O O   . ALA A  1 44  ? 10.378  -7.554  -8.464   1.00 47.81  ?  34  ALA A O   1 
ATOM   230   C CB  . ALA A  1 44  ? 11.622  -9.428  -6.006   1.00 48.67  ?  34  ALA A CB  1 
ATOM   231   N N   . ASP A  1 45  ? 8.963   -9.114  -7.700   1.00 46.33  ?  35  ASP A N   1 
ATOM   232   C CA  . ASP A  1 45  ? 8.142   -9.140  -8.903   1.00 52.08  ?  35  ASP A CA  1 
ATOM   233   C C   . ASP A  1 45  ? 7.559   -7.758  -9.181   1.00 55.03  ?  35  ASP A C   1 
ATOM   234   O O   . ASP A  1 45  ? 7.443   -7.342  -10.333  1.00 51.93  ?  35  ASP A O   1 
ATOM   235   C CB  . ASP A  1 45  ? 6.966   -10.103 -8.789   1.00 57.10  ?  35  ASP A CB  1 
ATOM   236   C CG  . ASP A  1 45  ? 7.297   -11.595 -8.700   1.00 57.07  ?  35  ASP A CG  1 
ATOM   237   O OD1 . ASP A  1 45  ? 8.460   -11.951 -8.997   1.00 53.01  ?  35  ASP A OD1 1 
ATOM   238   O OD2 . ASP A  1 45  ? 6.409   -12.378 -8.251   1.00 57.46  -1 35  ASP A OD2 1 
ATOM   239   N N   . PHE A  1 46  ? 7.158   -7.065  -8.112   1.00 56.31  ?  36  PHE A N   1 
ATOM   240   C CA  . PHE A  1 46  ? 6.527   -5.759  -8.237   1.00 55.62  ?  36  PHE A CA  1 
ATOM   241   C C   . PHE A  1 46  ? 7.533   -4.766  -8.804   1.00 59.80  ?  36  PHE A C   1 
ATOM   242   O O   . PHE A  1 46  ? 7.192   -3.977  -9.679   1.00 57.82  ?  36  PHE A O   1 
ATOM   243   C CB  . PHE A  1 46  ? 5.954   -5.336  -6.878   1.00 56.32  ?  36  PHE A CB  1 
ATOM   244   C CG  . PHE A  1 46  ? 5.836   -3.841  -6.630   1.00 50.96  ?  36  PHE A CG  1 
ATOM   245   C CD1 . PHE A  1 46  ? 4.802   -3.103  -7.180   1.00 48.41  ?  36  PHE A CD1 1 
ATOM   246   C CD2 . PHE A  1 46  ? 6.751   -3.185  -5.810   1.00 57.62  ?  36  PHE A CD2 1 
ATOM   247   C CE1 . PHE A  1 46  ? 4.698   -1.740  -6.931   1.00 48.02  ?  36  PHE A CE1 1 
ATOM   248   C CE2 . PHE A  1 46  ? 6.638   -1.827  -5.553   1.00 52.30  ?  36  PHE A CE2 1 
ATOM   249   C CZ  . PHE A  1 46  ? 5.606   -1.116  -6.109   1.00 49.20  ?  36  PHE A CZ  1 
ATOM   250   N N   . ARG A  1 47  ? 8.771   -4.820  -8.299   1.00 67.14  ?  37  ARG A N   1 
ATOM   251   C CA  . ARG A  1 47  ? 9.841   -3.966  -8.785   1.00 71.97  ?  37  ARG A CA  1 
ATOM   252   C C   . ARG A  1 47  ? 10.009  -4.168  -10.290  1.00 76.72  ?  37  ARG A C   1 
ATOM   253   O O   . ARG A  1 47  ? 10.016  -3.210  -11.054  1.00 80.29  ?  37  ARG A O   1 
ATOM   254   C CB  . ARG A  1 47  ? 11.157  -4.300  -8.072   1.00 69.58  ?  37  ARG A CB  1 
ATOM   255   C CG  . ARG A  1 47  ? 12.314  -3.384  -8.437   1.00 72.60  ?  37  ARG A CG  1 
ATOM   256   C CD  . ARG A  1 47  ? 13.616  -3.843  -7.812   1.00 79.17  ?  37  ARG A CD  1 
ATOM   257   N NE  . ARG A  1 47  ? 14.010  -5.157  -8.322   1.00 84.38  ?  37  ARG A NE  1 
ATOM   258   C CZ  . ARG A  1 47  ? 14.470  -6.179  -7.610   1.00 87.41  ?  37  ARG A CZ  1 
ATOM   259   N NH1 . ARG A  1 47  ? 14.636  -6.101  -6.299   1.00 88.83  1  37  ARG A NH1 1 
ATOM   260   N NH2 . ARG A  1 47  ? 14.814  -7.290  -8.240   1.00 93.37  ?  37  ARG A NH2 1 
ATOM   261   N N   . GLU A  1 48  ? 10.124  -5.430  -10.703  1.00 74.45  ?  38  GLU A N   1 
ATOM   262   C CA  . GLU A  1 48  ? 10.454  -5.758  -12.079  1.00 74.73  ?  38  GLU A CA  1 
ATOM   263   C C   . GLU A  1 48  ? 9.302   -5.341  -12.992  1.00 66.71  ?  38  GLU A C   1 
ATOM   264   O O   . GLU A  1 48  ? 9.529   -4.835  -14.087  1.00 59.89  ?  38  GLU A O   1 
ATOM   265   C CB  . GLU A  1 48  ? 10.819  -7.244  -12.176  1.00 78.92  ?  38  GLU A CB  1 
ATOM   266   C CG  . GLU A  1 48  ? 12.131  -7.499  -12.921  1.00 81.51  ?  38  GLU A CG  1 
ATOM   267   C CD  . GLU A  1 48  ? 13.334  -6.800  -12.298  1.00 83.20  ?  38  GLU A CD  1 
ATOM   268   O OE1 . GLU A  1 48  ? 14.053  -6.049  -13.007  1.00 82.76  ?  38  GLU A OE1 1 
ATOM   269   O OE2 . GLU A  1 48  ? 13.508  -6.980  -11.065  1.00 79.82  -1 38  GLU A OE2 1 
ATOM   270   N N   . THR A  1 49  ? 8.062   -5.545  -12.528  1.00 62.67  ?  39  THR A N   1 
ATOM   271   C CA  . THR A  1 49  ? 6.877   -5.185  -13.298  1.00 58.40  ?  39  THR A CA  1 
ATOM   272   C C   . THR A  1 49  ? 6.834   -3.673  -13.518  1.00 57.22  ?  39  THR A C   1 
ATOM   273   O O   . THR A  1 49  ? 6.493   -3.206  -14.600  1.00 51.17  ?  39  THR A O   1 
ATOM   274   C CB  . THR A  1 49  ? 5.616   -5.673  -12.588  1.00 52.51  ?  39  THR A CB  1 
ATOM   275   O OG1 . THR A  1 49  ? 5.695   -7.090  -12.529  1.00 49.86  ?  39  THR A OG1 1 
ATOM   276   C CG2 . THR A  1 49  ? 4.355   -5.295  -13.337  1.00 52.48  ?  39  THR A CG2 1 
ATOM   277   N N   . LEU A  1 50  ? 7.159   -2.917  -12.466  1.00 63.73  ?  40  LEU A N   1 
ATOM   278   C CA  . LEU A  1 50  ? 7.172   -1.465  -12.538  1.00 66.19  ?  40  LEU A CA  1 
ATOM   279   C C   . LEU A  1 50  ? 8.186   -1.010  -13.588  1.00 61.26  ?  40  LEU A C   1 
ATOM   280   O O   . LEU A  1 50  ? 7.874   -0.153  -14.397  1.00 57.59  ?  40  LEU A O   1 
ATOM   281   C CB  . LEU A  1 50  ? 7.472   -0.891  -11.153  1.00 71.97  ?  40  LEU A CB  1 
ATOM   282   C CG  . LEU A  1 50  ? 7.533   0.635   -11.041  1.00 70.90  ?  40  LEU A CG  1 
ATOM   283   C CD1 . LEU A  1 50  ? 6.276   1.315   -11.568  1.00 69.35  ?  40  LEU A CD1 1 
ATOM   284   C CD2 . LEU A  1 50  ? 7.797   1.027   -9.583   1.00 67.50  ?  40  LEU A CD2 1 
ATOM   285   N N   . LEU A  1 51  ? 9.386   -1.602  -13.578  1.00 67.16  ?  41  LEU A N   1 
ATOM   286   C CA  . LEU A  1 51  ? 10.455  -1.246  -14.505  1.00 72.87  ?  41  LEU A CA  1 
ATOM   287   C C   . LEU A  1 51  ? 10.049  -1.579  -15.942  1.00 76.90  ?  41  LEU A C   1 
ATOM   288   O O   . LEU A  1 51  ? 10.298  -0.799  -16.859  1.00 78.04  ?  41  LEU A O   1 
ATOM   289   C CB  . LEU A  1 51  ? 11.743  -1.968  -14.108  1.00 70.13  ?  41  LEU A CB  1 
ATOM   290   C CG  . LEU A  1 51  ? 12.398  -1.526  -12.795  1.00 73.47  ?  41  LEU A CG  1 
ATOM   291   C CD1 . LEU A  1 51  ? 13.525  -2.465  -12.379  1.00 74.48  ?  41  LEU A CD1 1 
ATOM   292   C CD2 . LEU A  1 51  ? 12.913  -0.099  -12.879  1.00 71.82  ?  41  LEU A CD2 1 
ATOM   293   N N   . GLU A  1 52  ? 9.435   -2.755  -16.119  1.00 83.56  ?  42  GLU A N   1 
ATOM   294   C CA  . GLU A  1 52  ? 8.967   -3.246  -17.407  1.00 81.04  ?  42  GLU A CA  1 
ATOM   295   C C   . GLU A  1 52  ? 7.941   -2.281  -18.000  1.00 74.99  ?  42  GLU A C   1 
ATOM   296   O O   . GLU A  1 52  ? 7.999   -1.958  -19.186  1.00 71.04  ?  42  GLU A O   1 
ATOM   297   C CB  . GLU A  1 52  ? 8.371   -4.636  -17.191  1.00 84.39  ?  42  GLU A CB  1 
ATOM   298   C CG  . GLU A  1 52  ? 7.879   -5.330  -18.451  1.00 87.76  ?  42  GLU A CG  1 
ATOM   299   C CD  . GLU A  1 52  ? 7.292   -6.706  -18.225  1.00 88.53  ?  42  GLU A CD  1 
ATOM   300   O OE1 . GLU A  1 52  ? 6.680   -6.997  -19.253  1.00 95.95  ?  42  GLU A OE1 1 
ATOM   301   O OE2 . GLU A  1 52  ? 7.383   -7.474  -17.221  1.00 71.77  -1 42  GLU A OE2 1 
ATOM   302   N N   . LYS A  1 53  ? 6.991   -1.840  -17.168  1.00 74.03  ?  43  LYS A N   1 
ATOM   303   C CA  . LYS A  1 53  ? 5.913   -0.987  -17.633  1.00 72.71  ?  43  LYS A CA  1 
ATOM   304   C C   . LYS A  1 53  ? 6.442   0.417   -17.920  1.00 73.37  ?  43  LYS A C   1 
ATOM   305   O O   . LYS A  1 53  ? 5.909   1.096   -18.793  1.00 77.07  ?  43  LYS A O   1 
ATOM   306   C CB  . LYS A  1 53  ? 4.729   -0.973  -16.655  1.00 70.93  ?  43  LYS A CB  1 
ATOM   307   C CG  . LYS A  1 53  ? 3.841   -2.214  -16.665  1.00 69.39  ?  43  LYS A CG  1 
ATOM   308   C CD  . LYS A  1 53  ? 3.469   -2.687  -18.070  1.00 76.10  ?  43  LYS A CD  1 
ATOM   309   C CE  . LYS A  1 53  ? 2.311   -3.629  -18.152  1.00 78.84  ?  43  LYS A CE  1 
ATOM   310   N NZ  . LYS A  1 53  ? 1.031   -2.928  -18.297  1.00 78.80  1  43  LYS A NZ  1 
ATOM   311   N N   . ILE A  1 54  ? 7.487   0.840   -17.199  1.00 68.95  ?  44  ILE A N   1 
ATOM   312   C CA  . ILE A  1 54  ? 8.109   2.135   -17.427  1.00 65.68  ?  44  ILE A CA  1 
ATOM   313   C C   . ILE A  1 54  ? 8.801   2.136   -18.792  1.00 68.10  ?  44  ILE A C   1 
ATOM   314   O O   . ILE A  1 54  ? 8.674   3.090   -19.556  1.00 62.83  ?  44  ILE A O   1 
ATOM   315   C CB  . ILE A  1 54  ? 9.068   2.509   -16.278  1.00 62.10  ?  44  ILE A CB  1 
ATOM   316   C CG1 . ILE A  1 54  ? 8.296   2.930   -15.025  1.00 66.30  ?  44  ILE A CG1 1 
ATOM   317   C CG2 . ILE A  1 54  ? 10.048  3.600   -16.700  1.00 65.44  ?  44  ILE A CG2 1 
ATOM   318   C CD1 . ILE A  1 54  ? 9.163   3.257   -13.816  1.00 66.23  ?  44  ILE A CD1 1 
ATOM   319   N N   . ALA A  1 55  ? 9.535   1.058   -19.088  1.00 73.04  ?  45  ALA A N   1 
ATOM   320   C CA  . ALA A  1 55  ? 10.212  0.911   -20.366  1.00 74.93  ?  45  ALA A CA  1 
ATOM   321   C C   . ALA A  1 55  ? 9.212   0.974   -21.524  1.00 80.55  ?  45  ALA A C   1 
ATOM   322   O O   . ALA A  1 55  ? 9.439   1.687   -22.499  1.00 88.32  ?  45  ALA A O   1 
ATOM   323   C CB  . ALA A  1 55  ? 10.991  -0.382  -20.383  1.00 73.45  ?  45  ALA A CB  1 
ATOM   324   N N   . SER A  1 56  ? 8.094   0.248   -21.396  1.00 79.28  ?  46  SER A N   1 
ATOM   325   C CA  . SER A  1 56  ? 7.188   0.013   -22.508  1.00 73.66  ?  46  SER A CA  1 
ATOM   326   C C   . SER A  1 56  ? 6.071   1.057   -22.572  1.00 72.64  ?  46  SER A C   1 
ATOM   327   O O   . SER A  1 56  ? 5.194   0.963   -23.429  1.00 75.29  ?  46  SER A O   1 
ATOM   328   C CB  . SER A  1 56  ? 6.619   -1.385  -22.430  1.00 73.43  ?  46  SER A CB  1 
ATOM   329   O OG  . SER A  1 56  ? 5.809   -1.552  -21.273  1.00 74.13  ?  46  SER A OG  1 
ATOM   330   N N   . ALA A  1 57  ? 6.093   2.050   -21.676  1.00 78.16  ?  47  ALA A N   1 
ATOM   331   C CA  . ALA A  1 57  ? 5.073   3.090   -21.671  1.00 81.52  ?  47  ALA A CA  1 
ATOM   332   C C   . ALA A  1 57  ? 5.171   3.914   -22.950  1.00 75.74  ?  47  ALA A C   1 
ATOM   333   O O   . ALA A  1 57  ? 6.272   4.174   -23.422  1.00 90.01  ?  47  ALA A O   1 
ATOM   334   C CB  . ALA A  1 57  ? 5.231   3.967   -20.448  1.00 86.10  ?  47  ALA A CB  1 
ATOM   335   N N   . LYS A  1 58  ? 4.016   4.334   -23.476  1.00 79.44  ?  48  LYS A N   1 
ATOM   336   C CA  . LYS A  1 58  ? 3.935   4.993   -24.772  1.00 86.71  ?  48  LYS A CA  1 
ATOM   337   C C   . LYS A  1 58  ? 3.336   6.400   -24.680  1.00 90.44  ?  48  LYS A C   1 
ATOM   338   O O   . LYS A  1 58  ? 3.606   7.224   -25.548  1.00 96.29  ?  48  LYS A O   1 
ATOM   339   C CB  . LYS A  1 58  ? 3.125   4.120   -25.742  1.00 89.46  ?  48  LYS A CB  1 
ATOM   340   C CG  . LYS A  1 58  ? 3.726   2.754   -26.064  1.00 89.07  ?  48  LYS A CG  1 
ATOM   341   C CD  . LYS A  1 58  ? 4.475   2.721   -27.395  1.00 95.26  ?  48  LYS A CD  1 
ATOM   342   C CE  . LYS A  1 58  ? 4.917   1.362   -27.811  1.00 107.95 ?  48  LYS A CE  1 
ATOM   343   N NZ  . LYS A  1 58  ? 5.343   1.341   -29.214  1.00 110.86 1  48  LYS A NZ  1 
ATOM   344   N N   . GLN A  1 59  ? 2.532   6.682   -23.645  1.00 92.89  ?  49  GLN A N   1 
ATOM   345   C CA  . GLN A  1 59  ? 1.759   7.916   -23.583  1.00 84.99  ?  49  GLN A CA  1 
ATOM   346   C C   . GLN A  1 59  ? 2.026   8.680   -22.289  1.00 75.91  ?  49  GLN A C   1 
ATOM   347   O O   . GLN A  1 59  ? 2.290   9.876   -22.337  1.00 75.10  ?  49  GLN A O   1 
ATOM   348   C CB  . GLN A  1 59  ? 0.274   7.591   -23.709  1.00 93.32  ?  49  GLN A CB  1 
ATOM   349   C CG  . GLN A  1 59  ? -0.122  7.103   -25.098  1.00 97.68  ?  49  GLN A CG  1 
ATOM   350   C CD  . GLN A  1 59  ? -1.116  5.962   -25.069  1.00 102.27 ?  49  GLN A CD  1 
ATOM   351   O OE1 . GLN A  1 59  ? -1.147  5.144   -24.140  1.00 106.00 ?  49  GLN A OE1 1 
ATOM   352   N NE2 . GLN A  1 59  ? -1.918  5.868   -26.120  1.00 105.10 ?  49  GLN A NE2 1 
ATOM   353   N N   . ARG A  1 60  ? 1.939   7.998   -21.137  1.00 69.69  ?  50  ARG A N   1 
ATOM   354   C CA  . ARG A  1 60  ? 2.020   8.673   -19.849  1.00 68.63  ?  50  ARG A CA  1 
ATOM   355   C C   . ARG A  1 60  ? 2.527   7.741   -18.751  1.00 63.89  ?  50  ARG A C   1 
ATOM   356   O O   . ARG A  1 60  ? 2.258   6.547   -18.767  1.00 62.75  ?  50  ARG A O   1 
ATOM   357   C CB  . ARG A  1 60  ? 0.649   9.213   -19.421  1.00 70.30  ?  50  ARG A CB  1 
ATOM   358   C CG  . ARG A  1 60  ? -0.416  8.144   -19.232  1.00 66.40  ?  50  ARG A CG  1 
ATOM   359   C CD  . ARG A  1 60  ? -1.791  8.758   -19.051  1.00 59.54  ?  50  ARG A CD  1 
ATOM   360   N NE  . ARG A  1 60  ? -2.844  7.751   -18.887  1.00 56.42  ?  50  ARG A NE  1 
ATOM   361   C CZ  . ARG A  1 60  ? -4.150  8.012   -18.917  1.00 63.22  ?  50  ARG A CZ  1 
ATOM   362   N NH1 . ARG A  1 60  ? -4.590  9.247   -19.089  1.00 66.16  1  50  ARG A NH1 1 
ATOM   363   N NH2 . ARG A  1 60  ? -5.021  7.030   -18.781  1.00 65.63  ?  50  ARG A NH2 1 
ATOM   364   N N   . ILE A  1 61  ? 3.243   8.333   -17.786  1.00 58.96  ?  51  ILE A N   1 
ATOM   365   C CA  . ILE A  1 61  ? 3.610   7.682   -16.541  1.00 54.71  ?  51  ILE A CA  1 
ATOM   366   C C   . ILE A  1 61  ? 3.330   8.653   -15.398  1.00 57.79  ?  51  ILE A C   1 
ATOM   367   O O   . ILE A  1 61  ? 3.940   9.714   -15.330  1.00 63.40  ?  51  ILE A O   1 
ATOM   368   C CB  . ILE A  1 61  ? 5.086   7.229   -16.549  1.00 49.64  ?  51  ILE A CB  1 
ATOM   369   C CG1 . ILE A  1 61  ? 5.375   6.253   -17.684  1.00 45.40  ?  51  ILE A CG1 1 
ATOM   370   C CG2 . ILE A  1 61  ? 5.503   6.645   -15.195  1.00 47.50  ?  51  ILE A CG2 1 
ATOM   371   C CD1 . ILE A  1 61  ? 6.843   5.884   -17.801  1.00 48.39  ?  51  ILE A CD1 1 
ATOM   372   N N   . CYS A  1 62  ? 2.400   8.287   -14.508  1.00 59.74  ?  52  CYS A N   1 
ATOM   373   C CA  . CYS A  1 62  ? 2.092   9.090   -13.334  1.00 60.72  ?  52  CYS A CA  1 
ATOM   374   C C   . CYS A  1 62  ? 2.371   8.248   -12.098  1.00 58.18  ?  52  CYS A C   1 
ATOM   375   O O   . CYS A  1 62  ? 1.671   7.275   -11.845  1.00 63.94  ?  52  CYS A O   1 
ATOM   376   C CB  . CYS A  1 62  ? 0.658   9.604   -13.366  1.00 63.98  ?  52  CYS A CB  1 
ATOM   377   S SG  . CYS A  1 62  ? 0.220   10.719  -12.002  1.00 61.83  ?  52  CYS A SG  1 
ATOM   378   N N   . ILE A  1 63  ? 3.423   8.619   -11.359  1.00 57.58  ?  53  ILE A N   1 
ATOM   379   C CA  . ILE A  1 63  ? 3.866   7.897   -10.177  1.00 53.46  ?  53  ILE A CA  1 
ATOM   380   C C   . ILE A  1 63  ? 3.446   8.690   -8.946   1.00 52.73  ?  53  ILE A C   1 
ATOM   381   O O   . ILE A  1 63  ? 4.021   9.736   -8.672   1.00 56.45  ?  53  ILE A O   1 
ATOM   382   C CB  . ILE A  1 63  ? 5.392   7.692   -10.194  1.00 52.18  ?  53  ILE A CB  1 
ATOM   383   C CG1 . ILE A  1 63  ? 5.867   6.968   -11.460  1.00 51.52  ?  53  ILE A CG1 1 
ATOM   384   C CG2 . ILE A  1 63  ? 5.867   6.979   -8.929   1.00 53.24  ?  53  ILE A CG2 1 
ATOM   385   C CD1 . ILE A  1 63  ? 5.310   5.566   -11.629  1.00 52.51  ?  53  ILE A CD1 1 
ATOM   386   N N   . VAL A  1 64  ? 2.456   8.188   -8.201   1.00 52.25  ?  54  VAL A N   1 
ATOM   387   C CA  . VAL A  1 64  ? 2.109   8.786   -6.922   1.00 52.83  ?  54  VAL A CA  1 
ATOM   388   C C   . VAL A  1 64  ? 2.571   7.825   -5.825   1.00 56.18  ?  54  VAL A C   1 
ATOM   389   O O   . VAL A  1 64  ? 2.226   6.642   -5.854   1.00 62.71  ?  54  VAL A O   1 
ATOM   390   C CB  . VAL A  1 64  ? 0.606   9.099   -6.794   1.00 52.67  ?  54  VAL A CB  1 
ATOM   391   C CG1 . VAL A  1 64  ? 0.329   10.006  -5.603   1.00 53.78  ?  54  VAL A CG1 1 
ATOM   392   C CG2 . VAL A  1 64  ? 0.031   9.716   -8.061   1.00 52.00  ?  54  VAL A CG2 1 
ATOM   393   N N   . ALA A  1 65  ? 3.347   8.343   -4.865   1.00 49.45  ?  55  ALA A N   1 
ATOM   394   C CA  . ALA A  1 65  ? 3.822   7.547   -3.743   1.00 49.86  ?  55  ALA A CA  1 
ATOM   395   C C   . ALA A  1 65  ? 3.966   8.430   -2.514   1.00 47.44  ?  55  ALA A C   1 
ATOM   396   O O   . ALA A  1 65  ? 4.033   9.636   -2.638   1.00 48.19  ?  55  ALA A O   1 
ATOM   397   C CB  . ALA A  1 65  ? 5.142   6.889   -4.097   1.00 54.14  ?  55  ALA A CB  1 
ATOM   398   N N   . LEU A  1 66  ? 4.010   7.834   -1.323   1.00 57.37  ?  56  LEU A N   1 
ATOM   399   C CA  . LEU A  1 66  ? 4.301   8.601   -0.123   1.00 54.98  ?  56  LEU A CA  1 
ATOM   400   C C   . LEU A  1 66  ? 5.699   9.205   -0.268   1.00 62.81  ?  56  LEU A C   1 
ATOM   401   O O   . LEU A  1 66  ? 5.904   10.392  -0.014   1.00 69.60  ?  56  LEU A O   1 
ATOM   402   C CB  . LEU A  1 66  ? 4.176   7.740   1.134    1.00 48.35  ?  56  LEU A CB  1 
ATOM   403   C CG  . LEU A  1 66  ? 4.520   8.430   2.461    1.00 46.49  ?  56  LEU A CG  1 
ATOM   404   C CD1 . LEU A  1 66  ? 3.513   9.502   2.809    1.00 48.27  ?  56  LEU A CD1 1 
ATOM   405   C CD2 . LEU A  1 66  ? 4.632   7.465   3.612    1.00 44.66  ?  56  LEU A CD2 1 
ATOM   406   N N   . TYR A  1 67  ? 6.668   8.386   -0.682   1.00 62.27  ?  57  TYR A N   1 
ATOM   407   C CA  . TYR A  1 67  ? 8.008   8.896   -0.911   1.00 61.51  ?  57  TYR A CA  1 
ATOM   408   C C   . TYR A  1 67  ? 8.755   8.047   -1.928   1.00 61.18  ?  57  TYR A C   1 
ATOM   409   O O   . TYR A  1 67  ? 8.388   6.915   -2.216   1.00 73.87  ?  57  TYR A O   1 
ATOM   410   C CB  . TYR A  1 67  ? 8.790   9.004   0.400    1.00 62.51  ?  57  TYR A CB  1 
ATOM   411   C CG  . TYR A  1 67  ? 8.987   7.705   1.171    1.00 65.17  ?  57  TYR A CG  1 
ATOM   412   C CD1 . TYR A  1 67  ? 7.982   7.198   1.995    1.00 64.61  ?  57  TYR A CD1 1 
ATOM   413   C CD2 . TYR A  1 67  ? 10.190  7.011   1.127    1.00 68.13  ?  57  TYR A CD2 1 
ATOM   414   C CE1 . TYR A  1 67  ? 8.156   6.034   2.722    1.00 63.22  ?  57  TYR A CE1 1 
ATOM   415   C CE2 . TYR A  1 67  ? 10.375  5.840   1.850    1.00 68.14  ?  57  TYR A CE2 1 
ATOM   416   C CZ  . TYR A  1 67  ? 9.357   5.352   2.652    1.00 64.89  ?  57  TYR A CZ  1 
ATOM   417   O OH  . TYR A  1 67  ? 9.522   4.208   3.378    1.00 64.74  ?  57  TYR A OH  1 
ATOM   418   N N   . LEU A  1 68  ? 9.808   8.654   -2.473   1.00 55.44  ?  58  LEU A N   1 
ATOM   419   C CA  . LEU A  1 68  ? 10.732  8.025   -3.401   1.00 56.65  ?  58  LEU A CA  1 
ATOM   420   C C   . LEU A  1 68  ? 12.135  8.289   -2.862   1.00 62.76  ?  58  LEU A C   1 
ATOM   421   O O   . LEU A  1 68  ? 12.583  9.428   -2.845   1.00 70.47  ?  58  LEU A O   1 
ATOM   422   C CB  . LEU A  1 68  ? 10.470  8.636   -4.777   1.00 56.77  ?  58  LEU A CB  1 
ATOM   423   C CG  . LEU A  1 68  ? 11.478  8.337   -5.896   1.00 55.14  ?  58  LEU A CG  1 
ATOM   424   C CD1 . LEU A  1 68  ? 11.923  6.887   -5.970   1.00 62.76  ?  58  LEU A CD1 1 
ATOM   425   C CD2 . LEU A  1 68  ? 10.913  8.842   -7.196   1.00 51.20  ?  58  LEU A CD2 1 
ATOM   426   N N   . GLU A  1 69  ? 12.788  7.234   -2.365   1.00 63.53  ?  59  GLU A N   1 
ATOM   427   C CA  . GLU A  1 69  ? 13.936  7.385   -1.489   1.00 66.09  ?  59  GLU A CA  1 
ATOM   428   C C   . GLU A  1 69  ? 15.216  7.474   -2.315   1.00 74.90  ?  59  GLU A C   1 
ATOM   429   O O   . GLU A  1 69  ? 15.339  6.875   -3.389   1.00 74.04  ?  59  GLU A O   1 
ATOM   430   C CB  . GLU A  1 69  ? 14.051  6.236   -0.490   1.00 71.37  ?  59  GLU A CB  1 
ATOM   431   C CG  . GLU A  1 69  ? 15.084  6.438   0.616    1.00 69.11  ?  59  GLU A CG  1 
ATOM   432   C CD  . GLU A  1 69  ? 14.727  7.463   1.681    1.00 70.48  ?  59  GLU A CD  1 
ATOM   433   O OE1 . GLU A  1 69  ? 15.559  7.678   2.571    1.00 70.11  ?  59  GLU A OE1 1 
ATOM   434   O OE2 . GLU A  1 69  ? 13.630  8.051   1.691    1.00 77.97  -1 59  GLU A OE2 1 
ATOM   435   N N   . GLN A  1 70  ? 16.166  8.227   -1.757   1.00 82.66  ?  60  GLN A N   1 
ATOM   436   C CA  . GLN A  1 70  ? 17.503  8.389   -2.286   1.00 80.53  ?  60  GLN A CA  1 
ATOM   437   C C   . GLN A  1 70  ? 18.361  7.179   -1.926   1.00 74.44  ?  60  GLN A C   1 
ATOM   438   O O   . GLN A  1 70  ? 19.383  7.315   -1.255   1.00 75.11  ?  60  GLN A O   1 
ATOM   439   C CB  . GLN A  1 70  ? 17.951  9.686   -1.616   1.00 84.10  ?  60  GLN A CB  1 
ATOM   440   C CG  . GLN A  1 70  ? 19.377  10.134  -1.928   1.00 93.30  ?  60  GLN A CG  1 
ATOM   441   C CD  . GLN A  1 70  ? 19.848  11.210  -0.981   1.00 99.53  ?  60  GLN A CD  1 
ATOM   442   O OE1 . GLN A  1 70  ? 19.163  11.548  -0.005   1.00 100.28 ?  60  GLN A OE1 1 
ATOM   443   N NE2 . GLN A  1 70  ? 21.030  11.733  -1.263   1.00 102.77 ?  60  GLN A NE2 1 
ATOM   444   N N   . ASP A  1 71  ? 17.937  5.991   -2.364   1.00 68.27  ?  61  ASP A N   1 
ATOM   445   C CA  . ASP A  1 71  ? 18.675  4.762   -2.107   1.00 64.56  ?  61  ASP A CA  1 
ATOM   446   C C   . ASP A  1 71  ? 18.711  3.961   -3.404   1.00 62.20  ?  61  ASP A C   1 
ATOM   447   O O   . ASP A  1 71  ? 18.130  4.377   -4.403   1.00 50.32  ?  61  ASP A O   1 
ATOM   448   C CB  . ASP A  1 71  ? 18.116  4.013   -0.901   1.00 62.78  ?  61  ASP A CB  1 
ATOM   449   C CG  . ASP A  1 71  ? 16.698  3.468   -1.003   1.00 63.70  ?  61  ASP A CG  1 
ATOM   450   O OD1 . ASP A  1 71  ? 16.092  3.565   -2.096   1.00 65.41  ?  61  ASP A OD1 1 
ATOM   451   O OD2 . ASP A  1 71  ? 16.208  2.939   0.028    1.00 67.49  -1 61  ASP A OD2 1 
ATOM   452   N N   . ASP A  1 72  ? 19.393  2.811   -3.376   1.00 64.48  ?  62  ASP A N   1 
ATOM   453   C CA  . ASP A  1 72  ? 19.575  1.999   -4.572   1.00 65.02  ?  62  ASP A CA  1 
ATOM   454   C C   . ASP A  1 72  ? 18.223  1.712   -5.226   1.00 63.15  ?  62  ASP A C   1 
ATOM   455   O O   . ASP A  1 72  ? 18.078  1.878   -6.431   1.00 65.81  ?  62  ASP A O   1 
ATOM   456   C CB  . ASP A  1 72  ? 20.369  0.735   -4.282   1.00 70.95  ?  62  ASP A CB  1 
ATOM   457   C CG  . ASP A  1 72  ? 21.862  0.926   -4.013   1.00 74.79  ?  62  ASP A CG  1 
ATOM   458   O OD1 . ASP A  1 72  ? 22.313  2.084   -3.919   1.00 73.09  ?  62  ASP A OD1 1 
ATOM   459   O OD2 . ASP A  1 72  ? 22.579  -0.087  -3.906   1.00 83.26  -1 62  ASP A OD2 1 
ATOM   460   N N   . GLY A  1 73  ? 17.235  1.302   -4.426   1.00 63.13  ?  63  GLY A N   1 
ATOM   461   C CA  . GLY A  1 73  ? 15.912  0.969   -4.929   1.00 68.12  ?  63  GLY A CA  1 
ATOM   462   C C   . GLY A  1 73  ? 15.257  2.142   -5.643   1.00 67.60  ?  63  GLY A C   1 
ATOM   463   O O   . GLY A  1 73  ? 14.814  2.003   -6.786   1.00 61.55  ?  63  GLY A O   1 
ATOM   464   N N   . GLY A  1 74  ? 15.213  3.288   -4.952   1.00 67.36  ?  64  GLY A N   1 
ATOM   465   C CA  . GLY A  1 74  ? 14.592  4.497   -5.479   1.00 66.94  ?  64  GLY A CA  1 
ATOM   466   C C   . GLY A  1 74  ? 15.326  5.041   -6.704   1.00 71.71  ?  64  GLY A C   1 
ATOM   467   O O   . GLY A  1 74  ? 14.687  5.487   -7.660   1.00 62.90  ?  64  GLY A O   1 
ATOM   468   N N   . LYS A  1 75  ? 16.666  5.011   -6.656   1.00 72.05  ?  65  LYS A N   1 
ATOM   469   C CA  . LYS A  1 75  ? 17.495  5.421   -7.782   1.00 72.66  ?  65  LYS A CA  1 
ATOM   470   C C   . LYS A  1 75  ? 17.099  4.614   -9.018   1.00 75.50  ?  65  LYS A C   1 
ATOM   471   O O   . LYS A  1 75  ? 16.849  5.182   -10.077  1.00 73.04  ?  65  LYS A O   1 
ATOM   472   C CB  . LYS A  1 75  ? 18.985  5.275   -7.445   1.00 74.35  ?  65  LYS A CB  1 
ATOM   473   C CG  . LYS A  1 75  ? 19.540  6.347   -6.512   1.00 81.37  ?  65  LYS A CG  1 
ATOM   474   C CD  . LYS A  1 75  ? 20.962  6.166   -5.997   1.00 81.22  ?  65  LYS A CD  1 
ATOM   475   C CE  . LYS A  1 75  ? 21.263  7.124   -4.880   1.00 80.38  ?  65  LYS A CE  1 
ATOM   476   N NZ  . LYS A  1 75  ? 22.316  6.626   -3.993   1.00 83.18  1  65  LYS A NZ  1 
ATOM   477   N N   . GLY A  1 76  ? 17.025  3.288   -8.860   1.00 75.19  ?  66  GLY A N   1 
ATOM   478   C CA  . GLY A  1 76  ? 16.643  2.391   -9.938   1.00 75.39  ?  66  GLY A CA  1 
ATOM   479   C C   . GLY A  1 76  ? 15.417  2.902   -10.687  1.00 70.99  ?  66  GLY A C   1 
ATOM   480   O O   . GLY A  1 76  ? 15.394  2.902   -11.919  1.00 69.42  ?  66  GLY A O   1 
ATOM   481   N N   . ILE A  1 77  ? 14.419  3.360   -9.921   1.00 65.83  ?  67  ILE A N   1 
ATOM   482   C CA  . ILE A  1 77  ? 13.135  3.748   -10.477  1.00 63.98  ?  67  ILE A CA  1 
ATOM   483   C C   . ILE A  1 77  ? 13.262  5.099   -11.173  1.00 66.80  ?  67  ILE A C   1 
ATOM   484   O O   . ILE A  1 77  ? 12.759  5.275   -12.275  1.00 62.12  ?  67  ILE A O   1 
ATOM   485   C CB  . ILE A  1 77  ? 12.058  3.764   -9.381   1.00 59.94  ?  67  ILE A CB  1 
ATOM   486   C CG1 . ILE A  1 77  ? 11.953  2.411   -8.680   1.00 56.62  ?  67  ILE A CG1 1 
ATOM   487   C CG2 . ILE A  1 77  ? 10.709  4.219   -9.949   1.00 60.04  ?  67  ILE A CG2 1 
ATOM   488   C CD1 . ILE A  1 77  ? 11.613  1.255   -9.600   1.00 57.33  ?  67  ILE A CD1 1 
ATOM   489   N N   . LEU A  1 78  ? 13.931  6.050   -10.521  1.00 76.60  ?  68  LEU A N   1 
ATOM   490   C CA  . LEU A  1 78  ? 14.058  7.397   -11.058  1.00 72.07  ?  68  LEU A CA  1 
ATOM   491   C C   . LEU A  1 78  ? 14.905  7.372   -12.330  1.00 72.91  ?  68  LEU A C   1 
ATOM   492   O O   . LEU A  1 78  ? 14.596  8.084   -13.284  1.00 74.77  ?  68  LEU A O   1 
ATOM   493   C CB  . LEU A  1 78  ? 14.647  8.324   -9.992   1.00 64.61  ?  68  LEU A CB  1 
ATOM   494   C CG  . LEU A  1 78  ? 14.522  9.823   -10.263  1.00 65.66  ?  68  LEU A CG  1 
ATOM   495   C CD1 . LEU A  1 78  ? 13.104  10.282  -10.588  1.00 68.68  ?  68  LEU A CD1 1 
ATOM   496   C CD2 . LEU A  1 78  ? 15.046  10.571  -9.053   1.00 68.71  ?  68  LEU A CD2 1 
ATOM   497   N N   . ASN A  1 79  ? 15.953  6.534   -12.345  1.00 71.89  ?  69  ASN A N   1 
ATOM   498   C CA  . ASN A  1 79  ? 16.803  6.375   -13.515  1.00 74.89  ?  69  ASN A CA  1 
ATOM   499   C C   . ASN A  1 79  ? 16.008  5.766   -14.667  1.00 72.56  ?  69  ASN A C   1 
ATOM   500   O O   . ASN A  1 79  ? 16.191  6.159   -15.815  1.00 83.41  ?  69  ASN A O   1 
ATOM   501   C CB  . ASN A  1 79  ? 18.042  5.536   -13.223  1.00 80.86  ?  69  ASN A CB  1 
ATOM   502   C CG  . ASN A  1 79  ? 19.054  6.253   -12.360  1.00 85.88  ?  69  ASN A CG  1 
ATOM   503   O OD1 . ASN A  1 79  ? 19.330  7.439   -12.572  1.00 86.51  ?  69  ASN A OD1 1 
ATOM   504   N ND2 . ASN A  1 79  ? 19.627  5.559   -11.389  1.00 89.94  ?  69  ASN A ND2 1 
ATOM   505   N N   . ALA A  1 80  ? 15.130  4.807   -14.357  1.00 69.06  ?  70  ALA A N   1 
ATOM   506   C CA  . ALA A  1 80  ? 14.307  4.171   -15.373  1.00 73.03  ?  70  ALA A CA  1 
ATOM   507   C C   . ALA A  1 80  ? 13.304  5.166   -15.952  1.00 71.70  ?  70  ALA A C   1 
ATOM   508   O O   . ALA A  1 80  ? 12.904  5.034   -17.106  1.00 73.57  ?  70  ALA A O   1 
ATOM   509   C CB  . ALA A  1 80  ? 13.609  2.961   -14.800  1.00 77.94  ?  70  ALA A CB  1 
ATOM   510   N N   . LEU A  1 81  ? 12.894  6.150   -15.140  1.00 74.39  ?  71  LEU A N   1 
ATOM   511   C CA  . LEU A  1 81  ? 11.964  7.186   -15.570  1.00 75.99  ?  71  LEU A CA  1 
ATOM   512   C C   . LEU A  1 81  ? 12.673  8.151   -16.513  1.00 83.02  ?  71  LEU A C   1 
ATOM   513   O O   . LEU A  1 81  ? 12.142  8.478   -17.570  1.00 76.63  ?  71  LEU A O   1 
ATOM   514   C CB  . LEU A  1 81  ? 11.371  7.934   -14.375  1.00 73.49  ?  71  LEU A CB  1 
ATOM   515   C CG  . LEU A  1 81  ? 10.368  7.160   -13.510  1.00 70.77  ?  71  LEU A CG  1 
ATOM   516   C CD1 . LEU A  1 81  ? 10.066  7.939   -12.233  1.00 63.15  ?  71  LEU A CD1 1 
ATOM   517   C CD2 . LEU A  1 81  ? 9.089   6.862   -14.281  1.00 76.78  ?  71  LEU A CD2 1 
ATOM   518   N N   . TYR A  1 82  ? 13.862  8.618   -16.109  1.00 94.11  ?  72  TYR A N   1 
ATOM   519   C CA  . TYR A  1 82  ? 14.655  9.507   -16.944  1.00 93.52  ?  72  TYR A CA  1 
ATOM   520   C C   . TYR A  1 82  ? 14.954  8.804   -18.267  1.00 94.25  ?  72  TYR A C   1 
ATOM   521   O O   . TYR A  1 82  ? 14.833  9.413   -19.322  1.00 94.21  ?  72  TYR A O   1 
ATOM   522   C CB  . TYR A  1 82  ? 15.923  10.001  -16.234  1.00 96.87  ?  72  TYR A CB  1 
ATOM   523   C CG  . TYR A  1 82  ? 15.707  11.225  -15.349  1.00 99.08  ?  72  TYR A CG  1 
ATOM   524   C CD1 . TYR A  1 82  ? 15.405  12.463  -15.896  1.00 93.11  ?  72  TYR A CD1 1 
ATOM   525   C CD2 . TYR A  1 82  ? 15.820  11.152  -13.963  1.00 96.98  ?  72  TYR A CD2 1 
ATOM   526   C CE1 . TYR A  1 82  ? 15.203  13.585  -15.110  1.00 86.98  ?  72  TYR A CE1 1 
ATOM   527   C CE2 . TYR A  1 82  ? 15.638  12.274  -13.164  1.00 87.17  ?  72  TYR A CE2 1 
ATOM   528   C CZ  . TYR A  1 82  ? 15.309  13.491  -13.736  1.00 86.11  ?  72  TYR A CZ  1 
ATOM   529   O OH  . TYR A  1 82  ? 15.108  14.590  -12.949  1.00 88.42  ?  72  TYR A OH  1 
ATOM   530   N N   . GLU A  1 83  ? 15.296  7.512   -18.208  1.00 95.86  ?  73  GLU A N   1 
ATOM   531   C CA  . GLU A  1 83  ? 15.681  6.758   -19.393  1.00 95.32  ?  73  GLU A CA  1 
ATOM   532   C C   . GLU A  1 83  ? 14.507  6.639   -20.365  1.00 86.43  ?  73  GLU A C   1 
ATOM   533   O O   . GLU A  1 83  ? 14.693  6.763   -21.566  1.00 88.62  ?  73  GLU A O   1 
ATOM   534   C CB  . GLU A  1 83  ? 16.253  5.390   -19.018  1.00 97.72  ?  73  GLU A CB  1 
ATOM   535   C CG  . GLU A  1 83  ? 16.846  4.639   -20.207  1.00 103.78 ?  73  GLU A CG  1 
ATOM   536   C CD  . GLU A  1 83  ? 18.018  5.322   -20.899  1.00 104.90 ?  73  GLU A CD  1 
ATOM   537   O OE1 . GLU A  1 83  ? 18.282  5.013   -22.082  1.00 101.90 ?  73  GLU A OE1 1 
ATOM   538   O OE2 . GLU A  1 83  ? 18.686  6.165   -20.254  1.00 99.36  -1 73  GLU A OE2 1 
ATOM   539   N N   . ALA A  1 84  ? 13.297  6.398   -19.851  1.00 77.19  ?  74  ALA A N   1 
ATOM   540   C CA  . ALA A  1 84  ? 12.124  6.230   -20.701  1.00 70.62  ?  74  ALA A CA  1 
ATOM   541   C C   . ALA A  1 84  ? 11.742  7.549   -21.371  1.00 63.35  ?  74  ALA A C   1 
ATOM   542   O O   . ALA A  1 84  ? 11.243  7.543   -22.493  1.00 56.65  ?  74  ALA A O   1 
ATOM   543   C CB  . ALA A  1 84  ? 10.977  5.678   -19.896  1.00 73.52  ?  74  ALA A CB  1 
ATOM   544   N N   . LYS A  1 85  ? 11.986  8.668   -20.674  1.00 67.60  ?  75  LYS A N   1 
ATOM   545   C CA  . LYS A  1 85  ? 11.671  10.002  -21.167  1.00 80.62  ?  75  LYS A CA  1 
ATOM   546   C C   . LYS A  1 85  ? 12.686  10.439  -22.220  1.00 80.66  ?  75  LYS A C   1 
ATOM   547   O O   . LYS A  1 85  ? 12.348  11.190  -23.128  1.00 77.48  ?  75  LYS A O   1 
ATOM   548   C CB  . LYS A  1 85  ? 11.663  11.008  -20.006  1.00 85.36  ?  75  LYS A CB  1 
ATOM   549   C CG  . LYS A  1 85  ? 11.407  12.475  -20.357  1.00 82.05  ?  75  LYS A CG  1 
ATOM   550   C CD  . LYS A  1 85  ? 10.049  12.770  -20.982  1.00 74.44  ?  75  LYS A CD  1 
ATOM   551   C CE  . LYS A  1 85  ? 9.820   14.238  -21.138  1.00 69.87  ?  75  LYS A CE  1 
ATOM   552   N NZ  . LYS A  1 85  ? 8.454   14.526  -21.567  1.00 71.35  1  75  LYS A NZ  1 
ATOM   553   N N   . ARG A  1 86  ? 13.936  9.995   -22.061  1.00 79.63  ?  76  ARG A N   1 
ATOM   554   C CA  . ARG A  1 86  ? 14.981  10.238  -23.044  1.00 86.06  ?  76  ARG A CA  1 
ATOM   555   C C   . ARG A  1 86  ? 14.629  9.539   -24.358  1.00 86.84  ?  76  ARG A C   1 
ATOM   556   O O   . ARG A  1 86  ? 14.750  10.139  -25.424  1.00 80.03  ?  76  ARG A O   1 
ATOM   557   C CB  . ARG A  1 86  ? 16.324  9.771   -22.471  1.00 91.75  ?  76  ARG A CB  1 
ATOM   558   C CG  . ARG A  1 86  ? 17.550  10.018  -23.337  1.00 90.49  ?  76  ARG A CG  1 
ATOM   559   C CD  . ARG A  1 86  ? 18.839  9.774   -22.560  1.00 84.15  ?  76  ARG A CD  1 
ATOM   560   N NE  . ARG A  1 86  ? 19.002  10.684  -21.414  1.00 84.28  ?  76  ARG A NE  1 
ATOM   561   C CZ  . ARG A  1 86  ? 19.127  10.355  -20.122  1.00 79.60  ?  76  ARG A CZ  1 
ATOM   562   N NH1 . ARG A  1 86  ? 19.096  9.102   -19.724  1.00 82.94  1  76  ARG A NH1 1 
ATOM   563   N NH2 . ARG A  1 86  ? 19.286  11.291  -19.204  1.00 73.90  ?  76  ARG A NH2 1 
ATOM   564   N N   . GLN A  1 87  ? 14.165  8.287   -24.274  1.00 89.40  ?  77  GLN A N   1 
ATOM   565   C CA  . GLN A  1 87  ? 13.892  7.489   -25.459  1.00 82.15  ?  77  GLN A CA  1 
ATOM   566   C C   . GLN A  1 87  ? 12.559  7.894   -26.096  1.00 78.51  ?  77  GLN A C   1 
ATOM   567   O O   . GLN A  1 87  ? 12.356  7.654   -27.284  1.00 73.46  ?  77  GLN A O   1 
ATOM   568   C CB  . GLN A  1 87  ? 13.866  6.006   -25.150  1.00 84.11  ?  77  GLN A CB  1 
ATOM   569   C CG  . GLN A  1 87  ? 15.159  5.434   -24.601  1.00 90.00  ?  77  GLN A CG  1 
ATOM   570   C CD  . GLN A  1 87  ? 14.991  3.955   -24.295  1.00 104.50 ?  77  GLN A CD  1 
ATOM   571   O OE1 . GLN A  1 87  ? 13.903  3.369   -24.140  1.00 110.71 ?  77  GLN A OE1 1 
ATOM   572   N NE2 . GLN A  1 87  ? 16.134  3.313   -24.097  1.00 110.29 ?  77  GLN A NE2 1 
ATOM   573   N N   . ARG A  1 88  ? 11.645  8.479   -25.312  1.00 84.59  ?  78  ARG A N   1 
ATOM   574   C CA  . ARG A  1 88  ? 10.396  8.988   -25.854  1.00 88.30  ?  78  ARG A CA  1 
ATOM   575   C C   . ARG A  1 88  ? 10.098  10.345  -25.226  1.00 96.15  ?  78  ARG A C   1 
ATOM   576   O O   . ARG A  1 88  ? 9.341   10.431  -24.267  1.00 101.95 ?  78  ARG A O   1 
ATOM   577   C CB  . ARG A  1 88  ? 9.241   7.992   -25.671  1.00 86.23  ?  78  ARG A CB  1 
ATOM   578   C CG  . ARG A  1 88  ? 9.152   6.980   -26.806  1.00 94.07  ?  78  ARG A CG  1 
ATOM   579   C CD  . ARG A  1 88  ? 7.736   6.455   -27.055  1.00 94.38  ?  78  ARG A CD  1 
ATOM   580   N NE  . ARG A  1 88  ? 7.511   5.144   -26.454  1.00 105.40 ?  78  ARG A NE  1 
ATOM   581   C CZ  . ARG A  1 88  ? 7.993   3.981   -26.879  1.00 115.65 ?  78  ARG A CZ  1 
ATOM   582   N NH1 . ARG A  1 88  ? 8.864   3.949   -27.878  1.00 118.42 1  78  ARG A NH1 1 
ATOM   583   N NH2 . ARG A  1 88  ? 7.617   2.856   -26.293  1.00 116.51 ?  78  ARG A NH2 1 
ATOM   584   N N   . PRO A  1 89  ? 10.703  11.445  -25.729  1.00 98.44  ?  79  PRO A N   1 
ATOM   585   C CA  . PRO A  1 89  ? 10.442  12.783  -25.185  1.00 88.50  ?  79  PRO A CA  1 
ATOM   586   C C   . PRO A  1 89  ? 8.996   13.287  -25.193  1.00 82.44  ?  79  PRO A C   1 
ATOM   587   O O   . PRO A  1 89  ? 8.702   14.280  -24.537  1.00 82.57  ?  79  PRO A O   1 
ATOM   588   C CB  . PRO A  1 89  ? 11.362  13.678  -26.046  1.00 86.78  ?  79  PRO A CB  1 
ATOM   589   C CG  . PRO A  1 89  ? 12.458  12.752  -26.519  1.00 92.50  ?  79  PRO A CG  1 
ATOM   590   C CD  . PRO A  1 89  ? 11.741  11.442  -26.771  1.00 96.68  ?  79  PRO A CD  1 
ATOM   591   N N   . GLU A  1 90  ? 8.096   12.613  -25.923  1.00 83.19  ?  80  GLU A N   1 
ATOM   592   C CA  . GLU A  1 90  ? 6.692   13.007  -25.967  1.00 97.55  ?  80  GLU A CA  1 
ATOM   593   C C   . GLU A  1 90  ? 5.917   12.387  -24.799  1.00 102.08 ?  80  GLU A C   1 
ATOM   594   O O   . GLU A  1 90  ? 4.765   12.751  -24.560  1.00 92.46  ?  80  GLU A O   1 
ATOM   595   C CB  . GLU A  1 90  ? 6.036   12.661  -27.309  1.00 108.55 ?  80  GLU A CB  1 
ATOM   596   C CG  . GLU A  1 90  ? 5.734   11.178  -27.532  1.00 110.50 ?  80  GLU A CG  1 
ATOM   597   C CD  . GLU A  1 90  ? 6.895   10.296  -27.974  1.00 106.75 ?  80  GLU A CD  1 
ATOM   598   O OE1 . GLU A  1 90  ? 6.653   9.088   -28.140  1.00 94.79  ?  80  GLU A OE1 1 
ATOM   599   O OE2 . GLU A  1 90  ? 8.024   10.782  -28.184  1.00 98.60  -1 80  GLU A OE2 1 
ATOM   600   N N   . LEU A  1 91  ? 6.560   11.452  -24.087  1.00 101.64 ?  81  LEU A N   1 
ATOM   601   C CA  . LEU A  1 91  ? 5.970   10.736  -22.966  1.00 93.80  ?  81  LEU A CA  1 
ATOM   602   C C   . LEU A  1 91  ? 5.708   11.692  -21.804  1.00 88.31  ?  81  LEU A C   1 
ATOM   603   O O   . LEU A  1 91  ? 6.575   12.499  -21.471  1.00 89.93  ?  81  LEU A O   1 
ATOM   604   C CB  . LEU A  1 91  ? 6.987   9.655   -22.600  1.00 92.43  ?  81  LEU A CB  1 
ATOM   605   C CG  . LEU A  1 91  ? 6.539   8.550   -21.643  1.00 91.86  ?  81  LEU A CG  1 
ATOM   606   C CD1 . LEU A  1 91  ? 5.455   7.693   -22.281  1.00 95.22  ?  81  LEU A CD1 1 
ATOM   607   C CD2 . LEU A  1 91  ? 7.748   7.708   -21.266  1.00 94.78  ?  81  LEU A CD2 1 
ATOM   608   N N   . ASP A  1 92  ? 4.517   11.591  -21.197  1.00 79.79  ?  82  ASP A N   1 
ATOM   609   C CA  . ASP A  1 92  ? 4.106   12.492  -20.128  1.00 71.93  ?  82  ASP A CA  1 
ATOM   610   C C   . ASP A  1 92  ? 4.428   11.866  -18.771  1.00 73.13  ?  82  ASP A C   1 
ATOM   611   O O   . ASP A  1 92  ? 3.635   11.093  -18.234  1.00 76.04  ?  82  ASP A O   1 
ATOM   612   C CB  . ASP A  1 92  ? 2.635   12.860  -20.245  1.00 63.47  ?  82  ASP A CB  1 
ATOM   613   C CG  . ASP A  1 92  ? 2.113   13.822  -19.184  1.00 66.08  ?  82  ASP A CG  1 
ATOM   614   O OD1 . ASP A  1 92  ? 2.941   14.351  -18.405  1.00 63.01  ?  82  ASP A OD1 1 
ATOM   615   O OD2 . ASP A  1 92  ? 0.876   14.025  -19.129  1.00 77.21  -1 82  ASP A OD2 1 
ATOM   616   N N   . VAL A  1 93  ? 5.578   12.250  -18.205  1.00 68.44  ?  83  VAL A N   1 
ATOM   617   C CA  . VAL A  1 93  ? 6.088   11.648  -16.985  1.00 63.86  ?  83  VAL A CA  1 
ATOM   618   C C   . VAL A  1 93  ? 5.944   12.638  -15.834  1.00 70.05  ?  83  VAL A C   1 
ATOM   619   O O   . VAL A  1 93  ? 6.403   13.767  -15.940  1.00 81.53  ?  83  VAL A O   1 
ATOM   620   C CB  . VAL A  1 93  ? 7.551   11.206  -17.180  1.00 59.53  ?  83  VAL A CB  1 
ATOM   621   C CG1 . VAL A  1 93  ? 8.133   10.583  -15.919  1.00 54.62  ?  83  VAL A CG1 1 
ATOM   622   C CG2 . VAL A  1 93  ? 7.693   10.259  -18.369  1.00 56.10  ?  83  VAL A CG2 1 
ATOM   623   N N   . ARG A  1 94  ? 5.317   12.189  -14.738  1.00 76.56  ?  84  ARG A N   1 
ATOM   624   C CA  . ARG A  1 94  ? 5.139   12.980  -13.530  1.00 76.51  ?  84  ARG A CA  1 
ATOM   625   C C   . ARG A  1 94  ? 5.377   12.104  -12.304  1.00 69.77  ?  84  ARG A C   1 
ATOM   626   O O   . ARG A  1 94  ? 4.967   10.953  -12.290  1.00 61.95  ?  84  ARG A O   1 
ATOM   627   C CB  . ARG A  1 94  ? 3.701   13.490  -13.389  1.00 80.64  ?  84  ARG A CB  1 
ATOM   628   C CG  . ARG A  1 94  ? 3.034   14.026  -14.645  1.00 95.29  ?  84  ARG A CG  1 
ATOM   629   C CD  . ARG A  1 94  ? 1.525   14.060  -14.436  1.00 115.44 ?  84  ARG A CD  1 
ATOM   630   N NE  . ARG A  1 94  ? 0.831   14.833  -15.473  1.00 130.77 ?  84  ARG A NE  1 
ATOM   631   C CZ  . ARG A  1 94  ? -0.469  15.128  -15.455  1.00 133.30 ?  84  ARG A CZ  1 
ATOM   632   N NH1 . ARG A  1 94  ? -1.248  14.697  -14.466  1.00 131.61 1  84  ARG A NH1 1 
ATOM   633   N NH2 . ARG A  1 94  ? -0.981  15.863  -16.432  1.00 135.52 ?  84  ARG A NH2 1 
ATOM   634   N N   . VAL A  1 95  ? 6.013   12.665  -11.270  1.00 68.52  ?  85  VAL A N   1 
ATOM   635   C CA  . VAL A  1 95  ? 6.168   11.992  -9.990   1.00 66.41  ?  85  VAL A CA  1 
ATOM   636   C C   . VAL A  1 95  ? 5.604   12.895  -8.897   1.00 71.23  ?  85  VAL A C   1 
ATOM   637   O O   . VAL A  1 95  ? 5.985   14.053  -8.807   1.00 78.36  ?  85  VAL A O   1 
ATOM   638   C CB  . VAL A  1 95  ? 7.638   11.642  -9.706   1.00 59.10  ?  85  VAL A CB  1 
ATOM   639   C CG1 . VAL A  1 95  ? 7.830   11.033  -8.325   1.00 53.42  ?  85  VAL A CG1 1 
ATOM   640   C CG2 . VAL A  1 95  ? 8.209   10.720  -10.776  1.00 62.66  ?  85  VAL A CG2 1 
ATOM   641   N N   . LEU A  1 96  ? 4.705   12.352  -8.069   1.00 72.79  ?  86  LEU A N   1 
ATOM   642   C CA  . LEU A  1 96  ? 4.116   13.092  -6.963   1.00 68.20  ?  86  LEU A CA  1 
ATOM   643   C C   . LEU A  1 96  ? 4.368   12.322  -5.671   1.00 70.73  ?  86  LEU A C   1 
ATOM   644   O O   . LEU A  1 96  ? 4.039   11.144  -5.588   1.00 66.29  ?  86  LEU A O   1 
ATOM   645   C CB  . LEU A  1 96  ? 2.619   13.329  -7.168   1.00 67.52  ?  86  LEU A CB  1 
ATOM   646   C CG  . LEU A  1 96  ? 2.217   14.162  -8.393   1.00 73.56  ?  86  LEU A CG  1 
ATOM   647   C CD1 . LEU A  1 96  ? 2.130   13.329  -9.671   1.00 73.51  ?  86  LEU A CD1 1 
ATOM   648   C CD2 . LEU A  1 96  ? 0.900   14.885  -8.144   1.00 75.94  ?  86  LEU A CD2 1 
ATOM   649   N N   . VAL A  1 97  ? 4.961   13.002  -4.679   1.00 80.80  ?  87  VAL A N   1 
ATOM   650   C CA  . VAL A  1 97  ? 5.246   12.417  -3.379   1.00 71.22  ?  87  VAL A CA  1 
ATOM   651   C C   . VAL A  1 97  ? 4.776   13.392  -2.311   1.00 71.72  ?  87  VAL A C   1 
ATOM   652   O O   . VAL A  1 97  ? 4.343   14.488  -2.635   1.00 73.16  ?  87  VAL A O   1 
ATOM   653   C CB  . VAL A  1 97  ? 6.739   12.089  -3.198   1.00 72.84  ?  87  VAL A CB  1 
ATOM   654   C CG1 . VAL A  1 97  ? 7.223   11.094  -4.241   1.00 71.90  ?  87  VAL A CG1 1 
ATOM   655   C CG2 . VAL A  1 97  ? 7.609   13.337  -3.210   1.00 78.01  ?  87  VAL A CG2 1 
ATOM   656   N N   . ASP A  1 98  ? 4.869   12.983  -1.042   1.00 77.09  ?  88  ASP A N   1 
ATOM   657   C CA  . ASP A  1 98  ? 4.474   13.847  0.056    1.00 75.13  ?  88  ASP A CA  1 
ATOM   658   C C   . ASP A  1 98  ? 5.524   14.944  0.202    1.00 73.13  ?  88  ASP A C   1 
ATOM   659   O O   . ASP A  1 98  ? 6.724   14.668  0.171    1.00 71.85  ?  88  ASP A O   1 
ATOM   660   C CB  . ASP A  1 98  ? 4.237   13.097  1.357    1.00 71.73  ?  88  ASP A CB  1 
ATOM   661   C CG  . ASP A  1 98  ? 3.811   13.965  2.536    1.00 72.38  ?  88  ASP A CG  1 
ATOM   662   O OD1 . ASP A  1 98  ? 2.604   14.323  2.610    1.00 72.31  -1 88  ASP A OD1 1 
ATOM   663   O OD2 . ASP A  1 98  ? 4.696   14.304  3.355    1.00 70.45  ?  88  ASP A OD2 1 
ATOM   664   N N   . TRP A  1 99  ? 5.020   16.175  0.353    1.00 77.34  ?  89  TRP A N   1 
ATOM   665   C CA  . TRP A  1 99  ? 5.818   17.385  0.452    1.00 77.88  ?  89  TRP A CA  1 
ATOM   666   C C   . TRP A  1 99  ? 6.745   17.318  1.664    1.00 78.35  ?  89  TRP A C   1 
ATOM   667   O O   . TRP A  1 99  ? 7.955   17.523  1.526    1.00 76.30  ?  89  TRP A O   1 
ATOM   668   C CB  . TRP A  1 99  ? 4.872   18.597  0.508    1.00 76.26  ?  89  TRP A CB  1 
ATOM   669   C CG  . TRP A  1 99  ? 5.516   19.896  0.923    1.00 77.36  ?  89  TRP A CG  1 
ATOM   670   C CD1 . TRP A  1 99  ? 5.467   20.463  2.163    1.00 78.68  ?  89  TRP A CD1 1 
ATOM   671   C CD2 . TRP A  1 99  ? 6.305   20.789  0.105    1.00 76.74  ?  89  TRP A CD2 1 
ATOM   672   N NE1 . TRP A  1 99  ? 6.178   21.632  2.180    1.00 73.95  ?  89  TRP A NE1 1 
ATOM   673   C CE2 . TRP A  1 99  ? 6.697   21.861  0.934    1.00 75.72  ?  89  TRP A CE2 1 
ATOM   674   C CE3 . TRP A  1 99  ? 6.720   20.784  -1.231   1.00 79.93  ?  89  TRP A CE3 1 
ATOM   675   C CZ2 . TRP A  1 99  ? 7.472   22.919  0.461    1.00 79.17  ?  89  TRP A CZ2 1 
ATOM   676   C CZ3 . TRP A  1 99  ? 7.483   21.832  -1.697   1.00 80.17  ?  89  TRP A CZ3 1 
ATOM   677   C CH2 . TRP A  1 99  ? 7.851   22.882  -0.862   1.00 78.56  ?  89  TRP A CH2 1 
ATOM   678   N N   . HIS A  1 100 ? 6.172   16.997  2.837    1.00 75.39  ?  90  HIS A N   1 
ATOM   679   C CA  . HIS A  1 100 ? 6.895   17.034  4.099    1.00 77.37  ?  90  HIS A CA  1 
ATOM   680   C C   . HIS A  1 100 ? 7.859   15.857  4.220    1.00 85.76  ?  90  HIS A C   1 
ATOM   681   O O   . HIS A  1 100 ? 8.973   16.031  4.708    1.00 87.38  ?  90  HIS A O   1 
ATOM   682   C CB  . HIS A  1 100 ? 5.936   17.009  5.294    1.00 79.98  ?  90  HIS A CB  1 
ATOM   683   C CG  . HIS A  1 100 ? 4.953   18.126  5.330    1.00 78.23  ?  90  HIS A CG  1 
ATOM   684   N ND1 . HIS A  1 100 ? 5.325   19.411  5.664    1.00 78.20  ?  90  HIS A ND1 1 
ATOM   685   C CD2 . HIS A  1 100 ? 3.642   18.179  5.073    1.00 76.54  ?  90  HIS A CD2 1 
ATOM   686   C CE1 . HIS A  1 100 ? 4.266   20.210  5.614    1.00 73.54  ?  90  HIS A CE1 1 
ATOM   687   N NE2 . HIS A  1 100 ? 3.230   19.480  5.266    1.00 75.39  ?  90  HIS A NE2 1 
ATOM   688   N N   . ARG A  1 101 ? 7.412   14.660  3.811    1.00 89.47  ?  91  ARG A N   1 
ATOM   689   C CA  . ARG A  1 101 ? 8.204   13.448  3.964    1.00 81.43  ?  91  ARG A CA  1 
ATOM   690   C C   . ARG A  1 101 ? 9.465   13.529  3.109    1.00 70.80  ?  91  ARG A C   1 
ATOM   691   O O   . ARG A  1 101 ? 10.518  13.059  3.526    1.00 72.93  ?  91  ARG A O   1 
ATOM   692   C CB  . ARG A  1 101 ? 7.383   12.196  3.620    1.00 77.96  ?  91  ARG A CB  1 
ATOM   693   C CG  . ARG A  1 101 ? 8.131   10.872  3.686    1.00 71.32  ?  91  ARG A CG  1 
ATOM   694   C CD  . ARG A  1 101 ? 8.549   10.433  5.084    1.00 68.37  ?  91  ARG A CD  1 
ATOM   695   N NE  . ARG A  1 101 ? 9.492   9.308   5.069    1.00 70.24  ?  91  ARG A NE  1 
ATOM   696   C CZ  . ARG A  1 101 ? 10.779  9.371   4.706    1.00 81.67  ?  91  ARG A CZ  1 
ATOM   697   N NH1 . ARG A  1 101 ? 11.345  10.521  4.374    1.00 88.70  1  91  ARG A NH1 1 
ATOM   698   N NH2 . ARG A  1 101 ? 11.522  8.278   4.693    1.00 87.73  ?  91  ARG A NH2 1 
ATOM   699   N N   . ALA A  1 102 ? 9.346   14.123  1.917    1.00 70.09  ?  92  ALA A N   1 
ATOM   700   C CA  . ALA A  1 102 ? 10.454  14.215  0.981    1.00 76.95  ?  92  ALA A CA  1 
ATOM   701   C C   . ALA A  1 102 ? 11.544  15.167  1.490    1.00 83.37  ?  92  ALA A C   1 
ATOM   702   O O   . ALA A  1 102 ? 12.682  15.115  1.014    1.00 86.87  ?  92  ALA A O   1 
ATOM   703   C CB  . ALA A  1 102 ? 9.935   14.639  -0.370   1.00 74.72  ?  92  ALA A CB  1 
ATOM   704   N N   . GLN A  1 103 ? 11.200  16.023  2.469    1.00 80.70  ?  93  GLN A N   1 
ATOM   705   C CA  . GLN A  1 103 ? 12.117  17.026  2.996    1.00 76.76  ?  93  GLN A CA  1 
ATOM   706   C C   . GLN A  1 103 ? 12.482  16.731  4.455    1.00 72.33  ?  93  GLN A C   1 
ATOM   707   O O   . GLN A  1 103 ? 12.419  17.635  5.285    1.00 76.59  ?  93  GLN A O   1 
ATOM   708   C CB  . GLN A  1 103 ? 11.465  18.401  2.807    1.00 74.19  ?  93  GLN A CB  1 
ATOM   709   C CG  . GLN A  1 103 ? 11.257  18.790  1.346    1.00 77.38  ?  93  GLN A CG  1 
ATOM   710   C CD  . GLN A  1 103 ? 10.551  20.112  1.153    1.00 76.12  ?  93  GLN A CD  1 
ATOM   711   O OE1 . GLN A  1 103 ? 11.142  21.104  0.703    1.00 66.14  ?  93  GLN A OE1 1 
ATOM   712   N NE2 . GLN A  1 103 ? 9.268   20.126  1.485    1.00 85.54  ?  93  GLN A NE2 1 
ATOM   713   N N   . ARG A  1 104 ? 12.891  15.485  4.769    1.00 75.89  ?  94  ARG A N   1 
ATOM   714   C CA  . ARG A  1 104 ? 13.399  15.150  6.102    1.00 74.99  ?  94  ARG A CA  1 
ATOM   715   C C   . ARG A  1 104 ? 14.082  13.768  6.092    1.00 66.96  ?  94  ARG A C   1 
ATOM   716   O O   . ARG A  1 104 ? 13.756  12.969  5.188    1.00 64.33  ?  94  ARG A O   1 
ATOM   717   C CB  . ARG A  1 104 ? 12.347  15.210  7.224    1.00 75.61  ?  94  ARG A CB  1 
ATOM   718   C CG  . ARG A  1 104 ? 11.201  14.221  7.093    1.00 78.83  ?  94  ARG A CG  1 
ATOM   719   C CD  . ARG A  1 104 ? 10.374  14.206  8.367    1.00 76.56  ?  94  ARG A CD  1 
ATOM   720   N NE  . ARG A  1 104 ? 9.296   13.212  8.372    1.00 75.89  ?  94  ARG A NE  1 
ATOM   721   C CZ  . ARG A  1 104 ? 9.419   11.885  8.471    1.00 73.68  ?  94  ARG A CZ  1 
ATOM   722   N NH1 . ARG A  1 104 ? 10.608  11.307  8.497    1.00 77.36  1  94  ARG A NH1 1 
ATOM   723   N NH2 . ARG A  1 104 ? 8.340   11.138  8.516    1.00 73.41  ?  94  ARG A NH2 1 
ATOM   724   N N   . ASN A  1 113 ? 20.868  15.149  4.196    1.00 93.06  ?  103 ASN A N   1 
ATOM   725   C CA  . ASN A  1 113 ? 20.628  15.284  2.733    1.00 100.41 ?  103 ASN A CA  1 
ATOM   726   C C   . ASN A  1 113 ? 19.315  14.581  2.383    1.00 95.70  ?  103 ASN A C   1 
ATOM   727   O O   . ASN A  1 113 ? 19.214  13.365  2.486    1.00 86.64  ?  103 ASN A O   1 
ATOM   728   C CB  . ASN A  1 113 ? 21.830  14.752  1.963    1.00 105.90 ?  103 ASN A CB  1 
ATOM   729   C CG  . ASN A  1 113 ? 21.732  14.994  0.476    1.00 116.72 ?  103 ASN A CG  1 
ATOM   730   O OD1 . ASN A  1 113 ? 20.804  15.655  -0.002   1.00 130.16 ?  103 ASN A OD1 1 
ATOM   731   N ND2 . ASN A  1 113 ? 22.689  14.472  -0.274   1.00 121.62 ?  103 ASN A ND2 1 
ATOM   732   N N   . THR A  1 114 ? 18.305  15.367  1.981    1.00 97.20  ?  104 THR A N   1 
ATOM   733   C CA  . THR A  1 114 ? 16.938  14.877  1.847    1.00 89.83  ?  104 THR A CA  1 
ATOM   734   C C   . THR A  1 114 ? 16.694  14.375  0.426    1.00 89.18  ?  104 THR A C   1 
ATOM   735   O O   . THR A  1 114 ? 17.518  14.552  -0.472   1.00 83.03  ?  104 THR A O   1 
ATOM   736   C CB  . THR A  1 114 ? 15.930  15.967  2.227    1.00 89.48  ?  104 THR A CB  1 
ATOM   737   O OG1 . THR A  1 114 ? 16.001  16.998  1.246    1.00 88.32  ?  104 THR A OG1 1 
ATOM   738   C CG2 . THR A  1 114 ? 16.185  16.555  3.604    1.00 92.53  ?  104 THR A CG2 1 
ATOM   739   N N   . ASN A  1 115 ? 15.529  13.737  0.245    1.00 91.41  ?  105 ASN A N   1 
ATOM   740   C CA  . ASN A  1 115 ? 15.096  13.237  -1.048   1.00 87.96  ?  105 ASN A CA  1 
ATOM   741   C C   . ASN A  1 115 ? 14.924  14.403  -2.017   1.00 88.82  ?  105 ASN A C   1 
ATOM   742   O O   . ASN A  1 115 ? 15.289  14.296  -3.186   1.00 93.00  ?  105 ASN A O   1 
ATOM   743   C CB  . ASN A  1 115 ? 13.809  12.429  -0.929   1.00 83.16  ?  105 ASN A CB  1 
ATOM   744   C CG  . ASN A  1 115 ? 13.998  11.112  -0.216   1.00 76.67  ?  105 ASN A CG  1 
ATOM   745   O OD1 . ASN A  1 115 ? 15.137  10.703  0.055    1.00 69.44  ?  105 ASN A OD1 1 
ATOM   746   N ND2 . ASN A  1 115 ? 12.901  10.422  0.066    1.00 71.64  ?  105 ASN A ND2 1 
ATOM   747   N N   . ALA A  1 116 ? 14.364  15.516  -1.521   1.00 91.66  ?  106 ALA A N   1 
ATOM   748   C CA  . ALA A  1 116 ? 14.125  16.688  -2.348   1.00 92.91  ?  106 ALA A CA  1 
ATOM   749   C C   . ALA A  1 116 ? 15.446  17.250  -2.879   1.00 94.09  ?  106 ALA A C   1 
ATOM   750   O O   . ALA A  1 116 ? 15.526  17.638  -4.044   1.00 93.28  ?  106 ALA A O   1 
ATOM   751   C CB  . ALA A  1 116 ? 13.337  17.719  -1.574   1.00 88.86  ?  106 ALA A CB  1 
ATOM   752   N N   . ASP A  1 117 ? 16.477  17.280  -2.027   1.00 90.82  ?  107 ASP A N   1 
ATOM   753   C CA  . ASP A  1 117 ? 17.801  17.704  -2.452   1.00 86.56  ?  107 ASP A CA  1 
ATOM   754   C C   . ASP A  1 117 ? 18.287  16.798  -3.581   1.00 79.93  ?  107 ASP A C   1 
ATOM   755   O O   . ASP A  1 117 ? 18.872  17.277  -4.549   1.00 79.29  ?  107 ASP A O   1 
ATOM   756   C CB  . ASP A  1 117 ? 18.792  17.724  -1.298   1.00 88.41  ?  107 ASP A CB  1 
ATOM   757   C CG  . ASP A  1 117 ? 18.441  18.629  -0.128   1.00 91.40  ?  107 ASP A CG  1 
ATOM   758   O OD1 . ASP A  1 117 ? 17.879  19.714  -0.388   1.00 85.40  ?  107 ASP A OD1 1 
ATOM   759   O OD2 . ASP A  1 117 ? 18.755  18.252  1.028    1.00 98.50  -1 107 ASP A OD2 1 
ATOM   760   N N   . TRP A  1 118 ? 18.032  15.490  -3.440   1.00 80.02  ?  108 TRP A N   1 
ATOM   761   C CA  . TRP A  1 118 ? 18.442  14.497  -4.422   1.00 78.99  ?  108 TRP A CA  1 
ATOM   762   C C   . TRP A  1 118 ? 17.661  14.648  -5.729   1.00 76.87  ?  108 TRP A C   1 
ATOM   763   O O   . TRP A  1 118 ? 18.221  14.432  -6.802   1.00 63.46  ?  108 TRP A O   1 
ATOM   764   C CB  . TRP A  1 118 ? 18.267  13.087  -3.848   1.00 81.80  ?  108 TRP A CB  1 
ATOM   765   C CG  . TRP A  1 118 ? 18.430  11.977  -4.857   1.00 79.14  ?  108 TRP A CG  1 
ATOM   766   C CD1 . TRP A  1 118 ? 19.505  11.735  -5.664   1.00 76.06  ?  108 TRP A CD1 1 
ATOM   767   C CD2 . TRP A  1 118 ? 17.447  10.966  -5.179   1.00 76.47  ?  108 TRP A CD2 1 
ATOM   768   N NE1 . TRP A  1 118 ? 19.271  10.637  -6.449   1.00 75.72  ?  108 TRP A NE1 1 
ATOM   769   C CE2 . TRP A  1 118 ? 18.013  10.154  -6.181   1.00 78.53  ?  108 TRP A CE2 1 
ATOM   770   C CE3 . TRP A  1 118 ? 16.156  10.677  -4.724   1.00 72.00  ?  108 TRP A CE3 1 
ATOM   771   C CZ2 . TRP A  1 118 ? 17.331  9.071   -6.728   1.00 76.46  ?  108 TRP A CZ2 1 
ATOM   772   C CZ3 . TRP A  1 118 ? 15.485  9.599   -5.257   1.00 70.35  ?  108 TRP A CZ3 1 
ATOM   773   C CH2 . TRP A  1 118 ? 16.065  8.812   -6.252   1.00 74.52  ?  108 TRP A CH2 1 
ATOM   774   N N   . TYR A  1 119 ? 16.367  14.993  -5.636   1.00 81.16  ?  109 TYR A N   1 
ATOM   775   C CA  . TYR A  1 119 ? 15.549  15.184  -6.823   1.00 88.41  ?  109 TYR A CA  1 
ATOM   776   C C   . TYR A  1 119 ? 16.090  16.367  -7.628   1.00 88.76  ?  109 TYR A C   1 
ATOM   777   O O   . TYR A  1 119 ? 15.946  16.395  -8.853   1.00 83.82  ?  109 TYR A O   1 
ATOM   778   C CB  . TYR A  1 119 ? 14.065  15.442  -6.531   1.00 97.03  ?  109 TYR A CB  1 
ATOM   779   C CG  . TYR A  1 119 ? 13.317  14.406  -5.701   1.00 88.26  ?  109 TYR A CG  1 
ATOM   780   C CD1 . TYR A  1 119 ? 13.621  13.057  -5.767   1.00 86.03  ?  109 TYR A CD1 1 
ATOM   781   C CD2 . TYR A  1 119 ? 12.287  14.791  -4.854   1.00 86.71  ?  109 TYR A CD2 1 
ATOM   782   C CE1 . TYR A  1 119 ? 12.938  12.126  -5.002   1.00 96.47  ?  109 TYR A CE1 1 
ATOM   783   C CE2 . TYR A  1 119 ? 11.587  13.872  -4.085   1.00 90.48  ?  109 TYR A CE2 1 
ATOM   784   C CZ  . TYR A  1 119 ? 11.913  12.533  -4.161   1.00 100.42 ?  109 TYR A CZ  1 
ATOM   785   O OH  . TYR A  1 119 ? 11.214  11.649  -3.383   1.00 105.12 ?  109 TYR A OH  1 
ATOM   786   N N   . CYS A  1 120 ? 16.689  17.342  -6.922   1.00 91.55  ?  110 CYS A N   1 
ATOM   787   C CA  . CYS A  1 120 ? 17.278  18.520  -7.541   1.00 92.88  ?  110 CYS A CA  1 
ATOM   788   C C   . CYS A  1 120 ? 18.539  18.148  -8.320   1.00 84.51  ?  110 CYS A C   1 
ATOM   789   O O   . CYS A  1 120 ? 18.682  18.534  -9.478   1.00 72.75  ?  110 CYS A O   1 
ATOM   790   C CB  . CYS A  1 120 ? 17.607  19.593  -6.510   1.00 100.87 ?  110 CYS A CB  1 
ATOM   791   S SG  . CYS A  1 120 ? 16.153  20.476  -5.889   1.00 113.16 ?  110 CYS A SG  1 
ATOM   792   N N   . ARG A  1 121 ? 19.449  17.412  -7.667   1.00 83.71  ?  111 ARG A N   1 
ATOM   793   C CA  . ARG A  1 121 ? 20.661  16.920  -8.304   1.00 85.63  ?  111 ARG A CA  1 
ATOM   794   C C   . ARG A  1 121 ? 20.329  16.152  -9.584   1.00 86.51  ?  111 ARG A C   1 
ATOM   795   O O   . ARG A  1 121 ? 20.946  16.379  -10.622  1.00 89.45  ?  111 ARG A O   1 
ATOM   796   C CB  . ARG A  1 121 ? 21.467  15.999  -7.380   1.00 93.09  ?  111 ARG A CB  1 
ATOM   797   C CG  . ARG A  1 121 ? 22.403  16.719  -6.421   1.00 102.90 ?  111 ARG A CG  1 
ATOM   798   C CD  . ARG A  1 121 ? 23.417  15.776  -5.793   1.00 112.50 ?  111 ARG A CD  1 
ATOM   799   N NE  . ARG A  1 121 ? 22.789  14.767  -4.933   1.00 112.74 ?  111 ARG A NE  1 
ATOM   800   C CZ  . ARG A  1 121 ? 22.151  15.005  -3.787   1.00 118.60 ?  111 ARG A CZ  1 
ATOM   801   N NH1 . ARG A  1 121 ? 22.132  16.213  -3.258   1.00 120.18 1  111 ARG A NH1 1 
ATOM   802   N NH2 . ARG A  1 121 ? 21.541  14.021  -3.154   1.00 123.97 ?  111 ARG A NH2 1 
ATOM   803   N N   . MET A  1 122 ? 19.364  15.229  -9.491   1.00 89.64  ?  112 MET A N   1 
ATOM   804   C CA  . MET A  1 122 ? 18.977  14.388  -10.613  1.00 97.96  ?  112 MET A CA  1 
ATOM   805   C C   . MET A  1 122 ? 18.572  15.241  -11.814  1.00 100.54 ?  112 MET A C   1 
ATOM   806   O O   . MET A  1 122 ? 18.964  14.937  -12.937  1.00 95.16  ?  112 MET A O   1 
ATOM   807   C CB  . MET A  1 122 ? 17.814  13.465  -10.237  1.00 99.70  ?  112 MET A CB  1 
ATOM   808   C CG  . MET A  1 122 ? 18.217  12.291  -9.365   1.00 98.15  ?  112 MET A CG  1 
ATOM   809   S SD  . MET A  1 122 ? 19.277  11.076  -10.185  1.00 89.29  ?  112 MET A SD  1 
ATOM   810   C CE  . MET A  1 122 ? 18.284  10.501  -11.571  1.00 89.11  ?  112 MET A CE  1 
ATOM   811   N N   . ALA A  1 123 ? 17.788  16.299  -11.564  1.00 109.21 ?  113 ALA A N   1 
ATOM   812   C CA  . ALA A  1 123 ? 17.282  17.160  -12.623  1.00 112.51 ?  113 ALA A CA  1 
ATOM   813   C C   . ALA A  1 123 ? 18.421  17.930  -13.293  1.00 122.56 ?  113 ALA A C   1 
ATOM   814   O O   . ALA A  1 123 ? 18.363  18.191  -14.496  1.00 131.92 ?  113 ALA A O   1 
ATOM   815   C CB  . ALA A  1 123 ? 16.233  18.097  -12.065  1.00 109.55 ?  113 ALA A CB  1 
ATOM   816   N N   . GLN A  1 124 ? 19.451  18.285  -12.512  1.00 124.97 ?  114 GLN A N   1 
ATOM   817   C CA  . GLN A  1 124 ? 20.604  19.019  -13.018  1.00 113.60 ?  114 GLN A CA  1 
ATOM   818   C C   . GLN A  1 124 ? 21.530  18.094  -13.805  1.00 110.53 ?  114 GLN A C   1 
ATOM   819   O O   . GLN A  1 124 ? 22.111  18.517  -14.799  1.00 119.20 ?  114 GLN A O   1 
ATOM   820   C CB  . GLN A  1 124 ? 21.365  19.732  -11.904  1.00 104.78 ?  114 GLN A CB  1 
ATOM   821   C CG  . GLN A  1 124 ? 20.887  21.171  -11.732  1.00 106.07 ?  114 GLN A CG  1 
ATOM   822   C CD  . GLN A  1 124 ? 21.557  21.908  -10.600  1.00 108.50 ?  114 GLN A CD  1 
ATOM   823   O OE1 . GLN A  1 124 ? 22.200  22.944  -10.804  1.00 117.15 ?  114 GLN A OE1 1 
ATOM   824   N NE2 . GLN A  1 124 ? 21.388  21.398  -9.390   1.00 99.50  ?  114 GLN A NE2 1 
ATOM   825   N N   . GLU A  1 125 ? 21.652  16.836  -13.363  1.00 109.05 ?  115 GLU A N   1 
ATOM   826   C CA  . GLU A  1 125 ? 22.527  15.860  -14.002  1.00 101.96 ?  115 GLU A CA  1 
ATOM   827   C C   . GLU A  1 125 ? 21.876  15.246  -15.244  1.00 102.06 ?  115 GLU A C   1 
ATOM   828   O O   . GLU A  1 125 ? 22.484  14.391  -15.883  1.00 111.67 ?  115 GLU A O   1 
ATOM   829   C CB  . GLU A  1 125 ? 22.889  14.748  -13.016  1.00 97.80  ?  115 GLU A CB  1 
ATOM   830   C CG  . GLU A  1 125 ? 23.814  15.197  -11.890  1.00 99.84  ?  115 GLU A CG  1 
ATOM   831   C CD  . GLU A  1 125 ? 23.855  14.256  -10.698  1.00 101.10 ?  115 GLU A CD  1 
ATOM   832   O OE1 . GLU A  1 125 ? 24.507  14.633  -9.705   1.00 92.59  ?  115 GLU A OE1 1 
ATOM   833   O OE2 . GLU A  1 125 ? 23.233  13.171  -10.742  1.00 99.15  -1 115 GLU A OE2 1 
ATOM   834   N N   . ASN A  1 126 ? 20.644  15.661  -15.578  1.00 95.97  ?  116 ASN A N   1 
ATOM   835   C CA  . ASN A  1 126 ? 19.922  15.118  -16.720  1.00 93.74  ?  116 ASN A CA  1 
ATOM   836   C C   . ASN A  1 126 ? 19.197  16.245  -17.453  1.00 99.65  ?  116 ASN A C   1 
ATOM   837   O O   . ASN A  1 126 ? 17.972  16.213  -17.600  1.00 108.71 ?  116 ASN A O   1 
ATOM   838   C CB  . ASN A  1 126 ? 18.943  14.022  -16.301  1.00 91.55  ?  116 ASN A CB  1 
ATOM   839   C CG  . ASN A  1 126 ? 19.635  12.756  -15.849  1.00 89.58  ?  116 ASN A CG  1 
ATOM   840   O OD1 . ASN A  1 126 ? 20.090  11.969  -16.688  1.00 83.03  ?  116 ASN A OD1 1 
ATOM   841   N ND2 . ASN A  1 126 ? 19.700  12.523  -14.543  1.00 88.99  ?  116 ASN A ND2 1 
ATOM   842   N N   . PRO A  1 127 ? 19.926  17.267  -17.960  1.00 101.29 ?  117 PRO A N   1 
ATOM   843   C CA  . PRO A  1 127 ? 19.299  18.381  -18.669  1.00 96.27  ?  117 PRO A CA  1 
ATOM   844   C C   . PRO A  1 127 ? 18.673  17.899  -19.975  1.00 92.21  ?  117 PRO A C   1 
ATOM   845   O O   . PRO A  1 127 ? 19.130  16.924  -20.564  1.00 79.00  ?  117 PRO A O   1 
ATOM   846   C CB  . PRO A  1 127 ? 20.459  19.370  -18.887  1.00 94.52  ?  117 PRO A CB  1 
ATOM   847   C CG  . PRO A  1 127 ? 21.695  18.502  -18.890  1.00 93.81  ?  117 PRO A CG  1 
ATOM   848   C CD  . PRO A  1 127 ? 21.392  17.386  -17.914  1.00 97.46  ?  117 PRO A CD  1 
ATOM   849   N N   . GLY A  1 128 ? 17.601  18.579  -20.393  1.00 90.04  ?  118 GLY A N   1 
ATOM   850   C CA  . GLY A  1 128 ? 16.875  18.223  -21.602  1.00 88.36  ?  118 GLY A CA  1 
ATOM   851   C C   . GLY A  1 128 ? 15.727  17.262  -21.303  1.00 96.32  ?  118 GLY A C   1 
ATOM   852   O O   . GLY A  1 128 ? 14.694  17.302  -21.971  1.00 111.70 ?  118 GLY A O   1 
ATOM   853   N N   . VAL A  1 129 ? 15.917  16.399  -20.298  1.00 101.67 ?  119 VAL A N   1 
ATOM   854   C CA  . VAL A  1 129 ? 14.966  15.348  -19.974  1.00 102.70 ?  119 VAL A CA  1 
ATOM   855   C C   . VAL A  1 129 ? 14.077  15.809  -18.817  1.00 96.31  ?  119 VAL A C   1 
ATOM   856   O O   . VAL A  1 129 ? 14.556  16.043  -17.711  1.00 85.42  ?  119 VAL A O   1 
ATOM   857   C CB  . VAL A  1 129 ? 15.739  14.055  -19.646  1.00 104.15 ?  119 VAL A CB  1 
ATOM   858   C CG1 . VAL A  1 129 ? 14.818  12.858  -19.521  1.00 103.93 ?  119 VAL A CG1 1 
ATOM   859   C CG2 . VAL A  1 129 ? 16.809  13.751  -20.681  1.00 104.63 ?  119 VAL A CG2 1 
ATOM   860   N N   . ASP A  1 130 ? 12.773  15.921  -19.100  1.00 93.25  ?  120 ASP A N   1 
ATOM   861   C CA  . ASP A  1 130 ? 11.803  16.589  -18.239  1.00 89.77  ?  120 ASP A CA  1 
ATOM   862   C C   . ASP A  1 130 ? 11.034  15.543  -17.426  1.00 89.75  ?  120 ASP A C   1 
ATOM   863   O O   . ASP A  1 130 ? 10.095  14.922  -17.936  1.00 88.96  ?  120 ASP A O   1 
ATOM   864   C CB  . ASP A  1 130 ? 10.924  17.492  -19.095  1.00 95.56  ?  120 ASP A CB  1 
ATOM   865   C CG  . ASP A  1 130 ? 9.778   18.216  -18.406  1.00 95.25  ?  120 ASP A CG  1 
ATOM   866   O OD1 . ASP A  1 130 ? 10.034  18.851  -17.362  1.00 97.51  ?  120 ASP A OD1 1 
ATOM   867   O OD2 . ASP A  1 130 ? 8.649   18.167  -18.950  1.00 93.60  -1 120 ASP A OD2 1 
ATOM   868   N N   . VAL A  1 131 ? 11.460  15.354  -16.166  1.00 92.24  ?  121 VAL A N   1 
ATOM   869   C CA  . VAL A  1 131 ? 10.815  14.440  -15.229  1.00 82.24  ?  121 VAL A CA  1 
ATOM   870   C C   . VAL A  1 131 ? 10.486  15.208  -13.948  1.00 70.38  ?  121 VAL A C   1 
ATOM   871   O O   . VAL A  1 131 ? 11.251  15.178  -12.977  1.00 51.82  ?  121 VAL A O   1 
ATOM   872   C CB  . VAL A  1 131 ? 11.678  13.195  -14.945  1.00 91.69  ?  121 VAL A CB  1 
ATOM   873   C CG1 . VAL A  1 131 ? 11.036  12.290  -13.901  1.00 94.07  ?  121 VAL A CG1 1 
ATOM   874   C CG2 . VAL A  1 131 ? 11.943  12.401  -16.222  1.00 95.16  ?  121 VAL A CG2 1 
ATOM   875   N N   . PRO A  1 132 ? 9.345   15.935  -13.929  1.00 71.18  ?  122 PRO A N   1 
ATOM   876   C CA  . PRO A  1 132 ? 8.976   16.778  -12.789  1.00 73.63  ?  122 PRO A CA  1 
ATOM   877   C C   . PRO A  1 132 ? 8.571   16.001  -11.539  1.00 80.92  ?  122 PRO A C   1 
ATOM   878   O O   . PRO A  1 132 ? 7.784   15.060  -11.623  1.00 96.64  ?  122 PRO A O   1 
ATOM   879   C CB  . PRO A  1 132 ? 7.802   17.617  -13.346  1.00 72.11  ?  122 PRO A CB  1 
ATOM   880   C CG  . PRO A  1 132 ? 7.183   16.737  -14.413  1.00 72.93  ?  122 PRO A CG  1 
ATOM   881   C CD  . PRO A  1 132 ? 8.364   15.987  -15.025  1.00 69.68  ?  122 PRO A CD  1 
ATOM   882   N N   . VAL A  1 133 ? 9.103   16.417  -10.385  1.00 76.49  ?  123 VAL A N   1 
ATOM   883   C CA  . VAL A  1 133 ? 8.767   15.812  -9.105   1.00 72.80  ?  123 VAL A CA  1 
ATOM   884   C C   . VAL A  1 133 ? 8.061   16.857  -8.242   1.00 73.41  ?  123 VAL A C   1 
ATOM   885   O O   . VAL A  1 133 ? 8.681   17.823  -7.810   1.00 70.07  ?  123 VAL A O   1 
ATOM   886   C CB  . VAL A  1 133 ? 10.025  15.260  -8.408   1.00 70.45  ?  123 VAL A CB  1 
ATOM   887   C CG1 . VAL A  1 133 ? 9.697   14.622  -7.069   1.00 72.38  ?  123 VAL A CG1 1 
ATOM   888   C CG2 . VAL A  1 133 ? 10.784  14.281  -9.294   1.00 68.07  ?  123 VAL A CG2 1 
ATOM   889   N N   . TYR A  1 134 ? 6.760   16.659  -8.004   1.00 74.40  ?  124 TYR A N   1 
ATOM   890   C CA  . TYR A  1 134 ? 5.946   17.600  -7.249   1.00 67.28  ?  124 TYR A CA  1 
ATOM   891   C C   . TYR A  1 134 ? 5.768   17.094  -5.818   1.00 73.96  ?  124 TYR A C   1 
ATOM   892   O O   . TYR A  1 134 ? 5.586   15.903  -5.599   1.00 79.07  ?  124 TYR A O   1 
ATOM   893   C CB  . TYR A  1 134 ? 4.575   17.775  -7.905   1.00 63.87  ?  124 TYR A CB  1 
ATOM   894   C CG  . TYR A  1 134 ? 4.573   18.095  -9.395   1.00 69.46  ?  124 TYR A CG  1 
ATOM   895   C CD1 . TYR A  1 134 ? 4.642   17.084  -10.347  1.00 69.12  ?  124 TYR A CD1 1 
ATOM   896   C CD2 . TYR A  1 134 ? 4.436   19.399  -9.851   1.00 73.47  ?  124 TYR A CD2 1 
ATOM   897   C CE1 . TYR A  1 134 ? 4.596   17.360  -11.705  1.00 70.39  ?  124 TYR A CE1 1 
ATOM   898   C CE2 . TYR A  1 134 ? 4.401   19.693  -11.208  1.00 77.20  ?  124 TYR A CE2 1 
ATOM   899   C CZ  . TYR A  1 134 ? 4.478   18.667  -12.137  1.00 73.51  ?  124 TYR A CZ  1 
ATOM   900   O OH  . TYR A  1 134 ? 4.453   18.920  -13.476  1.00 73.22  ?  124 TYR A OH  1 
ATOM   901   N N   . GLY A  1 135 ? 5.822   18.011  -4.847   1.00 79.02  ?  125 GLY A N   1 
ATOM   902   C CA  . GLY A  1 135 ? 5.508   17.700  -3.461   1.00 76.18  ?  125 GLY A CA  1 
ATOM   903   C C   . GLY A  1 135 ? 4.070   18.098  -3.121   1.00 80.25  ?  125 GLY A C   1 
ATOM   904   O O   . GLY A  1 135 ? 3.691   19.251  -3.289   1.00 82.79  ?  125 GLY A O   1 
ATOM   905   N N   . VAL A  1 136 ? 3.274   17.131  -2.653   1.00 76.66  ?  126 VAL A N   1 
ATOM   906   C CA  . VAL A  1 136 ? 1.906   17.388  -2.230   1.00 64.79  ?  126 VAL A CA  1 
ATOM   907   C C   . VAL A  1 136 ? 1.889   17.521  -0.707   1.00 69.30  ?  126 VAL A C   1 
ATOM   908   O O   . VAL A  1 136 ? 2.258   16.595  0.007    1.00 74.63  ?  126 VAL A O   1 
ATOM   909   C CB  . VAL A  1 136 ? 0.953   16.278  -2.707   1.00 55.64  ?  126 VAL A CB  1 
ATOM   910   C CG1 . VAL A  1 136 ? -0.512  16.664  -2.518   1.00 56.64  ?  126 VAL A CG1 1 
ATOM   911   C CG2 . VAL A  1 136 ? 1.229   15.884  -4.153   1.00 57.31  ?  126 VAL A CG2 1 
ATOM   912   N N   . PRO A  1 137 ? 1.522   18.694  -0.150   1.00 72.03  ?  127 PRO A N   1 
ATOM   913   C CA  . PRO A  1 137 ? 1.278   18.824  1.286    1.00 66.73  ?  127 PRO A CA  1 
ATOM   914   C C   . PRO A  1 137 ? -0.218  18.689  1.557    1.00 67.39  ?  127 PRO A C   1 
ATOM   915   O O   . PRO A  1 137 ? -1.018  19.471  1.046    1.00 65.04  ?  127 PRO A O   1 
ATOM   916   C CB  . PRO A  1 137 ? 1.821   20.232  1.563    1.00 70.24  ?  127 PRO A CB  1 
ATOM   917   C CG  . PRO A  1 137 ? 1.612   20.989  0.255    1.00 75.95  ?  127 PRO A CG  1 
ATOM   918   C CD  . PRO A  1 137 ? 1.371   19.976  -0.855   1.00 77.45  ?  127 PRO A CD  1 
ATOM   919   N N   . ILE A  1 138 ? -0.585  17.676  2.346    1.00 61.31  ?  128 ILE A N   1 
ATOM   920   C CA  . ILE A  1 138 ? -1.985  17.389  2.631    1.00 57.13  ?  128 ILE A CA  1 
ATOM   921   C C   . ILE A  1 138 ? -2.433  18.193  3.850    1.00 56.46  ?  128 ILE A C   1 
ATOM   922   O O   . ILE A  1 138 ? -3.621  18.429  4.035    1.00 51.42  ?  128 ILE A O   1 
ATOM   923   C CB  . ILE A  1 138 ? -2.183  15.869  2.798    1.00 56.84  ?  128 ILE A CB  1 
ATOM   924   C CG1 . ILE A  1 138 ? -1.921  15.138  1.478    1.00 61.35  ?  128 ILE A CG1 1 
ATOM   925   C CG2 . ILE A  1 138 ? -3.563  15.526  3.362    1.00 54.10  ?  128 ILE A CG2 1 
ATOM   926   C CD1 . ILE A  1 138 ? -2.786  15.589  0.316    1.00 58.79  ?  128 ILE A CD1 1 
ATOM   927   N N   . ASN A  1 139 ? -1.464  18.620  4.667    1.00 63.02  ?  129 ASN A N   1 
ATOM   928   C CA  . ASN A  1 139 ? -1.696  19.556  5.757    1.00 61.58  ?  129 ASN A CA  1 
ATOM   929   C C   . ASN A  1 139 ? -0.409  20.349  5.994    1.00 65.56  ?  129 ASN A C   1 
ATOM   930   O O   . ASN A  1 139 ? 0.638   20.036  5.417    1.00 66.66  ?  129 ASN A O   1 
ATOM   931   C CB  . ASN A  1 139 ? -2.166  18.832  7.022    1.00 59.13  ?  129 ASN A CB  1 
ATOM   932   C CG  . ASN A  1 139 ? -3.147  19.650  7.827    1.00 58.87  ?  129 ASN A CG  1 
ATOM   933   O OD1 . ASN A  1 139 ? -3.008  20.872  7.925    1.00 58.26  ?  129 ASN A OD1 1 
ATOM   934   N ND2 . ASN A  1 139 ? -4.163  19.013  8.387    1.00 58.14  ?  129 ASN A ND2 1 
ATOM   935   N N   . THR A  1 140 ? -0.504  21.371  6.857    1.00 67.62  ?  130 THR A N   1 
ATOM   936   C CA  . THR A  1 140 ? 0.587   22.304  7.097    1.00 64.85  ?  130 THR A CA  1 
ATOM   937   C C   . THR A  1 140 ? 1.739   21.603  7.810    1.00 70.70  ?  130 THR A C   1 
ATOM   938   O O   . THR A  1 140 ? 2.887   22.004  7.652    1.00 72.56  ?  130 THR A O   1 
ATOM   939   C CB  . THR A  1 140 ? 0.088   23.506  7.898    1.00 58.51  ?  130 THR A CB  1 
ATOM   940   O OG1 . THR A  1 140 ? -0.356  22.977  9.146    1.00 50.56  ?  130 THR A OG1 1 
ATOM   941   C CG2 . THR A  1 140 ? -1.019  24.272  7.186    1.00 55.76  ?  130 THR A CG2 1 
ATOM   942   N N   . ARG A  1 141 ? 1.415   20.586  8.616    1.00 80.25  ?  131 ARG A N   1 
ATOM   943   C CA  . ARG A  1 141 ? 2.418   19.776  9.281    1.00 87.44  ?  131 ARG A CA  1 
ATOM   944   C C   . ARG A  1 141 ? 2.137   18.306  9.011    1.00 82.40  ?  131 ARG A C   1 
ATOM   945   O O   . ARG A  1 141 ? 0.983   17.893  8.934    1.00 83.15  ?  131 ARG A O   1 
ATOM   946   C CB  . ARG A  1 141 ? 2.480   20.107  10.783   1.00 88.19  ?  131 ARG A CB  1 
ATOM   947   C CG  . ARG A  1 141 ? 2.849   21.552  11.081   1.00 88.97  ?  131 ARG A CG  1 
ATOM   948   C CD  . ARG A  1 141 ? 3.813   21.700  12.294   1.00 97.98  ?  131 ARG A CD  1 
ATOM   949   N NE  . ARG A  1 141 ? 4.309   23.074  12.299   1.00 101.45 ?  131 ARG A NE  1 
ATOM   950   C CZ  . ARG A  1 141 ? 3.953   24.043  13.148   1.00 97.77  ?  131 ARG A CZ  1 
ATOM   951   N NH1 . ARG A  1 141 ? 2.991   23.846  14.034   1.00 96.20  1  131 ARG A NH1 1 
ATOM   952   N NH2 . ARG A  1 141 ? 4.541   25.227  13.088   1.00 94.83  ?  131 ARG A NH2 1 
ATOM   953   N N   . GLU A  1 142 ? 3.218   17.525  8.884    1.00 79.01  ?  132 GLU A N   1 
ATOM   954   C CA  . GLU A  1 142 ? 3.146   16.134  8.466    1.00 75.50  ?  132 GLU A CA  1 
ATOM   955   C C   . GLU A  1 142 ? 2.188   15.362  9.373    1.00 76.96  ?  132 GLU A C   1 
ATOM   956   O O   . GLU A  1 142 ? 1.332   14.627  8.886    1.00 92.01  ?  132 GLU A O   1 
ATOM   957   C CB  . GLU A  1 142 ? 4.540   15.512  8.483    1.00 72.65  ?  132 GLU A CB  1 
ATOM   958   C CG  . GLU A  1 142 ? 4.622   14.193  7.725    1.00 75.38  ?  132 GLU A CG  1 
ATOM   959   C CD  . GLU A  1 142 ? 6.015   13.589  7.716    1.00 82.36  ?  132 GLU A CD  1 
ATOM   960   O OE1 . GLU A  1 142 ? 6.149   12.441  7.240    1.00 99.30  ?  132 GLU A OE1 1 
ATOM   961   O OE2 . GLU A  1 142 ? 6.958   14.249  8.193    1.00 81.65  -1 132 GLU A OE2 1 
ATOM   962   N N   . ALA A  1 143 ? 2.310   15.576  10.689   1.00 72.94  ?  133 ALA A N   1 
ATOM   963   C CA  . ALA A  1 143 ? 1.531   14.838  11.673   1.00 72.57  ?  133 ALA A CA  1 
ATOM   964   C C   . ALA A  1 143 ? 0.029   15.050  11.497   1.00 71.81  ?  133 ALA A C   1 
ATOM   965   O O   . ALA A  1 143 ? -0.757  14.331  12.107   1.00 83.90  ?  133 ALA A O   1 
ATOM   966   C CB  . ALA A  1 143 ? 1.972   15.237  13.063   1.00 71.71  ?  133 ALA A CB  1 
ATOM   967   N N   . LEU A  1 144 ? -0.392  16.026  10.685   1.00 68.70  ?  134 LEU A N   1 
ATOM   968   C CA  . LEU A  1 144 ? -1.812  16.332  10.566   1.00 71.96  ?  134 LEU A CA  1 
ATOM   969   C C   . LEU A  1 144 ? -2.346  16.015  9.168    1.00 74.57  ?  134 LEU A C   1 
ATOM   970   O O   . LEU A  1 144 ? -3.507  16.321  8.893    1.00 76.69  ?  134 LEU A O   1 
ATOM   971   C CB  . LEU A  1 144 ? -2.073  17.794  10.927   1.00 73.30  ?  134 LEU A CB  1 
ATOM   972   C CG  . LEU A  1 144 ? -1.667  18.230  12.342   1.00 69.24  ?  134 LEU A CG  1 
ATOM   973   C CD1 . LEU A  1 144 ? -2.093  19.662  12.551   1.00 75.30  ?  134 LEU A CD1 1 
ATOM   974   C CD2 . LEU A  1 144 ? -2.220  17.347  13.450   1.00 61.60  ?  134 LEU A CD2 1 
ATOM   975   N N   . GLY A  1 145 ? -1.525  15.407  8.293    1.00 74.22  ?  135 GLY A N   1 
ATOM   976   C CA  . GLY A  1 145 ? -2.006  14.943  6.996    1.00 67.13  ?  135 GLY A CA  1 
ATOM   977   C C   . GLY A  1 145 ? -0.867  14.579  6.044    1.00 65.12  ?  135 GLY A C   1 
ATOM   978   O O   . GLY A  1 145 ? 0.034   15.388  5.805    1.00 71.01  ?  135 GLY A O   1 
ATOM   979   N N   . VAL A  1 146 ? -0.922  13.366  5.475    1.00 57.59  ?  136 VAL A N   1 
ATOM   980   C CA  . VAL A  1 146 ? 0.083   12.953  4.502    1.00 55.01  ?  136 VAL A CA  1 
ATOM   981   C C   . VAL A  1 146 ? -0.608  12.415  3.254    1.00 48.20  ?  136 VAL A C   1 
ATOM   982   O O   . VAL A  1 146 ? -1.799  12.091  3.275    1.00 50.56  ?  136 VAL A O   1 
ATOM   983   C CB  . VAL A  1 146 ? 1.082   11.922  5.062    1.00 59.83  ?  136 VAL A CB  1 
ATOM   984   C CG1 . VAL A  1 146 ? 1.993   12.538  6.114    1.00 59.85  ?  136 VAL A CG1 1 
ATOM   985   C CG2 . VAL A  1 146 ? 0.382   10.686  5.617    1.00 64.51  ?  136 VAL A CG2 1 
ATOM   986   N N   . LEU A  1 147 ? 0.167   12.337  2.171    1.00 48.45  ?  137 LEU A N   1 
ATOM   987   C CA  . LEU A  1 147 ? -0.339  11.875  0.888    1.00 54.75  ?  137 LEU A CA  1 
ATOM   988   C C   . LEU A  1 147 ? -0.327  10.347  0.864    1.00 61.02  ?  137 LEU A C   1 
ATOM   989   O O   . LEU A  1 147 ? 0.701   9.734   0.556    1.00 70.32  ?  137 LEU A O   1 
ATOM   990   C CB  . LEU A  1 147 ? 0.530   12.471  -0.217   1.00 55.68  ?  137 LEU A CB  1 
ATOM   991   C CG  . LEU A  1 147 ? 0.275   11.918  -1.624   1.00 57.33  ?  137 LEU A CG  1 
ATOM   992   C CD1 . LEU A  1 147 ? -1.094  12.317  -2.133   1.00 53.98  ?  137 LEU A CD1 1 
ATOM   993   C CD2 . LEU A  1 147 ? 1.389   12.347  -2.574   1.00 63.23  ?  137 LEU A CD2 1 
ATOM   994   N N   . HIS A  1 148 ? -1.477  9.748   1.189    1.00 59.17  ?  138 HIS A N   1 
ATOM   995   C CA  . HIS A  1 148 ? -1.629  8.299   1.187    1.00 57.91  ?  138 HIS A CA  1 
ATOM   996   C C   . HIS A  1 148 ? -2.391  7.850   -0.058   1.00 53.05  ?  138 HIS A C   1 
ATOM   997   O O   . HIS A  1 148 ? -2.852  6.714   -0.127   1.00 60.98  ?  138 HIS A O   1 
ATOM   998   C CB  . HIS A  1 148 ? -2.328  7.793   2.460    1.00 62.26  ?  138 HIS A CB  1 
ATOM   999   C CG  . HIS A  1 148 ? -1.414  7.390   3.564    1.00 64.94  ?  138 HIS A CG  1 
ATOM   1000  N ND1 . HIS A  1 148 ? -0.560  6.316   3.443    1.00 68.48  ?  138 HIS A ND1 1 
ATOM   1001  C CD2 . HIS A  1 148 ? -1.225  7.884   4.791    1.00 65.94  ?  138 HIS A CD2 1 
ATOM   1002  C CE1 . HIS A  1 148 ? 0.141   6.199   4.558    1.00 75.16  ?  138 HIS A CE1 1 
ATOM   1003  N NE2 . HIS A  1 148 ? -0.252  7.138   5.394    1.00 72.75  ?  138 HIS A NE2 1 
ATOM   1004  N N   . PHE A  1 149 ? -2.547  8.757   -1.025   1.00 50.23  ?  139 PHE A N   1 
ATOM   1005  C CA  . PHE A  1 149 ? -3.025  8.379   -2.343   1.00 50.44  ?  139 PHE A CA  1 
ATOM   1006  C C   . PHE A  1 149 ? -2.011  7.417   -2.946   1.00 59.49  ?  139 PHE A C   1 
ATOM   1007  O O   . PHE A  1 149 ? -0.811  7.614   -2.776   1.00 68.12  ?  139 PHE A O   1 
ATOM   1008  C CB  . PHE A  1 149 ? -3.194  9.621   -3.218   1.00 49.58  ?  139 PHE A CB  1 
ATOM   1009  C CG  . PHE A  1 149 ? -3.904  9.389   -4.548   1.00 52.59  ?  139 PHE A CG  1 
ATOM   1010  C CD1 . PHE A  1 149 ? -3.216  8.891   -5.652   1.00 56.62  ?  139 PHE A CD1 1 
ATOM   1011  C CD2 . PHE A  1 149 ? -5.248  9.704   -4.697   1.00 45.74  ?  139 PHE A CD2 1 
ATOM   1012  C CE1 . PHE A  1 149 ? -3.871  8.693   -6.854   1.00 52.64  ?  139 PHE A CE1 1 
ATOM   1013  C CE2 . PHE A  1 149 ? -5.891  9.511   -5.900   1.00 41.87  ?  139 PHE A CE2 1 
ATOM   1014  C CZ  . PHE A  1 149 ? -5.204  9.010   -6.980   1.00 44.74  ?  139 PHE A CZ  1 
ATOM   1015  N N   . LYS A  1 150 ? -2.506  6.372   -3.617   1.00 69.29  ?  140 LYS A N   1 
ATOM   1016  C CA  . LYS A  1 150 ? -1.661  5.326   -4.179   1.00 70.68  ?  140 LYS A CA  1 
ATOM   1017  C C   . LYS A  1 150 ? -2.064  5.091   -5.631   1.00 68.20  ?  140 LYS A C   1 
ATOM   1018  O O   . LYS A  1 150 ? -3.212  5.317   -6.001   1.00 65.11  ?  140 LYS A O   1 
ATOM   1019  C CB  . LYS A  1 150 ? -1.773  4.047   -3.337   1.00 66.44  ?  140 LYS A CB  1 
ATOM   1020  C CG  . LYS A  1 150 ? -1.447  4.197   -1.849   1.00 64.92  ?  140 LYS A CG  1 
ATOM   1021  C CD  . LYS A  1 150 ? 0.043   4.117   -1.533   1.00 71.31  ?  140 LYS A CD  1 
ATOM   1022  C CE  . LYS A  1 150 ? 0.419   4.588   -0.165   1.00 66.38  ?  140 LYS A CE  1 
ATOM   1023  N NZ  . LYS A  1 150 ? 0.606   6.040   -0.178   1.00 69.03  1  140 LYS A NZ  1 
ATOM   1024  N N   . GLY A  1 151 ? -1.100  4.661   -6.452   1.00 71.79  ?  141 GLY A N   1 
ATOM   1025  C CA  . GLY A  1 151 ? -1.355  4.446   -7.866   1.00 73.19  ?  141 GLY A CA  1 
ATOM   1026  C C   . GLY A  1 151 ? -0.138  4.804   -8.719   1.00 69.31  ?  141 GLY A C   1 
ATOM   1027  O O   . GLY A  1 151 ? 0.406   5.904   -8.623   1.00 67.66  ?  141 GLY A O   1 
ATOM   1028  N N   . PHE A  1 152 ? 0.298   3.833   -9.523   1.00 60.28  ?  142 PHE A N   1 
ATOM   1029  C CA  . PHE A  1 152 ? 1.188   4.094   -10.639  1.00 61.18  ?  142 PHE A CA  1 
ATOM   1030  C C   . PHE A  1 152 ? 0.353   3.964   -11.908  1.00 55.17  ?  142 PHE A C   1 
ATOM   1031  O O   . PHE A  1 152 ? -0.068  2.871   -12.271  1.00 56.81  ?  142 PHE A O   1 
ATOM   1032  C CB  . PHE A  1 152 ? 2.398   3.147   -10.602  1.00 64.77  ?  142 PHE A CB  1 
ATOM   1033  C CG  . PHE A  1 152 ? 3.144   3.086   -9.276   1.00 57.37  ?  142 PHE A CG  1 
ATOM   1034  C CD1 . PHE A  1 152 ? 3.205   4.188   -8.422   1.00 60.94  ?  142 PHE A CD1 1 
ATOM   1035  C CD2 . PHE A  1 152 ? 3.795   1.924   -8.890   1.00 55.62  ?  142 PHE A CD2 1 
ATOM   1036  C CE1 . PHE A  1 152 ? 3.899   4.125   -7.220   1.00 60.91  ?  142 PHE A CE1 1 
ATOM   1037  C CE2 . PHE A  1 152 ? 4.479   1.866   -7.683   1.00 58.81  ?  142 PHE A CE2 1 
ATOM   1038  C CZ  . PHE A  1 152 ? 4.533   2.967   -6.856   1.00 59.05  ?  142 PHE A CZ  1 
ATOM   1039  N N   . ILE A  1 153 ? 0.077   5.097   -12.551  1.00 54.81  ?  143 ILE A N   1 
ATOM   1040  C CA  . ILE A  1 153 ? -0.762  5.102   -13.736  1.00 60.06  ?  143 ILE A CA  1 
ATOM   1041  C C   . ILE A  1 153 ? 0.164   5.129   -14.946  1.00 58.72  ?  143 ILE A C   1 
ATOM   1042  O O   . ILE A  1 153 ? 0.925   6.079   -15.116  1.00 52.06  ?  143 ILE A O   1 
ATOM   1043  C CB  . ILE A  1 153 ? -1.758  6.281   -13.706  1.00 62.29  ?  143 ILE A CB  1 
ATOM   1044  C CG1 . ILE A  1 153 ? -2.405  6.426   -12.319  1.00 64.68  ?  143 ILE A CG1 1 
ATOM   1045  C CG2 . ILE A  1 153 ? -2.804  6.144   -14.807  1.00 61.54  ?  143 ILE A CG2 1 
ATOM   1046  C CD1 . ILE A  1 153 ? -3.182  7.707   -12.106  1.00 65.42  ?  143 ILE A CD1 1 
ATOM   1047  N N   . ILE A  1 154 ? 0.116   4.057   -15.744  1.00 56.69  ?  144 ILE A N   1 
ATOM   1048  C CA  . ILE A  1 154 ? 0.980   3.906   -16.905  1.00 56.70  ?  144 ILE A CA  1 
ATOM   1049  C C   . ILE A  1 154 ? 0.110   3.559   -18.108  1.00 60.37  ?  144 ILE A C   1 
ATOM   1050  O O   . ILE A  1 154 ? -0.376  2.438   -18.212  1.00 68.77  ?  144 ILE A O   1 
ATOM   1051  C CB  . ILE A  1 154 ? 2.068   2.849   -16.647  1.00 58.87  ?  144 ILE A CB  1 
ATOM   1052  C CG1 . ILE A  1 154 ? 2.940   3.232   -15.450  1.00 62.31  ?  144 ILE A CG1 1 
ATOM   1053  C CG2 . ILE A  1 154 ? 2.907   2.616   -17.904  1.00 61.99  ?  144 ILE A CG2 1 
ATOM   1054  C CD1 . ILE A  1 154 ? 3.953   2.174   -15.049  1.00 64.28  ?  144 ILE A CD1 1 
ATOM   1055  N N   . ASP A  1 155 ? -0.062  4.541   -19.000  1.00 60.25  ?  145 ASP A N   1 
ATOM   1056  C CA  . ASP A  1 155 ? -0.952  4.428   -20.145  1.00 65.12  ?  145 ASP A CA  1 
ATOM   1057  C C   . ASP A  1 155 ? -2.359  4.120   -19.639  1.00 66.89  ?  145 ASP A C   1 
ATOM   1058  O O   . ASP A  1 155 ? -2.964  4.958   -18.975  1.00 72.33  ?  145 ASP A O   1 
ATOM   1059  C CB  . ASP A  1 155 ? -0.406  3.461   -21.186  1.00 66.96  ?  145 ASP A CB  1 
ATOM   1060  C CG  . ASP A  1 155 ? 0.902   3.855   -21.854  1.00 64.92  ?  145 ASP A CG  1 
ATOM   1061  O OD1 . ASP A  1 155 ? 1.358   4.997   -21.631  1.00 60.49  ?  145 ASP A OD1 1 
ATOM   1062  O OD2 . ASP A  1 155 ? 1.456   3.004   -22.588  1.00 70.40  -1 145 ASP A OD2 1 
ATOM   1063  N N   . ASP A  1 156 ? -2.842  2.900   -19.917  1.00 68.94  ?  146 ASP A N   1 
ATOM   1064  C CA  . ASP A  1 156 ? -4.220  2.515   -19.659  1.00 71.20  ?  146 ASP A CA  1 
ATOM   1065  C C   . ASP A  1 156 ? -4.288  1.541   -18.483  1.00 70.64  ?  146 ASP A C   1 
ATOM   1066  O O   . ASP A  1 156 ? -5.316  0.908   -18.253  1.00 67.03  ?  146 ASP A O   1 
ATOM   1067  C CB  . ASP A  1 156 ? -4.849  1.914   -20.910  1.00 74.76  ?  146 ASP A CB  1 
ATOM   1068  C CG  . ASP A  1 156 ? -4.117  0.721   -21.509  1.00 76.35  ?  146 ASP A CG  1 
ATOM   1069  O OD1 . ASP A  1 156 ? -3.000  0.399   -21.017  1.00 71.54  -1 146 ASP A OD1 1 
ATOM   1070  O OD2 . ASP A  1 156 ? -4.682  0.131   -22.455  1.00 86.17  ?  146 ASP A OD2 1 
ATOM   1071  N N   . SER A  1 157 ? -3.185  1.425   -17.738  1.00 67.10  ?  147 SER A N   1 
ATOM   1072  C CA  . SER A  1 157 ? -3.106  0.506   -16.615  1.00 69.83  ?  147 SER A CA  1 
ATOM   1073  C C   . SER A  1 157 ? -2.844  1.286   -15.332  1.00 63.98  ?  147 SER A C   1 
ATOM   1074  O O   . SER A  1 157 ? -2.328  2.404   -15.382  1.00 57.02  ?  147 SER A O   1 
ATOM   1075  C CB  . SER A  1 157 ? -2.028  -0.520  -16.832  1.00 76.30  ?  147 SER A CB  1 
ATOM   1076  O OG  . SER A  1 157 ? -2.036  -1.008  -18.166  1.00 78.41  ?  147 SER A OG  1 
ATOM   1077  N N   . VAL A  1 158 ? -3.214  0.674   -14.201  1.00 56.84  ?  148 VAL A N   1 
ATOM   1078  C CA  . VAL A  1 158 ? -2.816  1.149   -12.888  1.00 56.80  ?  148 VAL A CA  1 
ATOM   1079  C C   . VAL A  1 158 ? -2.143  -0.012  -12.170  1.00 56.20  ?  148 VAL A C   1 
ATOM   1080  O O   . VAL A  1 158 ? -2.753  -1.056  -11.962  1.00 56.80  ?  148 VAL A O   1 
ATOM   1081  C CB  . VAL A  1 158 ? -3.976  1.677   -12.028  1.00 58.52  ?  148 VAL A CB  1 
ATOM   1082  C CG1 . VAL A  1 158 ? -3.484  2.191   -10.680  1.00 57.63  ?  148 VAL A CG1 1 
ATOM   1083  C CG2 . VAL A  1 158 ? -4.759  2.758   -12.746  1.00 62.00  ?  148 VAL A CG2 1 
ATOM   1084  N N   . LEU A  1 159 ? -0.880  0.182   -11.795  1.00 54.14  ?  149 LEU A N   1 
ATOM   1085  C CA  . LEU A  1 159 ? -0.210  -0.743  -10.905  1.00 55.85  ?  149 LEU A CA  1 
ATOM   1086  C C   . LEU A  1 159 ? -0.370  -0.206  -9.489   1.00 57.36  ?  149 LEU A C   1 
ATOM   1087  O O   . LEU A  1 159 ? 0.254   0.794   -9.133   1.00 64.58  ?  149 LEU A O   1 
ATOM   1088  C CB  . LEU A  1 159 ? 1.256   -0.879  -11.318  1.00 58.25  ?  149 LEU A CB  1 
ATOM   1089  C CG  . LEU A  1 159 ? 2.127   -1.786  -10.447  1.00 62.55  ?  149 LEU A CG  1 
ATOM   1090  C CD1 . LEU A  1 159 ? 1.608   -3.208  -10.460  1.00 69.59  ?  149 LEU A CD1 1 
ATOM   1091  C CD2 . LEU A  1 159 ? 3.553   -1.751  -10.940  1.00 61.31  ?  149 LEU A CD2 1 
ATOM   1092  N N   . TYR A  1 160 ? -1.225  -0.878  -8.705   1.00 55.76  ?  150 TYR A N   1 
ATOM   1093  C CA  . TYR A  1 160 ? -1.683  -0.367  -7.423   1.00 53.46  ?  150 TYR A CA  1 
ATOM   1094  C C   . TYR A  1 160 ? -1.043  -1.160  -6.281   1.00 52.95  ?  150 TYR A C   1 
ATOM   1095  O O   . TYR A  1 160 ? -1.288  -2.361  -6.126   1.00 53.35  ?  150 TYR A O   1 
ATOM   1096  C CB  . TYR A  1 160 ? -3.212  -0.441  -7.338   1.00 48.18  ?  150 TYR A CB  1 
ATOM   1097  C CG  . TYR A  1 160 ? -3.789  0.342   -6.165   1.00 45.18  ?  150 TYR A CG  1 
ATOM   1098  C CD1 . TYR A  1 160 ? -3.803  -0.191  -4.881   1.00 45.94  ?  150 TYR A CD1 1 
ATOM   1099  C CD2 . TYR A  1 160 ? -4.293  1.625   -6.339   1.00 45.02  ?  150 TYR A CD2 1 
ATOM   1100  C CE1 . TYR A  1 160 ? -4.302  0.524   -3.803   1.00 47.83  ?  150 TYR A CE1 1 
ATOM   1101  C CE2 . TYR A  1 160 ? -4.797  2.350   -5.272   1.00 47.05  ?  150 TYR A CE2 1 
ATOM   1102  C CZ  . TYR A  1 160 ? -4.800  1.802   -3.998   1.00 46.65  ?  150 TYR A CZ  1 
ATOM   1103  O OH  . TYR A  1 160 ? -5.301  2.515   -2.945   1.00 44.75  ?  150 TYR A OH  1 
ATOM   1104  N N   . SER A  1 161 ? -0.251  -0.453  -5.462   1.00 51.26  ?  151 SER A N   1 
ATOM   1105  C CA  . SER A  1 161 ? 0.315   -1.020  -4.252   1.00 52.38  ?  151 SER A CA  1 
ATOM   1106  C C   . SER A  1 161 ? 0.348   0.034   -3.157   1.00 51.48  ?  151 SER A C   1 
ATOM   1107  O O   . SER A  1 161 ? 0.383   1.229   -3.447   1.00 56.41  ?  151 SER A O   1 
ATOM   1108  C CB  . SER A  1 161 ? 1.699   -1.561  -4.488   1.00 55.40  ?  151 SER A CB  1 
ATOM   1109  O OG  . SER A  1 161 ? 2.299   -1.981  -3.274   1.00 48.02  ?  151 SER A OG  1 
ATOM   1110  N N   . GLY A  1 162 ? 0.385   -0.437  -1.905   1.00 53.40  ?  152 GLY A N   1 
ATOM   1111  C CA  . GLY A  1 162 ? 0.619   0.420   -0.754   1.00 51.34  ?  152 GLY A CA  1 
ATOM   1112  C C   . GLY A  1 162 ? 2.074   0.894   -0.670   1.00 47.03  ?  152 GLY A C   1 
ATOM   1113  O O   . GLY A  1 162 ? 2.379   1.772   0.125    1.00 44.82  ?  152 GLY A O   1 
ATOM   1114  N N   . ALA A  1 163 ? 2.952   0.318   -1.501   1.00 50.59  ?  153 ALA A N   1 
ATOM   1115  C CA  . ALA A  1 163 ? 4.390   0.505   -1.404   1.00 52.18  ?  153 ALA A CA  1 
ATOM   1116  C C   . ALA A  1 163 ? 4.811   1.892   -1.861   1.00 53.42  ?  153 ALA A C   1 
ATOM   1117  O O   . ALA A  1 163 ? 4.320   2.386   -2.865   1.00 51.54  ?  153 ALA A O   1 
ATOM   1118  C CB  . ALA A  1 163 ? 5.130   -0.542  -2.205   1.00 54.02  ?  153 ALA A CB  1 
ATOM   1119  N N   . SER A  1 164 ? 5.709   2.494   -1.075   1.00 57.96  ?  154 SER A N   1 
ATOM   1120  C CA  . SER A  1 164 ? 6.576   3.570   -1.513   1.00 64.70  ?  154 SER A CA  1 
ATOM   1121  C C   . SER A  1 164 ? 7.779   2.945   -2.208   1.00 66.57  ?  154 SER A C   1 
ATOM   1122  O O   . SER A  1 164 ? 7.861   1.725   -2.291   1.00 60.76  ?  154 SER A O   1 
ATOM   1123  C CB  . SER A  1 164 ? 6.997   4.444   -0.352   1.00 62.61  ?  154 SER A CB  1 
ATOM   1124  O OG  . SER A  1 164 ? 5.904   5.219   0.110    1.00 66.18  ?  154 SER A OG  1 
ATOM   1125  N N   . LEU A  1 165 ? 8.698   3.788   -2.697   1.00 68.46  ?  155 LEU A N   1 
ATOM   1126  C CA  . LEU A  1 165 ? 9.790   3.323   -3.537   1.00 62.51  ?  155 LEU A CA  1 
ATOM   1127  C C   . LEU A  1 165 ? 11.113  3.512   -2.812   1.00 56.82  ?  155 LEU A C   1 
ATOM   1128  O O   . LEU A  1 165 ? 11.615  4.622   -2.700   1.00 54.35  ?  155 LEU A O   1 
ATOM   1129  C CB  . LEU A  1 165 ? 9.727   4.083   -4.862   1.00 58.11  ?  155 LEU A CB  1 
ATOM   1130  C CG  . LEU A  1 165 ? 8.420   3.906   -5.641   1.00 58.01  ?  155 LEU A CG  1 
ATOM   1131  C CD1 . LEU A  1 165 ? 8.348   4.883   -6.799   1.00 58.06  ?  155 LEU A CD1 1 
ATOM   1132  C CD2 . LEU A  1 165 ? 8.289   2.468   -6.135   1.00 57.01  ?  155 LEU A CD2 1 
ATOM   1133  N N   . ASN A  1 166 ? 11.639  2.408   -2.285   1.00 52.90  ?  156 ASN A N   1 
ATOM   1134  C CA  . ASN A  1 166 ? 12.890  2.406   -1.551   1.00 56.74  ?  156 ASN A CA  1 
ATOM   1135  C C   . ASN A  1 166 ? 13.445  0.985   -1.560   1.00 60.59  ?  156 ASN A C   1 
ATOM   1136  O O   . ASN A  1 166 ? 12.929  0.127   -2.272   1.00 63.51  ?  156 ASN A O   1 
ATOM   1137  C CB  . ASN A  1 166 ? 12.705  3.006   -0.158   1.00 58.52  ?  156 ASN A CB  1 
ATOM   1138  C CG  . ASN A  1 166 ? 12.042  2.067   0.812    1.00 57.70  ?  156 ASN A CG  1 
ATOM   1139  O OD1 . ASN A  1 166 ? 11.666  0.951   0.449    1.00 57.14  ?  156 ASN A OD1 1 
ATOM   1140  N ND2 . ASN A  1 166 ? 11.915  2.493   2.057    1.00 57.73  ?  156 ASN A ND2 1 
ATOM   1141  N N   . ASP A  1 167 ? 14.493  0.738   -0.768   1.00 63.68  ?  157 ASP A N   1 
ATOM   1142  C CA  . ASP A  1 167 ? 15.203  -0.531  -0.828   1.00 67.49  ?  157 ASP A CA  1 
ATOM   1143  C C   . ASP A  1 167 ? 14.261  -1.672  -0.457   1.00 64.39  ?  157 ASP A C   1 
ATOM   1144  O O   . ASP A  1 167 ? 14.139  -2.636  -1.212   1.00 63.79  ?  157 ASP A O   1 
ATOM   1145  C CB  . ASP A  1 167 ? 16.476  -0.512  0.014    1.00 67.11  ?  157 ASP A CB  1 
ATOM   1146  C CG  . ASP A  1 167 ? 17.704  0.082   -0.666   1.00 63.02  ?  157 ASP A CG  1 
ATOM   1147  O OD1 . ASP A  1 167 ? 17.609  0.420   -1.859   1.00 59.39  ?  157 ASP A OD1 1 
ATOM   1148  O OD2 . ASP A  1 167 ? 18.751  0.196   -0.006   1.00 64.42  -1 157 ASP A OD2 1 
ATOM   1149  N N   . VAL A  1 168 ? 13.583  -1.541  0.692    1.00 65.43  ?  158 VAL A N   1 
ATOM   1150  C CA  . VAL A  1 168 ? 12.859  -2.653  1.277    1.00 60.96  ?  158 VAL A CA  1 
ATOM   1151  C C   . VAL A  1 168 ? 11.543  -2.890  0.539    1.00 62.89  ?  158 VAL A C   1 
ATOM   1152  O O   . VAL A  1 168 ? 11.148  -4.032  0.342    1.00 67.18  ?  158 VAL A O   1 
ATOM   1153  C CB  . VAL A  1 168 ? 12.647  -2.490  2.795    1.00 57.59  ?  158 VAL A CB  1 
ATOM   1154  C CG1 . VAL A  1 168 ? 13.961  -2.565  3.560    1.00 60.28  ?  158 VAL A CG1 1 
ATOM   1155  C CG2 . VAL A  1 168 ? 11.881  -1.234  3.159    1.00 49.47  ?  158 VAL A CG2 1 
ATOM   1156  N N   . TYR A  1 169 ? 10.859  -1.826  0.120    1.00 65.00  ?  159 TYR A N   1 
ATOM   1157  C CA  . TYR A  1 169 ? 9.599   -1.992  -0.584   1.00 66.71  ?  159 TYR A CA  1 
ATOM   1158  C C   . TYR A  1 169 ? 9.819   -2.713  -1.911   1.00 61.95  ?  159 TYR A C   1 
ATOM   1159  O O   . TYR A  1 169 ? 8.912   -3.385  -2.398   1.00 62.74  ?  159 TYR A O   1 
ATOM   1160  C CB  . TYR A  1 169 ? 8.878   -0.670  -0.841   1.00 67.85  ?  159 TYR A CB  1 
ATOM   1161  C CG  . TYR A  1 169 ? 8.042   -0.160  0.323    1.00 61.00  ?  159 TYR A CG  1 
ATOM   1162  C CD1 . TYR A  1 169 ? 6.937   -0.868  0.778    1.00 55.79  ?  159 TYR A CD1 1 
ATOM   1163  C CD2 . TYR A  1 169 ? 8.329   1.049   0.929    1.00 57.85  ?  159 TYR A CD2 1 
ATOM   1164  C CE1 . TYR A  1 169 ? 6.160   -0.401  1.830    1.00 57.40  ?  159 TYR A CE1 1 
ATOM   1165  C CE2 . TYR A  1 169 ? 7.555   1.534   1.974    1.00 58.01  ?  159 TYR A CE2 1 
ATOM   1166  C CZ  . TYR A  1 169 ? 6.461   0.813   2.421    1.00 58.98  ?  159 TYR A CZ  1 
ATOM   1167  O OH  . TYR A  1 169 ? 5.710   1.304   3.450    1.00 58.70  ?  159 TYR A OH  1 
ATOM   1168  N N   . LEU A  1 170 ? 11.012  -2.555  -2.488   1.00 64.42  ?  160 LEU A N   1 
ATOM   1169  C CA  . LEU A  1 170 ? 11.318  -3.104  -3.799   1.00 77.52  ?  160 LEU A CA  1 
ATOM   1170  C C   . LEU A  1 170 ? 12.207  -4.346  -3.688   1.00 80.26  ?  160 LEU A C   1 
ATOM   1171  O O   . LEU A  1 170 ? 12.537  -4.943  -4.712   1.00 85.48  ?  160 LEU A O   1 
ATOM   1172  C CB  . LEU A  1 170 ? 11.986  -1.997  -4.619   1.00 76.19  ?  160 LEU A CB  1 
ATOM   1173  C CG  . LEU A  1 170 ? 11.108  -0.781  -4.932   1.00 68.92  ?  160 LEU A CG  1 
ATOM   1174  C CD1 . LEU A  1 170 ? 11.938  0.392   -5.414   1.00 67.15  ?  160 LEU A CD1 1 
ATOM   1175  C CD2 . LEU A  1 170 ? 10.039  -1.143  -5.957   1.00 69.44  ?  160 LEU A CD2 1 
ATOM   1176  N N   . HIS A  1 171 ? 12.602  -4.716  -2.463   1.00 69.06  ?  161 HIS A N   1 
ATOM   1177  C CA  . HIS A  1 171 ? 13.389  -5.916  -2.208   1.00 62.99  ?  161 HIS A CA  1 
ATOM   1178  C C   . HIS A  1 171 ? 14.698  -5.898  -2.993   1.00 67.24  ?  161 HIS A C   1 
ATOM   1179  O O   . HIS A  1 171 ? 15.176  -6.932  -3.461   1.00 83.41  ?  161 HIS A O   1 
ATOM   1180  C CB  . HIS A  1 171 ? 12.614  -7.196  -2.519   1.00 61.48  ?  161 HIS A CB  1 
ATOM   1181  C CG  . HIS A  1 171 ? 13.149  -8.407  -1.824   1.00 61.31  ?  161 HIS A CG  1 
ATOM   1182  N ND1 . HIS A  1 171 ? 12.537  -9.640  -1.883   1.00 69.37  ?  161 HIS A ND1 1 
ATOM   1183  C CD2 . HIS A  1 171 ? 14.251  -8.577  -1.070   1.00 61.51  ?  161 HIS A CD2 1 
ATOM   1184  C CE1 . HIS A  1 171 ? 13.245  -10.510 -1.177   1.00 67.85  ?  161 HIS A CE1 1 
ATOM   1185  N NE2 . HIS A  1 171 ? 14.279  -9.883  -0.662   1.00 60.48  ?  161 HIS A NE2 1 
ATOM   1186  N N   . GLN A  1 172 ? 15.261  -4.700  -3.139   1.00 69.37  ?  162 GLN A N   1 
ATOM   1187  C CA  . GLN A  1 172 ? 16.684  -4.536  -3.358   1.00 74.34  ?  162 GLN A CA  1 
ATOM   1188  C C   . GLN A  1 172 ? 17.389  -5.083  -2.116   1.00 82.13  ?  162 GLN A C   1 
ATOM   1189  O O   . GLN A  1 172 ? 16.878  -4.921  -1.016   1.00 96.59  ?  162 GLN A O   1 
ATOM   1190  C CB  . GLN A  1 172 ? 16.931  -3.031  -3.472   1.00 80.79  ?  162 GLN A CB  1 
ATOM   1191  C CG  . GLN A  1 172 ? 17.933  -2.614  -4.544   1.00 77.99  ?  162 GLN A CG  1 
ATOM   1192  C CD  . GLN A  1 172 ? 17.281  -2.258  -5.872   1.00 69.09  ?  162 GLN A CD  1 
ATOM   1193  O OE1 . GLN A  1 172 ? 16.057  -2.260  -6.042   1.00 55.38  ?  162 GLN A OE1 1 
ATOM   1194  N NE2 . GLN A  1 172 ? 18.105  -1.918  -6.844   1.00 73.79  ?  162 GLN A NE2 1 
ATOM   1195  N N   . HIS A  1 173 ? 18.532  -5.743  -2.280   1.00 80.01  ?  163 HIS A N   1 
ATOM   1196  C CA  . HIS A  1 173 ? 19.453  -5.968  -1.168   1.00 81.65  ?  163 HIS A CA  1 
ATOM   1197  C C   . HIS A  1 173 ? 18.856  -6.762  -0.001   1.00 77.23  ?  163 HIS A C   1 
ATOM   1198  O O   . HIS A  1 173 ? 19.077  -6.403  1.154    1.00 78.35  ?  163 HIS A O   1 
ATOM   1199  C CB  . HIS A  1 173 ? 19.938  -4.638  -0.562   1.00 74.48  ?  163 HIS A CB  1 
ATOM   1200  C CG  . HIS A  1 173 ? 20.630  -3.708  -1.496   1.00 72.97  ?  163 HIS A CG  1 
ATOM   1201  N ND1 . HIS A  1 173 ? 21.445  -4.086  -2.539   1.00 75.87  ?  163 HIS A ND1 1 
ATOM   1202  C CD2 . HIS A  1 173 ? 20.620  -2.382  -1.496   1.00 74.74  ?  163 HIS A CD2 1 
ATOM   1203  C CE1 . HIS A  1 173 ? 21.887  -3.003  -3.154   1.00 78.98  ?  163 HIS A CE1 1 
ATOM   1204  N NE2 . HIS A  1 173 ? 21.412  -1.958  -2.524   1.00 78.42  ?  163 HIS A NE2 1 
ATOM   1205  N N   . ASP A  1 174 ? 18.110  -7.837  -0.275   1.00 77.31  ?  164 ASP A N   1 
ATOM   1206  C CA  . ASP A  1 174 ? 18.031  -8.953  0.668    1.00 85.86  ?  164 ASP A CA  1 
ATOM   1207  C C   . ASP A  1 174 ? 17.051  -8.757  1.836    1.00 84.35  ?  164 ASP A C   1 
ATOM   1208  O O   . ASP A  1 174 ? 16.767  -9.717  2.544    1.00 82.39  ?  164 ASP A O   1 
ATOM   1209  C CB  . ASP A  1 174 ? 19.423  -9.320  1.159    1.00 86.63  ?  164 ASP A CB  1 
ATOM   1210  C CG  . ASP A  1 174 ? 19.595  -9.483  2.665    1.00 87.33  ?  164 ASP A CG  1 
ATOM   1211  O OD1 . ASP A  1 174 ? 19.467  -8.463  3.382    1.00 82.18  -1 164 ASP A OD1 1 
ATOM   1212  O OD2 . ASP A  1 174 ? 19.848  -10.629 3.113    1.00 86.50  ?  164 ASP A OD2 1 
ATOM   1213  N N   . LYS A  1 175 ? 16.541  -7.545  2.081    1.00 82.55  ?  165 LYS A N   1 
ATOM   1214  C CA  . LYS A  1 175 ? 15.547  -7.336  3.124    1.00 79.53  ?  165 LYS A CA  1 
ATOM   1215  C C   . LYS A  1 175 ? 14.338  -6.627  2.515    1.00 73.96  ?  165 LYS A C   1 
ATOM   1216  O O   . LYS A  1 175 ? 14.509  -5.704  1.734    1.00 69.45  ?  165 LYS A O   1 
ATOM   1217  C CB  . LYS A  1 175 ? 16.147  -6.551  4.294    1.00 82.09  ?  165 LYS A CB  1 
ATOM   1218  C CG  . LYS A  1 175 ? 15.133  -6.204  5.372    1.00 89.60  ?  165 LYS A CG  1 
ATOM   1219  C CD  . LYS A  1 175 ? 15.587  -5.216  6.436    1.00 100.86 ?  165 LYS A CD  1 
ATOM   1220  C CE  . LYS A  1 175 ? 14.411  -4.608  7.161    1.00 109.32 ?  165 LYS A CE  1 
ATOM   1221  N NZ  . LYS A  1 175 ? 14.687  -4.210  8.551    1.00 107.85 1  165 LYS A NZ  1 
ATOM   1222  N N   . TYR A  1 176 ? 13.122  -7.050  2.897    1.00 65.73  ?  166 TYR A N   1 
ATOM   1223  C CA  . TYR A  1 176 ? 11.919  -6.597  2.217    1.00 56.89  ?  166 TYR A CA  1 
ATOM   1224  C C   . TYR A  1 176 ? 10.828  -6.127  3.181    1.00 55.42  ?  166 TYR A C   1 
ATOM   1225  O O   . TYR A  1 176 ? 10.846  -6.421  4.372    1.00 61.66  ?  166 TYR A O   1 
ATOM   1226  C CB  . TYR A  1 176 ? 11.333  -7.674  1.303    1.00 58.50  ?  166 TYR A CB  1 
ATOM   1227  C CG  . TYR A  1 176 ? 10.669  -8.847  2.006    1.00 58.83  ?  166 TYR A CG  1 
ATOM   1228  C CD1 . TYR A  1 176 ? 9.300   -8.850  2.261    1.00 59.39  ?  166 TYR A CD1 1 
ATOM   1229  C CD2 . TYR A  1 176 ? 11.407  -9.966  2.378    1.00 56.79  ?  166 TYR A CD2 1 
ATOM   1230  C CE1 . TYR A  1 176 ? 8.701   -9.917  2.909    1.00 62.43  ?  166 TYR A CE1 1 
ATOM   1231  C CE2 . TYR A  1 176 ? 10.811  -11.045 3.001    1.00 59.20  ?  166 TYR A CE2 1 
ATOM   1232  C CZ  . TYR A  1 176 ? 9.456   -11.022 3.269    1.00 66.55  ?  166 TYR A CZ  1 
ATOM   1233  O OH  . TYR A  1 176 ? 8.881   -12.088 3.893    1.00 71.83  ?  166 TYR A OH  1 
ATOM   1234  N N   . ARG A  1 177 ? 9.869   -5.391  2.604    1.00 56.22  ?  167 ARG A N   1 
ATOM   1235  C CA  . ARG A  1 177 ? 8.687   -4.882  3.280    1.00 54.82  ?  167 ARG A CA  1 
ATOM   1236  C C   . ARG A  1 177 ? 7.473   -5.373  2.494    1.00 46.36  ?  167 ARG A C   1 
ATOM   1237  O O   . ARG A  1 177 ? 7.313   -5.025  1.322    1.00 37.91  ?  167 ARG A O   1 
ATOM   1238  C CB  . ARG A  1 177 ? 8.770   -3.353  3.350    1.00 60.88  ?  167 ARG A CB  1 
ATOM   1239  C CG  . ARG A  1 177 ? 7.726   -2.616  4.178    1.00 64.05  ?  167 ARG A CG  1 
ATOM   1240  C CD  . ARG A  1 177 ? 8.190   -1.198  4.526    1.00 69.61  ?  167 ARG A CD  1 
ATOM   1241  N NE  . ARG A  1 177 ? 7.199   -0.420  5.277    1.00 77.94  ?  167 ARG A NE  1 
ATOM   1242  C CZ  . ARG A  1 177 ? 6.834   -0.623  6.528    1.00 94.48  ?  167 ARG A CZ  1 
ATOM   1243  N NH1 . ARG A  1 177 ? 7.480   -1.488  7.274    1.00 103.19 1  167 ARG A NH1 1 
ATOM   1244  N NH2 . ARG A  1 177 ? 5.849   0.074   7.072    1.00 98.93  ?  167 ARG A NH2 1 
ATOM   1245  N N   . TYR A  1 178 ? 6.645   -6.197  3.154    1.00 41.16  ?  168 TYR A N   1 
ATOM   1246  C CA  . TYR A  1 178 ? 5.608   -6.949  2.476    1.00 42.86  ?  168 TYR A CA  1 
ATOM   1247  C C   . TYR A  1 178 ? 4.414   -6.031  2.232    1.00 48.44  ?  168 TYR A C   1 
ATOM   1248  O O   . TYR A  1 178 ? 3.889   -5.435  3.172    1.00 46.38  ?  168 TYR A O   1 
ATOM   1249  C CB  . TYR A  1 178 ? 5.227   -8.180  3.311    1.00 46.96  ?  168 TYR A CB  1 
ATOM   1250  C CG  . TYR A  1 178 ? 4.474   -9.310  2.604    1.00 43.33  ?  168 TYR A CG  1 
ATOM   1251  C CD1 . TYR A  1 178 ? 4.435   -9.413  1.215    1.00 43.38  ?  168 TYR A CD1 1 
ATOM   1252  C CD2 . TYR A  1 178 ? 3.835   -10.306 3.339    1.00 38.13  ?  168 TYR A CD2 1 
ATOM   1253  C CE1 . TYR A  1 178 ? 3.763   -10.448 0.586    1.00 42.08  ?  168 TYR A CE1 1 
ATOM   1254  C CE2 . TYR A  1 178 ? 3.188   -11.361 2.721    1.00 37.17  ?  168 TYR A CE2 1 
ATOM   1255  C CZ  . TYR A  1 178 ? 3.150   -11.429 1.341    1.00 38.92  ?  168 TYR A CZ  1 
ATOM   1256  O OH  . TYR A  1 178 ? 2.506   -12.434 0.697    1.00 38.99  ?  168 TYR A OH  1 
ATOM   1257  N N   . ASP A  1 179 ? 4.016   -5.917  0.959    1.00 57.67  ?  169 ASP A N   1 
ATOM   1258  C CA  . ASP A  1 179 ? 2.833   -5.167  0.580    1.00 60.23  ?  169 ASP A CA  1 
ATOM   1259  C C   . ASP A  1 179 ? 2.046   -6.026  -0.406   1.00 59.64  ?  169 ASP A C   1 
ATOM   1260  O O   . ASP A  1 179 ? 2.355   -7.211  -0.573   1.00 58.14  ?  169 ASP A O   1 
ATOM   1261  C CB  . ASP A  1 179 ? 3.208   -3.784  0.062    1.00 64.67  ?  169 ASP A CB  1 
ATOM   1262  C CG  . ASP A  1 179 ? 2.179   -2.679  0.281    1.00 66.94  ?  169 ASP A CG  1 
ATOM   1263  O OD1 . ASP A  1 179 ? 1.016   -2.849  -0.147   1.00 66.85  ?  169 ASP A OD1 1 
ATOM   1264  O OD2 . ASP A  1 179 ? 2.559   -1.654  0.876    1.00 68.19  -1 169 ASP A OD2 1 
ATOM   1265  N N   . ARG A  1 180 ? 1.012   -5.436  -1.025   1.00 54.93  ?  170 ARG A N   1 
ATOM   1266  C CA  . ARG A  1 180 ? 0.231   -6.108  -2.048   1.00 52.15  ?  170 ARG A CA  1 
ATOM   1267  C C   . ARG A  1 180 ? 0.358   -5.362  -3.374   1.00 50.01  ?  170 ARG A C   1 
ATOM   1268  O O   . ARG A  1 180 ? 0.558   -4.151  -3.405   1.00 49.54  ?  170 ARG A O   1 
ATOM   1269  C CB  . ARG A  1 180 ? -1.246  -6.186  -1.647   1.00 49.05  ?  170 ARG A CB  1 
ATOM   1270  C CG  . ARG A  1 180 ? -1.521  -7.020  -0.407   1.00 43.25  ?  170 ARG A CG  1 
ATOM   1271  C CD  . ARG A  1 180 ? -2.981  -6.962  -0.045   1.00 40.62  ?  170 ARG A CD  1 
ATOM   1272  N NE  . ARG A  1 180 ? -3.848  -7.665  -0.989   1.00 41.97  ?  170 ARG A NE  1 
ATOM   1273  C CZ  . ARG A  1 180 ? -5.175  -7.564  -1.006   1.00 46.12  ?  170 ARG A CZ  1 
ATOM   1274  N NH1 . ARG A  1 180 ? -5.807  -6.691  -0.231   1.00 45.23  1  170 ARG A NH1 1 
ATOM   1275  N NH2 . ARG A  1 180 ? -5.877  -8.322  -1.826   1.00 45.38  ?  170 ARG A NH2 1 
ATOM   1276  N N   . TYR A  1 181 ? 0.188   -6.113  -4.468   1.00 51.21  ?  171 TYR A N   1 
ATOM   1277  C CA  . TYR A  1 181 ? 0.586   -5.663  -5.790   1.00 46.02  ?  171 TYR A CA  1 
ATOM   1278  C C   . TYR A  1 181 ? -0.445  -6.140  -6.810   1.00 43.66  ?  171 TYR A C   1 
ATOM   1279  O O   . TYR A  1 181 ? -0.575  -7.333  -7.042   1.00 43.71  ?  171 TYR A O   1 
ATOM   1280  C CB  . TYR A  1 181 ? 1.985   -6.250  -6.019   1.00 44.07  ?  171 TYR A CB  1 
ATOM   1281  C CG  . TYR A  1 181 ? 2.947   -6.150  -4.841   1.00 40.46  ?  171 TYR A CG  1 
ATOM   1282  C CD1 . TYR A  1 181 ? 3.531   -4.936  -4.498   1.00 41.13  ?  171 TYR A CD1 1 
ATOM   1283  C CD2 . TYR A  1 181 ? 3.284   -7.260  -4.077   1.00 37.47  ?  171 TYR A CD2 1 
ATOM   1284  C CE1 . TYR A  1 181 ? 4.416   -4.832  -3.437   1.00 42.22  ?  171 TYR A CE1 1 
ATOM   1285  C CE2 . TYR A  1 181 ? 4.169   -7.165  -3.008   1.00 39.22  ?  171 TYR A CE2 1 
ATOM   1286  C CZ  . TYR A  1 181 ? 4.733   -5.947  -2.677   1.00 38.22  ?  171 TYR A CZ  1 
ATOM   1287  O OH  . TYR A  1 181 ? 5.611   -5.799  -1.636   1.00 35.33  ?  171 TYR A OH  1 
ATOM   1288  N N   . HIS A  1 182 ? -1.184  -5.208  -7.416   1.00 47.72  ?  172 HIS A N   1 
ATOM   1289  C CA  . HIS A  1 182 ? -2.164  -5.555  -8.432   1.00 47.51  ?  172 HIS A CA  1 
ATOM   1290  C C   . HIS A  1 182 ? -2.004  -4.623  -9.631   1.00 51.51  ?  172 HIS A C   1 
ATOM   1291  O O   . HIS A  1 182 ? -2.022  -3.407  -9.476   1.00 50.49  ?  172 HIS A O   1 
ATOM   1292  C CB  . HIS A  1 182 ? -3.595  -5.466  -7.893   1.00 43.08  ?  172 HIS A CB  1 
ATOM   1293  C CG  . HIS A  1 182 ? -3.851  -6.299  -6.682   1.00 40.64  ?  172 HIS A CG  1 
ATOM   1294  N ND1 . HIS A  1 182 ? -3.521  -5.883  -5.408   1.00 41.54  ?  172 HIS A ND1 1 
ATOM   1295  C CD2 . HIS A  1 182 ? -4.410  -7.496  -6.532   1.00 37.79  ?  172 HIS A CD2 1 
ATOM   1296  C CE1 . HIS A  1 182 ? -3.873  -6.816  -4.534   1.00 40.29  ?  172 HIS A CE1 1 
ATOM   1297  N NE2 . HIS A  1 182 ? -4.422  -7.805  -5.195   1.00 36.19  ?  172 HIS A NE2 1 
ATOM   1298  N N   . LEU A  1 183 ? -1.872  -5.216  -10.825  1.00 53.16  ?  173 LEU A N   1 
ATOM   1299  C CA  . LEU A  1 183 ? -1.889  -4.483  -12.081  1.00 55.35  ?  173 LEU A CA  1 
ATOM   1300  C C   . LEU A  1 183 ? -3.269  -4.614  -12.708  1.00 50.05  ?  173 LEU A C   1 
ATOM   1301  O O   . LEU A  1 183 ? -3.729  -5.726  -12.932  1.00 49.78  ?  173 LEU A O   1 
ATOM   1302  C CB  . LEU A  1 183 ? -0.818  -5.075  -12.996  1.00 63.90  ?  173 LEU A CB  1 
ATOM   1303  C CG  . LEU A  1 183 ? -0.758  -4.509  -14.420  1.00 66.10  ?  173 LEU A CG  1 
ATOM   1304  C CD1 . LEU A  1 183 ? -0.338  -3.046  -14.412  1.00 70.63  ?  173 LEU A CD1 1 
ATOM   1305  C CD2 . LEU A  1 183 ? 0.204   -5.330  -15.257  1.00 66.08  ?  173 LEU A CD2 1 
ATOM   1306  N N   . ILE A  1 184 ? -3.921  -3.484  -12.988  1.00 50.10  ?  174 ILE A N   1 
ATOM   1307  C CA  . ILE A  1 184 ? -5.254  -3.516  -13.570  1.00 47.67  ?  174 ILE A CA  1 
ATOM   1308  C C   . ILE A  1 184 ? -5.267  -2.679  -14.844  1.00 51.31  ?  174 ILE A C   1 
ATOM   1309  O O   . ILE A  1 184 ? -5.224  -1.454  -14.773  1.00 40.72  ?  174 ILE A O   1 
ATOM   1310  C CB  . ILE A  1 184 ? -6.317  -3.037  -12.569  1.00 41.68  ?  174 ILE A CB  1 
ATOM   1311  C CG1 . ILE A  1 184 ? -6.359  -3.926  -11.333  1.00 42.63  ?  174 ILE A CG1 1 
ATOM   1312  C CG2 . ILE A  1 184 ? -7.681  -2.973  -13.241  1.00 41.35  ?  174 ILE A CG2 1 
ATOM   1313  C CD1 . ILE A  1 184 ? -7.134  -3.352  -10.157  1.00 44.06  ?  174 ILE A CD1 1 
ATOM   1314  N N   . ARG A  1 185 ? -5.357  -3.360  -15.995  1.00 61.39  ?  175 ARG A N   1 
ATOM   1315  C CA  . ARG A  1 185 ? -5.486  -2.680  -17.276  1.00 67.07  ?  175 ARG A CA  1 
ATOM   1316  C C   . ARG A  1 185 ? -6.954  -2.316  -17.486  1.00 63.64  ?  175 ARG A C   1 
ATOM   1317  O O   . ARG A  1 185 ? -7.810  -3.199  -17.548  1.00 63.00  ?  175 ARG A O   1 
ATOM   1318  C CB  . ARG A  1 185 ? -4.915  -3.538  -18.410  1.00 75.08  ?  175 ARG A CB  1 
ATOM   1319  C CG  . ARG A  1 185 ? -4.494  -2.704  -19.613  1.00 85.44  ?  175 ARG A CG  1 
ATOM   1320  C CD  . ARG A  1 185 ? -4.034  -3.519  -20.807  1.00 92.38  ?  175 ARG A CD  1 
ATOM   1321  N NE  . ARG A  1 185 ? -5.173  -4.170  -21.457  1.00 96.74  ?  175 ARG A NE  1 
ATOM   1322  C CZ  . ARG A  1 185 ? -5.823  -3.727  -22.532  1.00 98.88  ?  175 ARG A CZ  1 
ATOM   1323  N NH1 . ARG A  1 185 ? -5.482  -2.591  -23.113  1.00 94.24  1  175 ARG A NH1 1 
ATOM   1324  N NH2 . ARG A  1 185 ? -6.839  -4.423  -23.017  1.00 101.22 ?  175 ARG A NH2 1 
ATOM   1325  N N   . ASN A  1 186 ? -7.231  -1.007  -17.564  1.00 61.16  ?  176 ASN A N   1 
ATOM   1326  C CA  . ASN A  1 186 ? -8.589  -0.507  -17.689  1.00 59.30  ?  176 ASN A CA  1 
ATOM   1327  C C   . ASN A  1 186 ? -8.531  0.968   -18.089  1.00 65.67  ?  176 ASN A C   1 
ATOM   1328  O O   . ASN A  1 186 ? -8.163  1.815   -17.273  1.00 55.31  ?  176 ASN A O   1 
ATOM   1329  C CB  . ASN A  1 186 ? -9.371  -0.696  -16.394  1.00 57.91  ?  176 ASN A CB  1 
ATOM   1330  C CG  . ASN A  1 186 ? -10.822 -0.291  -16.516  1.00 58.57  ?  176 ASN A CG  1 
ATOM   1331  O OD1 . ASN A  1 186 ? -11.124 0.866   -16.842  1.00 55.76  ?  176 ASN A OD1 1 
ATOM   1332  N ND2 . ASN A  1 186 ? -11.734 -1.223  -16.263  1.00 61.76  ?  176 ASN A ND2 1 
ATOM   1333  N N   . ARG A  1 187 ? -8.907  1.249   -19.347  1.00 74.50  ?  177 ARG A N   1 
ATOM   1334  C CA  . ARG A  1 187 ? -8.768  2.571   -19.924  1.00 81.34  ?  177 ARG A CA  1 
ATOM   1335  C C   . ARG A  1 187 ? -9.501  3.595   -19.071  1.00 78.79  ?  177 ARG A C   1 
ATOM   1336  O O   . ARG A  1 187 ? -8.932  4.611   -18.676  1.00 74.63  ?  177 ARG A O   1 
ATOM   1337  C CB  . ARG A  1 187 ? -9.291  2.624   -21.368  1.00 97.06  ?  177 ARG A CB  1 
ATOM   1338  C CG  . ARG A  1 187 ? -8.994  3.891   -22.150  1.00 114.65 ?  177 ARG A CG  1 
ATOM   1339  C CD  . ARG A  1 187 ? -7.604  3.853   -22.754  1.00 130.42 ?  177 ARG A CD  1 
ATOM   1340  N NE  . ARG A  1 187 ? -7.441  5.121   -23.464  1.00 140.51 ?  177 ARG A NE  1 
ATOM   1341  C CZ  . ARG A  1 187 ? -8.112  5.545   -24.544  1.00 140.51 ?  177 ARG A CZ  1 
ATOM   1342  N NH1 . ARG A  1 187 ? -8.955  4.743   -25.177  1.00 141.83 1  177 ARG A NH1 1 
ATOM   1343  N NH2 . ARG A  1 187 ? -7.927  6.775   -24.994  1.00 128.64 ?  177 ARG A NH2 1 
ATOM   1344  N N   . LYS A  1 188 ? -10.770 3.297   -18.779  1.00 72.97  ?  178 LYS A N   1 
ATOM   1345  C CA  . LYS A  1 188 ? -11.663 4.259   -18.159  1.00 70.89  ?  178 LYS A CA  1 
ATOM   1346  C C   . LYS A  1 188 ? -11.177 4.604   -16.755  1.00 65.03  ?  178 LYS A C   1 
ATOM   1347  O O   . LYS A  1 188 ? -11.084 5.780   -16.412  1.00 59.73  ?  178 LYS A O   1 
ATOM   1348  C CB  . LYS A  1 188 ? -13.089 3.703   -18.144  1.00 76.44  ?  178 LYS A CB  1 
ATOM   1349  C CG  . LYS A  1 188 ? -14.165 4.705   -17.751  1.00 85.53  ?  178 LYS A CG  1 
ATOM   1350  C CD  . LYS A  1 188 ? -15.557 4.086   -17.702  1.00 101.92 ?  178 LYS A CD  1 
ATOM   1351  C CE  . LYS A  1 188 ? -16.635 5.074   -17.366  1.00 110.67 ?  178 LYS A CE  1 
ATOM   1352  N NZ  . LYS A  1 188 ? -17.933 4.414   -17.215  1.00 117.13 1  178 LYS A NZ  1 
ATOM   1353  N N   . MET A  1 189 ? -10.870 3.577   -15.952  1.00 64.44  ?  179 MET A N   1 
ATOM   1354  C CA  . MET A  1 189 ? -10.463 3.777   -14.570  1.00 65.16  ?  179 MET A CA  1 
ATOM   1355  C C   . MET A  1 189 ? -9.165  4.579   -14.517  1.00 66.48  ?  179 MET A C   1 
ATOM   1356  O O   . MET A  1 189 ? -9.046  5.518   -13.731  1.00 72.93  ?  179 MET A O   1 
ATOM   1357  C CB  . MET A  1 189 ? -10.245 2.449   -13.839  1.00 65.66  ?  179 MET A CB  1 
ATOM   1358  C CG  . MET A  1 189 ? -9.926  2.615   -12.359  1.00 67.05  ?  179 MET A CG  1 
ATOM   1359  S SD  . MET A  1 189 ? -9.627  1.063   -11.495  1.00 62.37  ?  179 MET A SD  1 
ATOM   1360  C CE  . MET A  1 189 ? -8.032  0.611   -12.201  1.00 64.84  ?  179 MET A CE  1 
ATOM   1361  N N   . SER A  1 190 ? -8.183  4.190   -15.338  1.00 61.65  ?  180 SER A N   1 
ATOM   1362  C CA  . SER A  1 190 ? -6.897  4.866   -15.337  1.00 70.21  ?  180 SER A CA  1 
ATOM   1363  C C   . SER A  1 190 ? -7.063  6.329   -15.737  1.00 72.83  ?  180 SER A C   1 
ATOM   1364  O O   . SER A  1 190 ? -6.386  7.201   -15.194  1.00 74.32  ?  180 SER A O   1 
ATOM   1365  C CB  . SER A  1 190 ? -5.902  4.151   -16.211  1.00 76.70  ?  180 SER A CB  1 
ATOM   1366  O OG  . SER A  1 190 ? -6.410  3.965   -17.520  1.00 81.15  ?  180 SER A OG  1 
ATOM   1367  N N   . ASP A  1 191 ? -7.976  6.587   -16.685  1.00 75.35  ?  181 ASP A N   1 
ATOM   1368  C CA  . ASP A  1 191 ? -8.284  7.942   -17.119  1.00 73.25  ?  181 ASP A CA  1 
ATOM   1369  C C   . ASP A  1 191 ? -8.846  8.731   -15.942  1.00 72.97  ?  181 ASP A C   1 
ATOM   1370  O O   . ASP A  1 191 ? -8.371  9.827   -15.659  1.00 78.76  ?  181 ASP A O   1 
ATOM   1371  C CB  . ASP A  1 191 ? -9.224  7.957   -18.318  1.00 71.98  ?  181 ASP A CB  1 
ATOM   1372  C CG  . ASP A  1 191 ? -8.593  7.750   -19.685  1.00 71.07  ?  181 ASP A CG  1 
ATOM   1373  O OD1 . ASP A  1 191 ? -7.337  7.804   -19.772  1.00 64.82  ?  181 ASP A OD1 1 
ATOM   1374  O OD2 . ASP A  1 191 ? -9.379  7.528   -20.647  1.00 71.98  -1 181 ASP A OD2 1 
ATOM   1375  N N   . ILE A  1 192 ? -9.844  8.157   -15.260  1.00 72.02  ?  182 ILE A N   1 
ATOM   1376  C CA  . ILE A  1 192 ? -10.498 8.797   -14.126  1.00 67.33  ?  182 ILE A CA  1 
ATOM   1377  C C   . ILE A  1 192 ? -9.467  9.184   -13.062  1.00 63.56  ?  182 ILE A C   1 
ATOM   1378  O O   . ILE A  1 192 ? -9.530  10.287  -12.520  1.00 61.36  ?  182 ILE A O   1 
ATOM   1379  C CB  . ILE A  1 192 ? -11.585 7.878   -13.538  1.00 57.59  ?  182 ILE A CB  1 
ATOM   1380  C CG1 . ILE A  1 192 ? -12.748 7.705   -14.498  1.00 54.34  ?  182 ILE A CG1 1 
ATOM   1381  C CG2 . ILE A  1 192 ? -12.057 8.402   -12.182  1.00 57.90  ?  182 ILE A CG2 1 
ATOM   1382  C CD1 . ILE A  1 192 ? -13.666 6.550   -14.159  1.00 52.45  ?  182 ILE A CD1 1 
ATOM   1383  N N   . MET A  1 193 ? -8.540  8.262   -12.766  1.00 55.38  ?  183 MET A N   1 
ATOM   1384  C CA  . MET A  1 193 ? -7.532  8.467   -11.737  1.00 57.25  ?  183 MET A CA  1 
ATOM   1385  C C   . MET A  1 193 ? -6.467  9.454   -12.219  1.00 61.86  ?  183 MET A C   1 
ATOM   1386  O O   . MET A  1 193 ? -6.026  10.302  -11.449  1.00 64.14  ?  183 MET A O   1 
ATOM   1387  C CB  . MET A  1 193 ? -6.850  7.151   -11.342  1.00 57.44  ?  183 MET A CB  1 
ATOM   1388  C CG  . MET A  1 193 ? -7.768  6.194   -10.603  1.00 59.79  ?  183 MET A CG  1 
ATOM   1389  S SD  . MET A  1 193 ? -6.961  4.716   -9.978   1.00 58.30  ?  183 MET A SD  1 
ATOM   1390  C CE  . MET A  1 193 ? -6.146  5.428   -8.543   1.00 60.02  ?  183 MET A CE  1 
ATOM   1391  N N   . PHE A  1 194 ? -6.043  9.328   -13.482  1.00 70.59  ?  184 PHE A N   1 
ATOM   1392  C CA  . PHE A  1 194 ? -5.049  10.231  -14.041  1.00 73.48  ?  184 PHE A CA  1 
ATOM   1393  C C   . PHE A  1 194 ? -5.597  11.655  -14.053  1.00 73.36  ?  184 PHE A C   1 
ATOM   1394  O O   . PHE A  1 194 ? -4.886  12.592  -13.698  1.00 73.74  ?  184 PHE A O   1 
ATOM   1395  C CB  . PHE A  1 194 ? -4.639  9.810   -15.455  1.00 76.61  ?  184 PHE A CB  1 
ATOM   1396  C CG  . PHE A  1 194 ? -3.553  10.691  -16.063  1.00 78.46  ?  184 PHE A CG  1 
ATOM   1397  C CD1 . PHE A  1 194 ? -2.207  10.441  -15.814  1.00 79.01  ?  184 PHE A CD1 1 
ATOM   1398  C CD2 . PHE A  1 194 ? -3.883  11.771  -16.873  1.00 77.32  ?  184 PHE A CD2 1 
ATOM   1399  C CE1 . PHE A  1 194 ? -1.218  11.240  -16.372  1.00 78.01  ?  184 PHE A CE1 1 
ATOM   1400  C CE2 . PHE A  1 194 ? -2.893  12.571  -17.425  1.00 79.93  ?  184 PHE A CE2 1 
ATOM   1401  C CZ  . PHE A  1 194 ? -1.561  12.303  -17.173  1.00 80.98  ?  184 PHE A CZ  1 
ATOM   1402  N N   . GLU A  1 195 ? -6.867  11.791  -14.464  1.00 77.02  ?  185 GLU A N   1 
ATOM   1403  C CA  . GLU A  1 195 ? -7.515  13.084  -14.623  1.00 73.86  ?  185 GLU A CA  1 
ATOM   1404  C C   . GLU A  1 195 ? -7.775  13.714  -13.260  1.00 70.03  ?  185 GLU A C   1 
ATOM   1405  O O   . GLU A  1 195 ? -7.602  14.919  -13.110  1.00 75.39  ?  185 GLU A O   1 
ATOM   1406  C CB  . GLU A  1 195 ? -8.810  12.961  -15.433  1.00 81.95  ?  185 GLU A CB  1 
ATOM   1407  C CG  . GLU A  1 195 ? -8.572  12.751  -16.930  1.00 94.38  ?  185 GLU A CG  1 
ATOM   1408  C CD  . GLU A  1 195 ? -9.826  12.517  -17.755  1.00 103.67 ?  185 GLU A CD  1 
ATOM   1409  O OE1 . GLU A  1 195 ? -9.892  11.542  -18.538  1.00 109.14 ?  185 GLU A OE1 1 
ATOM   1410  O OE2 . GLU A  1 195 ? -10.746 13.356  -17.624  1.00 109.57 -1 185 GLU A OE2 1 
ATOM   1411  N N   . TRP A  1 196 ? -8.186  12.896  -12.279  1.00 69.76  ?  186 TRP A N   1 
ATOM   1412  C CA  . TRP A  1 196 ? -8.417  13.374  -10.922  1.00 64.85  ?  186 TRP A CA  1 
ATOM   1413  C C   . TRP A  1 196 ? -7.130  13.932  -10.315  1.00 69.38  ?  186 TRP A C   1 
ATOM   1414  O O   . TRP A  1 196 ? -7.170  14.943  -9.624   1.00 68.63  ?  186 TRP A O   1 
ATOM   1415  C CB  . TRP A  1 196 ? -8.984  12.262  -10.027  1.00 56.45  ?  186 TRP A CB  1 
ATOM   1416  C CG  . TRP A  1 196 ? -9.416  12.742  -8.667   1.00 51.84  ?  186 TRP A CG  1 
ATOM   1417  C CD1 . TRP A  1 196 ? -10.693 13.027  -8.265   1.00 52.41  ?  186 TRP A CD1 1 
ATOM   1418  C CD2 . TRP A  1 196 ? -8.572  13.001  -7.522   1.00 46.32  ?  186 TRP A CD2 1 
ATOM   1419  N NE1 . TRP A  1 196 ? -10.700 13.443  -6.957   1.00 51.97  ?  186 TRP A NE1 1 
ATOM   1420  C CE2 . TRP A  1 196 ? -9.419  13.433  -6.476   1.00 47.38  ?  186 TRP A CE2 1 
ATOM   1421  C CE3 . TRP A  1 196 ? -7.197  12.921  -7.275   1.00 45.33  ?  186 TRP A CE3 1 
ATOM   1422  C CZ2 . TRP A  1 196 ? -8.936  13.777  -5.216   1.00 44.25  ?  186 TRP A CZ2 1 
ATOM   1423  C CZ3 . TRP A  1 196 ? -6.719  13.261  -6.031   1.00 48.10  ?  186 TRP A CZ3 1 
ATOM   1424  C CH2 . TRP A  1 196 ? -7.580  13.672  -5.014   1.00 45.88  ?  186 TRP A CH2 1 
ATOM   1425  N N   . VAL A  1 197 ? -6.001  13.254  -10.550  1.00 78.24  ?  187 VAL A N   1 
ATOM   1426  C CA  . VAL A  1 197 ? -4.708  13.694  -10.048  1.00 78.41  ?  187 VAL A CA  1 
ATOM   1427  C C   . VAL A  1 197 ? -4.330  15.023  -10.702  1.00 81.29  ?  187 VAL A C   1 
ATOM   1428  O O   . VAL A  1 197 ? -3.897  15.942  -10.008  1.00 89.37  ?  187 VAL A O   1 
ATOM   1429  C CB  . VAL A  1 197 ? -3.630  12.615  -10.280  1.00 78.20  ?  187 VAL A CB  1 
ATOM   1430  C CG1 . VAL A  1 197 ? -2.217  13.112  -9.988   1.00 78.91  ?  187 VAL A CG1 1 
ATOM   1431  C CG2 . VAL A  1 197 ? -3.923  11.356  -9.472   1.00 76.36  ?  187 VAL A CG2 1 
ATOM   1432  N N   . THR A  1 198 ? -4.505  15.108  -12.031  1.00 83.87  ?  188 THR A N   1 
ATOM   1433  C CA  . THR A  1 198 ? -4.183  16.297  -12.813  1.00 89.33  ?  188 THR A CA  1 
ATOM   1434  C C   . THR A  1 198 ? -4.847  17.540  -12.214  1.00 93.09  ?  188 THR A C   1 
ATOM   1435  O O   . THR A  1 198 ? -4.166  18.525  -11.928  1.00 93.95  ?  188 THR A O   1 
ATOM   1436  C CB  . THR A  1 198 ? -4.639  16.083  -14.258  1.00 86.60  ?  188 THR A CB  1 
ATOM   1437  O OG1 . THR A  1 198 ? -3.964  14.922  -14.724  1.00 87.04  ?  188 THR A OG1 1 
ATOM   1438  C CG2 . THR A  1 198 ? -4.297  17.247  -15.170  1.00 92.72  ?  188 THR A CG2 1 
ATOM   1439  N N   . GLN A  1 199 ? -6.173  17.471  -12.030  1.00 87.94  ?  189 GLN A N   1 
ATOM   1440  C CA  . GLN A  1 199 ? -6.994  18.630  -11.706  1.00 82.92  ?  189 GLN A CA  1 
ATOM   1441  C C   . GLN A  1 199 ? -6.919  19.001  -10.229  1.00 78.68  ?  189 GLN A C   1 
ATOM   1442  O O   . GLN A  1 199 ? -6.815  20.179  -9.901   1.00 86.31  ?  189 GLN A O   1 
ATOM   1443  C CB  . GLN A  1 199 ? -8.453  18.327  -12.083  1.00 78.98  ?  189 GLN A CB  1 
ATOM   1444  C CG  . GLN A  1 199 ? -8.691  18.204  -13.577  1.00 82.82  ?  189 GLN A CG  1 
ATOM   1445  C CD  . GLN A  1 199 ? -9.752  17.194  -13.977  1.00 86.64  ?  189 GLN A CD  1 
ATOM   1446  O OE1 . GLN A  1 199 ? -10.294 16.404  -13.192  1.00 82.80  ?  189 GLN A OE1 1 
ATOM   1447  N NE2 . GLN A  1 199 ? -9.977  17.205  -15.267  1.00 82.09  ?  189 GLN A NE2 1 
ATOM   1448  N N   . ASN A  1 200 ? -6.997  18.001  -9.345   1.00 68.79  ?  190 ASN A N   1 
ATOM   1449  C CA  . ASN A  1 200 ? -7.152  18.235  -7.917   1.00 60.92  ?  190 ASN A CA  1 
ATOM   1450  C C   . ASN A  1 200 ? -5.800  18.371  -7.222   1.00 64.36  ?  190 ASN A C   1 
ATOM   1451  O O   . ASN A  1 200 ? -5.682  19.169  -6.292   1.00 66.98  ?  190 ASN A O   1 
ATOM   1452  C CB  . ASN A  1 200 ? -7.983  17.144  -7.253   1.00 58.16  ?  190 ASN A CB  1 
ATOM   1453  C CG  . ASN A  1 200 ? -9.419  17.203  -7.711   1.00 58.94  ?  190 ASN A CG  1 
ATOM   1454  O OD1 . ASN A  1 200 ? -10.183 18.060  -7.257   1.00 72.58  ?  190 ASN A OD1 1 
ATOM   1455  N ND2 . ASN A  1 200 ? -9.814  16.310  -8.605   1.00 56.64  ?  190 ASN A ND2 1 
ATOM   1456  N N   . ILE A  1 201 ? -4.801  17.578  -7.643   1.00 70.96  ?  191 ILE A N   1 
ATOM   1457  C CA  . ILE A  1 201 ? -3.510  17.581  -6.969   1.00 85.74  ?  191 ILE A CA  1 
ATOM   1458  C C   . ILE A  1 201 ? -2.520  18.442  -7.745   1.00 93.95  ?  191 ILE A C   1 
ATOM   1459  O O   . ILE A  1 201 ? -2.077  19.472  -7.235   1.00 91.98  ?  191 ILE A O   1 
ATOM   1460  C CB  . ILE A  1 201 ? -2.964  16.160  -6.740   1.00 91.72  ?  191 ILE A CB  1 
ATOM   1461  C CG1 . ILE A  1 201 ? -3.835  15.377  -5.747   1.00 91.32  ?  191 ILE A CG1 1 
ATOM   1462  C CG2 . ILE A  1 201 ? -1.504  16.214  -6.285   1.00 94.67  ?  191 ILE A CG2 1 
ATOM   1463  C CD1 . ILE A  1 201 ? -3.374  13.947  -5.520   1.00 92.15  ?  191 ILE A CD1 1 
ATOM   1464  N N   . MET A  1 202 ? -2.164  18.016  -8.967   1.00 99.27  ?  192 MET A N   1 
ATOM   1465  C CA  . MET A  1 202 ? -1.041  18.613  -9.674   1.00 97.54  ?  192 MET A CA  1 
ATOM   1466  C C   . MET A  1 202 ? -1.283  20.111  -9.864   1.00 103.06 ?  192 MET A C   1 
ATOM   1467  O O   . MET A  1 202 ? -0.378  20.912  -9.622   1.00 110.49 ?  192 MET A O   1 
ATOM   1468  C CB  . MET A  1 202 ? -0.779  17.923  -11.017  1.00 93.62  ?  192 MET A CB  1 
ATOM   1469  C CG  . MET A  1 202 ? 0.680   18.018  -11.457  1.00 99.89  ?  192 MET A CG  1 
ATOM   1470  S SD  . MET A  1 202 ? 0.977   17.320  -13.099  1.00 109.75 ?  192 MET A SD  1 
ATOM   1471  C CE  . MET A  1 202 ? 0.079   18.443  -14.183  1.00 112.96 ?  192 MET A CE  1 
ATOM   1472  N N   . ASN A  1 203 ? -2.519  20.479  -10.246  1.00 97.90  ?  193 ASN A N   1 
ATOM   1473  C CA  . ASN A  1 203 ? -2.912  21.867  -10.447  1.00 97.38  ?  193 ASN A CA  1 
ATOM   1474  C C   . ASN A  1 203 ? -3.559  22.463  -9.194   1.00 94.71  ?  193 ASN A C   1 
ATOM   1475  O O   . ASN A  1 203 ? -4.200  23.509  -9.279   1.00 96.82  ?  193 ASN A O   1 
ATOM   1476  C CB  . ASN A  1 203 ? -3.900  22.005  -11.600  1.00 100.73 ?  193 ASN A CB  1 
ATOM   1477  C CG  . ASN A  1 203 ? -3.324  21.552  -12.920  1.00 109.58 ?  193 ASN A CG  1 
ATOM   1478  O OD1 . ASN A  1 203 ? -2.117  21.311  -13.032  1.00 102.04 ?  193 ASN A OD1 1 
ATOM   1479  N ND2 . ASN A  1 203 ? -4.165  21.436  -13.937  1.00 124.51 ?  193 ASN A ND2 1 
ATOM   1480  N N   . GLY A  1 204 ? -3.371  21.827  -8.035   1.00 92.66  ?  194 GLY A N   1 
ATOM   1481  C CA  . GLY A  1 204 ? -3.924  22.340  -6.794   1.00 86.01  ?  194 GLY A CA  1 
ATOM   1482  C C   . GLY A  1 204 ? -3.026  23.423  -6.203   1.00 83.16  ?  194 GLY A C   1 
ATOM   1483  O O   . GLY A  1 204 ? -1.828  23.446  -6.463   1.00 91.05  ?  194 GLY A O   1 
ATOM   1484  N N   . ARG A  1 205 ? -3.620  24.321  -5.411   1.00 88.16  ?  195 ARG A N   1 
ATOM   1485  C CA  . ARG A  1 205 ? -2.865  25.268  -4.609   1.00 92.86  ?  195 ARG A CA  1 
ATOM   1486  C C   . ARG A  1 205 ? -1.845  24.528  -3.745   1.00 96.37  ?  195 ARG A C   1 
ATOM   1487  O O   . ARG A  1 205 ? -2.110  23.430  -3.264   1.00 99.67  ?  195 ARG A O   1 
ATOM   1488  C CB  . ARG A  1 205 ? -3.788  25.995  -3.631   1.00 102.85 ?  195 ARG A CB  1 
ATOM   1489  C CG  . ARG A  1 205 ? -4.749  27.008  -4.229   1.00 111.19 ?  195 ARG A CG  1 
ATOM   1490  C CD  . ARG A  1 205 ? -5.609  27.621  -3.130   1.00 122.82 ?  195 ARG A CD  1 
ATOM   1491  N NE  . ARG A  1 205 ? -5.877  29.051  -3.338   1.00 133.61 ?  195 ARG A NE  1 
ATOM   1492  C CZ  . ARG A  1 205 ? -4.974  30.035  -3.180   1.00 129.24 ?  195 ARG A CZ  1 
ATOM   1493  N NH1 . ARG A  1 205 ? -3.726  29.773  -2.803   1.00 118.22 1  195 ARG A NH1 1 
ATOM   1494  N NH2 . ARG A  1 205 ? -5.340  31.287  -3.387   1.00 128.34 ?  195 ARG A NH2 1 
ATOM   1495  N N   . GLY A  1 206 ? -0.673  25.133  -3.550   1.00 99.26  ?  196 GLY A N   1 
ATOM   1496  C CA  . GLY A  1 206 ? 0.242   24.697  -2.506   1.00 108.55 ?  196 GLY A CA  1 
ATOM   1497  C C   . GLY A  1 206 ? 0.998   23.409  -2.846   1.00 104.97 ?  196 GLY A C   1 
ATOM   1498  O O   . GLY A  1 206 ? 1.841   22.969  -2.067   1.00 97.19  ?  196 GLY A O   1 
ATOM   1499  N N   . VAL A  1 207 ? 0.696   22.793  -3.996   1.00 95.92  ?  197 VAL A N   1 
ATOM   1500  C CA  . VAL A  1 207 ? 1.601   21.816  -4.574   1.00 90.82  ?  197 VAL A CA  1 
ATOM   1501  C C   . VAL A  1 207 ? 2.797   22.580  -5.133   1.00 82.86  ?  197 VAL A C   1 
ATOM   1502  O O   . VAL A  1 207 ? 2.621   23.622  -5.750   1.00 75.06  ?  197 VAL A O   1 
ATOM   1503  C CB  . VAL A  1 207 ? 0.891   20.975  -5.651   1.00 92.76  ?  197 VAL A CB  1 
ATOM   1504  C CG1 . VAL A  1 207 ? 1.864   20.100  -6.434   1.00 94.74  ?  197 VAL A CG1 1 
ATOM   1505  C CG2 . VAL A  1 207 ? -0.216  20.130  -5.032   1.00 96.76  ?  197 VAL A CG2 1 
ATOM   1506  N N   . ASN A  1 208 ? 4.004   22.063  -4.894   1.00 84.86  ?  198 ASN A N   1 
ATOM   1507  C CA  . ASN A  1 208 ? 5.233   22.770  -5.225   1.00 84.89  ?  198 ASN A CA  1 
ATOM   1508  C C   . ASN A  1 208 ? 6.305   21.771  -5.644   1.00 78.35  ?  198 ASN A C   1 
ATOM   1509  O O   . ASN A  1 208 ? 6.400   20.684  -5.079   1.00 90.29  ?  198 ASN A O   1 
ATOM   1510  C CB  . ASN A  1 208 ? 5.718   23.622  -4.058   1.00 86.15  ?  198 ASN A CB  1 
ATOM   1511  C CG  . ASN A  1 208 ? 5.049   24.975  -4.036   1.00 87.48  ?  198 ASN A CG  1 
ATOM   1512  O OD1 . ASN A  1 208 ? 5.390   25.847  -4.843   1.00 94.17  ?  198 ASN A OD1 1 
ATOM   1513  N ND2 . ASN A  1 208 ? 4.106   25.176  -3.131   1.00 82.27  ?  198 ASN A ND2 1 
ATOM   1514  N N   . ARG A  1 209 ? 7.119   22.157  -6.626   1.00 69.20  ?  199 ARG A N   1 
ATOM   1515  C CA  . ARG A  1 209 ? 8.110   21.253  -7.178   1.00 69.69  ?  199 ARG A CA  1 
ATOM   1516  C C   . ARG A  1 209 ? 9.219   21.063  -6.145   1.00 77.42  ?  199 ARG A C   1 
ATOM   1517  O O   . ARG A  1 209 ? 9.607   22.002  -5.450   1.00 94.88  ?  199 ARG A O   1 
ATOM   1518  C CB  . ARG A  1 209 ? 8.530   21.745  -8.570   1.00 68.48  ?  199 ARG A CB  1 
ATOM   1519  C CG  . ARG A  1 209 ? 7.393   21.557  -9.560   1.00 71.34  ?  199 ARG A CG  1 
ATOM   1520  C CD  . ARG A  1 209 ? 7.750   21.749  -11.016  1.00 70.85  ?  199 ARG A CD  1 
ATOM   1521  N NE  . ARG A  1 209 ? 8.862   20.899  -11.452  1.00 69.75  ?  199 ARG A NE  1 
ATOM   1522  C CZ  . ARG A  1 209 ? 9.247   20.772  -12.709  1.00 72.07  ?  199 ARG A CZ  1 
ATOM   1523  N NH1 . ARG A  1 209 ? 8.526   21.314  -13.679  1.00 79.52  1  199 ARG A NH1 1 
ATOM   1524  N NH2 . ARG A  1 209 ? 10.335  20.074  -12.994  1.00 65.22  ?  199 ARG A NH2 1 
ATOM   1525  N N   . LEU A  1 210 ? 9.665   19.811  -6.008   1.00 76.83  ?  200 LEU A N   1 
ATOM   1526  C CA  . LEU A  1 210 ? 10.711  19.444  -5.070   1.00 76.35  ?  200 LEU A CA  1 
ATOM   1527  C C   . LEU A  1 210 ? 12.059  19.359  -5.787   1.00 72.40  ?  200 LEU A C   1 
ATOM   1528  O O   . LEU A  1 210 ? 13.088  19.243  -5.128   1.00 60.30  ?  200 LEU A O   1 
ATOM   1529  C CB  . LEU A  1 210 ? 10.334  18.114  -4.421   1.00 78.64  ?  200 LEU A CB  1 
ATOM   1530  C CG  . LEU A  1 210 ? 9.154   18.135  -3.448   1.00 82.55  ?  200 LEU A CG  1 
ATOM   1531  C CD1 . LEU A  1 210 ? 8.663   16.731  -3.175   1.00 81.19  ?  200 LEU A CD1 1 
ATOM   1532  C CD2 . LEU A  1 210 ? 9.548   18.827  -2.153   1.00 85.48  ?  200 LEU A CD2 1 
ATOM   1533  N N   . ASP A  1 211 ? 12.041  19.407  -7.130   1.00 71.86  ?  201 ASP A N   1 
ATOM   1534  C CA  . ASP A  1 211 ? 13.260  19.391  -7.930   1.00 78.78  ?  201 ASP A CA  1 
ATOM   1535  C C   . ASP A  1 211 ? 13.741  20.822  -8.197   1.00 86.90  ?  201 ASP A C   1 
ATOM   1536  O O   . ASP A  1 211 ? 14.788  21.015  -8.809   1.00 91.80  ?  201 ASP A O   1 
ATOM   1537  C CB  . ASP A  1 211 ? 13.115  18.535  -9.184   1.00 73.93  ?  201 ASP A CB  1 
ATOM   1538  C CG  . ASP A  1 211 ? 11.946  18.847  -10.107  1.00 75.78  ?  201 ASP A CG  1 
ATOM   1539  O OD1 . ASP A  1 211 ? 11.149  19.764  -9.781   1.00 67.19  ?  201 ASP A OD1 1 
ATOM   1540  O OD2 . ASP A  1 211 ? 11.844  18.160  -11.150  1.00 71.97  -1 201 ASP A OD2 1 
ATOM   1541  N N   . ASP A  1 212 ? 12.987  21.818  -7.709   1.00 98.75  ?  202 ASP A N   1 
ATOM   1542  C CA  . ASP A  1 212 ? 13.406  23.215  -7.709   1.00 103.32 ?  202 ASP A CA  1 
ATOM   1543  C C   . ASP A  1 212 ? 14.240  23.488  -6.456   1.00 106.73 ?  202 ASP A C   1 
ATOM   1544  O O   . ASP A  1 212 ? 13.768  23.279  -5.340   1.00 107.19 ?  202 ASP A O   1 
ATOM   1545  C CB  . ASP A  1 212 ? 12.192  24.134  -7.788   1.00 105.51 ?  202 ASP A CB  1 
ATOM   1546  C CG  . ASP A  1 212 ? 12.453  25.635  -7.761   1.00 102.64 ?  202 ASP A CG  1 
ATOM   1547  O OD1 . ASP A  1 212 ? 13.627  26.038  -7.908   1.00 99.70  ?  202 ASP A OD1 1 
ATOM   1548  O OD2 . ASP A  1 212 ? 11.473  26.392  -7.578   1.00 100.96 -1 202 ASP A OD2 1 
ATOM   1549  N N   . VAL A  1 213 ? 15.471  23.978  -6.652   1.00 103.41 ?  203 VAL A N   1 
ATOM   1550  C CA  . VAL A  1 213 ? 16.374  24.304  -5.553   1.00 94.63  ?  203 VAL A CA  1 
ATOM   1551  C C   . VAL A  1 213 ? 15.801  25.449  -4.715   1.00 93.08  ?  203 VAL A C   1 
ATOM   1552  O O   . VAL A  1 213 ? 16.157  25.588  -3.548   1.00 69.75  ?  203 VAL A O   1 
ATOM   1553  C CB  . VAL A  1 213 ? 17.799  24.642  -6.045   1.00 88.14  ?  203 VAL A CB  1 
ATOM   1554  C CG1 . VAL A  1 213 ? 18.579  23.397  -6.444   1.00 86.08  ?  203 VAL A CG1 1 
ATOM   1555  C CG2 . VAL A  1 213 ? 17.797  25.643  -7.194   1.00 89.26  ?  203 VAL A CG2 1 
ATOM   1556  N N   . ASN A  1 214 ? 14.917  26.260  -5.320   1.00 110.18 ?  204 ASN A N   1 
ATOM   1557  C CA  . ASN A  1 214 ? 14.338  27.434  -4.683   1.00 118.90 ?  204 ASN A CA  1 
ATOM   1558  C C   . ASN A  1 214 ? 12.931  27.166  -4.151   1.00 125.61 ?  204 ASN A C   1 
ATOM   1559  O O   . ASN A  1 214 ? 12.195  28.106  -3.864   1.00 159.03 ?  204 ASN A O   1 
ATOM   1560  C CB  . ASN A  1 214 ? 14.226  28.599  -5.661   1.00 129.26 ?  204 ASN A CB  1 
ATOM   1561  C CG  . ASN A  1 214 ? 15.577  29.136  -6.055   1.00 124.10 ?  204 ASN A CG  1 
ATOM   1562  O OD1 . ASN A  1 214 ? 16.382  29.481  -5.183   1.00 109.68 ?  204 ASN A OD1 1 
ATOM   1563  N ND2 . ASN A  1 214 ? 15.845  29.205  -7.351   1.00 124.72 ?  204 ASN A ND2 1 
ATOM   1564  N N   . ARG A  1 215 ? 12.547  25.893  -4.043   1.00 118.07 ?  205 ARG A N   1 
ATOM   1565  C CA  . ARG A  1 215 ? 11.237  25.531  -3.523   1.00 105.52 ?  205 ARG A CA  1 
ATOM   1566  C C   . ARG A  1 215 ? 10.973  26.283  -2.217   1.00 89.86  ?  205 ARG A C   1 
ATOM   1567  O O   . ARG A  1 215 ? 11.881  26.444  -1.398   1.00 77.11  ?  205 ARG A O   1 
ATOM   1568  C CB  . ARG A  1 215 ? 11.163  24.014  -3.313   1.00 97.50  ?  205 ARG A CB  1 
ATOM   1569  C CG  . ARG A  1 215 ? 12.170  23.454  -2.318   1.00 85.46  ?  205 ARG A CG  1 
ATOM   1570  C CD  . ARG A  1 215 ? 12.196  21.944  -2.312   1.00 81.86  ?  205 ARG A CD  1 
ATOM   1571  N NE  . ARG A  1 215 ? 13.241  21.406  -1.431   1.00 81.30  ?  205 ARG A NE  1 
ATOM   1572  C CZ  . ARG A  1 215 ? 14.534  21.263  -1.741   1.00 79.68  ?  205 ARG A CZ  1 
ATOM   1573  N NH1 . ARG A  1 215 ? 14.994  21.604  -2.938   1.00 69.90  1  205 ARG A NH1 1 
ATOM   1574  N NH2 . ARG A  1 215 ? 15.364  20.754  -0.843   1.00 76.80  ?  205 ARG A NH2 1 
ATOM   1575  N N   . PRO A  1 216 ? 9.728   26.760  -1.980   1.00 78.26  ?  206 PRO A N   1 
ATOM   1576  C CA  . PRO A  1 216 ? 9.399   27.463  -0.739   1.00 79.80  ?  206 PRO A CA  1 
ATOM   1577  C C   . PRO A  1 216 ? 9.575   26.570  0.482    1.00 89.55  ?  206 PRO A C   1 
ATOM   1578  O O   . PRO A  1 216 ? 9.704   25.354  0.351    1.00 99.96  ?  206 PRO A O   1 
ATOM   1579  C CB  . PRO A  1 216 ? 7.936   27.905  -0.929   1.00 84.70  ?  206 PRO A CB  1 
ATOM   1580  C CG  . PRO A  1 216 ? 7.390   26.979  -1.994   1.00 86.59  ?  206 PRO A CG  1 
ATOM   1581  C CD  . PRO A  1 216 ? 8.572   26.627  -2.887   1.00 83.96  ?  206 PRO A CD  1 
ATOM   1582  N N   . LYS A  1 217 ? 9.631   27.190  1.673    1.00 102.00 ?  207 LYS A N   1 
ATOM   1583  C CA  . LYS A  1 217 ? 9.600   26.434  2.918    1.00 98.73  ?  207 LYS A CA  1 
ATOM   1584  C C   . LYS A  1 217 ? 8.157   26.406  3.412    1.00 92.24  ?  207 LYS A C   1 
ATOM   1585  O O   . LYS A  1 217 ? 7.367   27.275  3.047    1.00 111.39 ?  207 LYS A O   1 
ATOM   1586  C CB  . LYS A  1 217 ? 10.589  27.009  3.939    1.00 101.46 ?  207 LYS A CB  1 
ATOM   1587  C CG  . LYS A  1 217 ? 12.024  27.099  3.424    1.00 101.71 ?  207 LYS A CG  1 
ATOM   1588  C CD  . LYS A  1 217 ? 13.067  27.243  4.525    1.00 104.47 ?  207 LYS A CD  1 
ATOM   1589  C CE  . LYS A  1 217 ? 14.483  27.161  4.037    1.00 100.92 ?  207 LYS A CE  1 
ATOM   1590  N NZ  . LYS A  1 217 ? 15.401  27.171  5.176    1.00 94.62  1  207 LYS A NZ  1 
ATOM   1591  N N   . SER A  1 218 ? 7.828   25.402  4.233    1.00 84.85  ?  208 SER A N   1 
ATOM   1592  C CA  . SER A  1 218 ? 6.446   25.109  4.588    1.00 85.77  ?  208 SER A CA  1 
ATOM   1593  C C   . SER A  1 218 ? 5.725   26.374  5.057    1.00 90.80  ?  208 SER A C   1 
ATOM   1594  O O   . SER A  1 218 ? 4.647   26.690  4.552    1.00 89.23  ?  208 SER A O   1 
ATOM   1595  C CB  . SER A  1 218 ? 6.351   23.998  5.626    1.00 79.65  ?  208 SER A CB  1 
ATOM   1596  O OG  . SER A  1 218 ? 6.798   22.755  5.107    1.00 75.40  ?  208 SER A OG  1 
ATOM   1597  N N   . PRO A  1 219 ? 6.301   27.155  6.010    1.00 84.46  ?  209 PRO A N   1 
ATOM   1598  C CA  . PRO A  1 219 ? 5.623   28.347  6.528    1.00 79.96  ?  209 PRO A CA  1 
ATOM   1599  C C   . PRO A  1 219 ? 5.167   29.349  5.468    1.00 77.74  ?  209 PRO A C   1 
ATOM   1600  O O   . PRO A  1 219 ? 4.148   30.009  5.645    1.00 76.01  ?  209 PRO A O   1 
ATOM   1601  C CB  . PRO A  1 219 ? 6.684   28.934  7.467    1.00 81.03  ?  209 PRO A CB  1 
ATOM   1602  C CG  . PRO A  1 219 ? 7.452   27.720  7.944    1.00 75.07  ?  209 PRO A CG  1 
ATOM   1603  C CD  . PRO A  1 219 ? 7.614   26.932  6.647    1.00 77.24  ?  209 PRO A CD  1 
ATOM   1604  N N   . GLU A  1 220 ? 5.916   29.443  4.363    1.00 81.71  ?  210 GLU A N   1 
ATOM   1605  C CA  . GLU A  1 220 ? 5.644   30.412  3.310    1.00 88.96  ?  210 GLU A CA  1 
ATOM   1606  C C   . GLU A  1 220 ? 4.388   30.037  2.522    1.00 95.17  ?  210 GLU A C   1 
ATOM   1607  O O   . GLU A  1 220 ? 3.736   30.917  1.965    1.00 101.87 ?  210 GLU A O   1 
ATOM   1608  C CB  . GLU A  1 220 ? 6.839   30.533  2.365    1.00 102.67 ?  210 GLU A CB  1 
ATOM   1609  C CG  . GLU A  1 220 ? 8.116   31.003  3.056    1.00 113.66 ?  210 GLU A CG  1 
ATOM   1610  C CD  . GLU A  1 220 ? 9.351   31.000  2.170    1.00 124.42 ?  210 GLU A CD  1 
ATOM   1611  O OE1 . GLU A  1 220 ? 9.278   30.655  0.976    1.00 114.84 ?  210 GLU A OE1 1 
ATOM   1612  O OE2 . GLU A  1 220 ? 10.397  31.446  2.685    1.00 136.50 -1 210 GLU A OE2 1 
ATOM   1613  N N   . ILE A  1 221 ? 4.052   28.740  2.472    1.00 100.45 ?  211 ILE A N   1 
ATOM   1614  C CA  . ILE A  1 221 ? 2.906   28.271  1.704    1.00 102.62 ?  211 ILE A CA  1 
ATOM   1615  C C   . ILE A  1 221 ? 1.797   27.798  2.644    1.00 108.70 ?  211 ILE A C   1 
ATOM   1616  O O   . ILE A  1 221 ? 0.833   27.178  2.189    1.00 135.20 ?  211 ILE A O   1 
ATOM   1617  C CB  . ILE A  1 221 ? 3.326   27.167  0.710    1.00 98.62  ?  211 ILE A CB  1 
ATOM   1618  C CG1 . ILE A  1 221 ? 4.183   26.082  1.380    1.00 91.46  ?  211 ILE A CG1 1 
ATOM   1619  C CG2 . ILE A  1 221 ? 4.032   27.775  -0.504   1.00 101.32 ?  211 ILE A CG2 1 
ATOM   1620  C CD1 . ILE A  1 221 ? 4.303   24.802  0.579    1.00 90.75  ?  211 ILE A CD1 1 
ATOM   1621  N N   . LYS A  1 222 ? 1.913   28.136  3.939    1.00 101.29 ?  212 LYS A N   1 
ATOM   1622  C CA  . LYS A  1 222 ? 1.020   27.637  4.981    1.00 83.00  ?  212 LYS A CA  1 
ATOM   1623  C C   . LYS A  1 222 ? -0.441  27.908  4.617    1.00 82.24  ?  212 LYS A C   1 
ATOM   1624  O O   . LYS A  1 222 ? -1.277  27.022  4.756    1.00 86.88  ?  212 LYS A O   1 
ATOM   1625  C CB  . LYS A  1 222 ? 1.421   28.206  6.347    1.00 74.95  ?  212 LYS A CB  1 
ATOM   1626  C CG  . LYS A  1 222 ? 0.494   27.865  7.512    1.00 73.35  ?  212 LYS A CG  1 
ATOM   1627  C CD  . LYS A  1 222 ? 1.003   28.325  8.866    1.00 75.92  ?  212 LYS A CD  1 
ATOM   1628  C CE  . LYS A  1 222 ? -0.102  28.385  9.930    1.00 81.11  ?  212 LYS A CE  1 
ATOM   1629  N NZ  . LYS A  1 222 ? 0.339   28.113  11.302   1.00 78.03  1  212 LYS A NZ  1 
ATOM   1630  N N   . ASN A  1 223 ? -0.749  29.117  4.139    1.00 86.26  ?  213 ASN A N   1 
ATOM   1631  C CA  . ASN A  1 223 ? -2.120  29.496  3.836    1.00 89.55  ?  213 ASN A CA  1 
ATOM   1632  C C   . ASN A  1 223 ? -2.616  28.766  2.583    1.00 94.74  ?  213 ASN A C   1 
ATOM   1633  O O   . ASN A  1 223 ? -3.802  28.440  2.484    1.00 93.66  ?  213 ASN A O   1 
ATOM   1634  C CB  . ASN A  1 223 ? -2.259  31.010  3.691    1.00 88.32  ?  213 ASN A CB  1 
ATOM   1635  C CG  . ASN A  1 223 ? -3.702  31.451  3.662    1.00 90.81  ?  213 ASN A CG  1 
ATOM   1636  O OD1 . ASN A  1 223 ? -4.202  31.899  2.623    1.00 85.63  ?  213 ASN A OD1 1 
ATOM   1637  N ND2 . ASN A  1 223 ? -4.384  31.302  4.781    1.00 97.91  ?  213 ASN A ND2 1 
ATOM   1638  N N   . ASP A  1 224 ? -1.711  28.533  1.619    1.00 107.78 ?  214 ASP A N   1 
ATOM   1639  C CA  . ASP A  1 224 ? -2.053  27.819  0.401    1.00 118.36 ?  214 ASP A CA  1 
ATOM   1640  C C   . ASP A  1 224 ? -2.517  26.405  0.751    1.00 119.97 ?  214 ASP A C   1 
ATOM   1641  O O   . ASP A  1 224 ? -3.494  25.911  0.187    1.00 119.15 ?  214 ASP A O   1 
ATOM   1642  C CB  . ASP A  1 224 ? -0.874  27.792  -0.564   1.00 113.44 ?  214 ASP A CB  1 
ATOM   1643  C CG  . ASP A  1 224 ? -0.337  29.159  -0.967   1.00 99.32  ?  214 ASP A CG  1 
ATOM   1644  O OD1 . ASP A  1 224 ? -0.193  30.023  -0.073   1.00 86.83  -1 214 ASP A OD1 1 
ATOM   1645  O OD2 . ASP A  1 224 ? -0.061  29.348  -2.172   1.00 104.42 ?  214 ASP A OD2 1 
ATOM   1646  N N   . ILE A  1 225 ? -1.809  25.780  1.700    1.00 102.34 ?  215 ILE A N   1 
ATOM   1647  C CA  . ILE A  1 225 ? -2.056  24.408  2.114    1.00 87.67  ?  215 ILE A CA  1 
ATOM   1648  C C   . ILE A  1 225 ? -3.415  24.309  2.809    1.00 76.55  ?  215 ILE A C   1 
ATOM   1649  O O   . ILE A  1 225 ? -4.111  23.303  2.644    1.00 69.99  ?  215 ILE A O   1 
ATOM   1650  C CB  . ILE A  1 225 ? -0.914  23.897  3.016    1.00 85.86  ?  215 ILE A CB  1 
ATOM   1651  C CG1 . ILE A  1 225 ? 0.423   23.875  2.275    1.00 83.43  ?  215 ILE A CG1 1 
ATOM   1652  C CG2 . ILE A  1 225 ? -1.259  22.520  3.585    1.00 82.01  ?  215 ILE A CG2 1 
ATOM   1653  C CD1 . ILE A  1 225 ? 1.634   23.607  3.151    1.00 76.37  ?  215 ILE A CD1 1 
ATOM   1654  N N   . ARG A  1 226 ? -3.778  25.338  3.596    1.00 73.68  ?  216 ARG A N   1 
ATOM   1655  C CA  . ARG A  1 226 ? -5.048  25.346  4.301    1.00 75.30  ?  216 ARG A CA  1 
ATOM   1656  C C   . ARG A  1 226 ? -6.201  25.346  3.300    1.00 78.22  ?  216 ARG A C   1 
ATOM   1657  O O   . ARG A  1 226 ? -7.176  24.602  3.466    1.00 77.08  ?  216 ARG A O   1 
ATOM   1658  C CB  . ARG A  1 226 ? -5.216  26.547  5.234    1.00 78.29  ?  216 ARG A CB  1 
ATOM   1659  C CG  . ARG A  1 226 ? -4.353  26.610  6.482    1.00 83.90  ?  216 ARG A CG  1 
ATOM   1660  C CD  . ARG A  1 226 ? -4.825  27.687  7.439    1.00 89.42  ?  216 ARG A CD  1 
ATOM   1661  N NE  . ARG A  1 226 ? -3.811  28.389  8.250    1.00 97.63  ?  216 ARG A NE  1 
ATOM   1662  C CZ  . ARG A  1 226 ? -3.676  29.712  8.309    1.00 109.19 ?  216 ARG A CZ  1 
ATOM   1663  N NH1 . ARG A  1 226 ? -4.437  30.532  7.598    1.00 109.44 1  216 ARG A NH1 1 
ATOM   1664  N NH2 . ARG A  1 226 ? -2.819  30.278  9.140    1.00 109.31 ?  216 ARG A NH2 1 
ATOM   1665  N N   . LEU A  1 227 ? -6.086  26.185  2.261    1.00 91.98  ?  217 LEU A N   1 
ATOM   1666  C CA  . LEU A  1 227 ? -7.123  26.299  1.250    1.00 103.73 ?  217 LEU A CA  1 
ATOM   1667  C C   . LEU A  1 227 ? -7.165  25.020  0.415    1.00 96.40  ?  217 LEU A C   1 
ATOM   1668  O O   . LEU A  1 227 ? -8.245  24.555  0.057    1.00 105.96 ?  217 LEU A O   1 
ATOM   1669  C CB  . LEU A  1 227 ? -6.902  27.538  0.379    1.00 107.69 ?  217 LEU A CB  1 
ATOM   1670  C CG  . LEU A  1 227 ? -7.109  28.899  1.060    1.00 101.41 ?  217 LEU A CG  1 
ATOM   1671  C CD1 . LEU A  1 227 ? -6.769  30.011  0.084    1.00 100.74 ?  217 LEU A CD1 1 
ATOM   1672  C CD2 . LEU A  1 227 ? -8.521  29.084  1.622    1.00 95.50  ?  217 LEU A CD2 1 
ATOM   1673  N N   . PHE A  1 228 ? -5.977  24.468  0.127    1.00 84.76  ?  218 PHE A N   1 
ATOM   1674  C CA  . PHE A  1 228 ? -5.830  23.235  -0.636   1.00 81.84  ?  218 PHE A CA  1 
ATOM   1675  C C   . PHE A  1 228 ? -6.577  22.090  0.048    1.00 85.21  ?  218 PHE A C   1 
ATOM   1676  O O   . PHE A  1 228 ? -7.328  21.358  -0.596   1.00 79.34  ?  218 PHE A O   1 
ATOM   1677  C CB  . PHE A  1 228 ? -4.343  22.886  -0.758   1.00 75.49  ?  218 PHE A CB  1 
ATOM   1678  C CG  . PHE A  1 228 ? -4.007  21.627  -1.547   1.00 74.23  ?  218 PHE A CG  1 
ATOM   1679  C CD1 . PHE A  1 228 ? -4.722  21.271  -2.685   1.00 71.43  ?  218 PHE A CD1 1 
ATOM   1680  C CD2 . PHE A  1 228 ? -2.953  20.806  -1.152   1.00 79.63  ?  218 PHE A CD2 1 
ATOM   1681  C CE1 . PHE A  1 228 ? -4.391  20.129  -3.403   1.00 70.41  ?  218 PHE A CE1 1 
ATOM   1682  C CE2 . PHE A  1 228 ? -2.622  19.668  -1.875   1.00 76.28  ?  218 PHE A CE2 1 
ATOM   1683  C CZ  . PHE A  1 228 ? -3.338  19.335  -2.999   1.00 75.04  ?  218 PHE A CZ  1 
ATOM   1684  N N   . ARG A  1 229 ? -6.343  21.958  1.360    1.00 84.84  ?  219 ARG A N   1 
ATOM   1685  C CA  . ARG A  1 229 ? -6.923  20.892  2.154    1.00 79.48  ?  219 ARG A CA  1 
ATOM   1686  C C   . ARG A  1 229 ? -8.451  20.969  2.116    1.00 84.69  ?  219 ARG A C   1 
ATOM   1687  O O   . ARG A  1 229 ? -9.121  19.940  2.072    1.00 94.70  ?  219 ARG A O   1 
ATOM   1688  C CB  . ARG A  1 229 ? -6.369  20.989  3.582    1.00 71.16  ?  219 ARG A CB  1 
ATOM   1689  C CG  . ARG A  1 229 ? -6.692  19.779  4.456    1.00 69.13  ?  219 ARG A CG  1 
ATOM   1690  C CD  . ARG A  1 229 ? -6.199  19.970  5.870    1.00 70.49  ?  219 ARG A CD  1 
ATOM   1691  N NE  . ARG A  1 229 ? -6.677  18.888  6.733    1.00 69.40  ?  219 ARG A NE  1 
ATOM   1692  C CZ  . ARG A  1 229 ? -6.324  17.621  6.598    1.00 69.75  ?  219 ARG A CZ  1 
ATOM   1693  N NH1 . ARG A  1 229 ? -5.337  17.277  5.790    1.00 79.50  1  219 ARG A NH1 1 
ATOM   1694  N NH2 . ARG A  1 229 ? -6.948  16.692  7.295    1.00 64.63  ?  219 ARG A NH2 1 
ATOM   1695  N N   . GLN A  1 230 ? -8.994  22.189  2.133    1.00 80.26  ?  220 GLN A N   1 
ATOM   1696  C CA  . GLN A  1 230 ? -10.435 22.385  2.085    1.00 81.45  ?  220 GLN A CA  1 
ATOM   1697  C C   . GLN A  1 230 ? -10.980 21.983  0.715    1.00 77.85  ?  220 GLN A C   1 
ATOM   1698  O O   . GLN A  1 230 ? -12.066 21.420  0.627    1.00 73.94  ?  220 GLN A O   1 
ATOM   1699  C CB  . GLN A  1 230 ? -10.797 23.826  2.442    1.00 88.03  ?  220 GLN A CB  1 
ATOM   1700  C CG  . GLN A  1 230 ? -10.697 24.112  3.941    1.00 93.63  ?  220 GLN A CG  1 
ATOM   1701  C CD  . GLN A  1 230 ? -10.632 25.583  4.285    1.00 99.72  ?  220 GLN A CD  1 
ATOM   1702  O OE1 . GLN A  1 230 ? -10.801 26.468  3.438    1.00 116.80 ?  220 GLN A OE1 1 
ATOM   1703  N NE2 . GLN A  1 230 ? -10.319 25.845  5.541    1.00 94.19  ?  220 GLN A NE2 1 
ATOM   1704  N N   . GLU A  1 231 ? -10.227 22.285  -0.348   1.00 82.05  ?  221 GLU A N   1 
ATOM   1705  C CA  . GLU A  1 231 ? -10.596 21.868  -1.696   1.00 89.75  ?  221 GLU A CA  1 
ATOM   1706  C C   . GLU A  1 231 ? -10.662 20.335  -1.751   1.00 88.71  ?  221 GLU A C   1 
ATOM   1707  O O   . GLU A  1 231 ? -11.581 19.764  -2.345   1.00 81.83  ?  221 GLU A O   1 
ATOM   1708  C CB  . GLU A  1 231 ? -9.645  22.454  -2.743   1.00 92.39  ?  221 GLU A CB  1 
ATOM   1709  C CG  . GLU A  1 231 ? -9.748  23.972  -2.911   1.00 95.57  ?  221 GLU A CG  1 
ATOM   1710  C CD  . GLU A  1 231 ? -8.617  24.665  -3.681   1.00 106.69 ?  221 GLU A CD  1 
ATOM   1711  O OE1 . GLU A  1 231 ? -8.631  25.916  -3.737   1.00 96.13  ?  221 GLU A OE1 1 
ATOM   1712  O OE2 . GLU A  1 231 ? -7.693  23.995  -4.206   1.00 112.58 -1 221 GLU A OE2 1 
ATOM   1713  N N   . LEU A  1 232 ? -9.693  19.672  -1.103   1.00 89.75  ?  222 LEU A N   1 
ATOM   1714  C CA  . LEU A  1 232 ? -9.597  18.215  -1.088   1.00 86.37  ?  222 LEU A CA  1 
ATOM   1715  C C   . LEU A  1 232 ? -10.735 17.580  -0.283   1.00 87.14  ?  222 LEU A C   1 
ATOM   1716  O O   . LEU A  1 232 ? -11.091 16.436  -0.539   1.00 82.74  ?  222 LEU A O   1 
ATOM   1717  C CB  . LEU A  1 232 ? -8.236  17.764  -0.552   1.00 80.12  ?  222 LEU A CB  1 
ATOM   1718  C CG  . LEU A  1 232 ? -7.035  17.996  -1.483   1.00 80.78  ?  222 LEU A CG  1 
ATOM   1719  C CD1 . LEU A  1 232 ? -5.758  17.531  -0.806   1.00 77.47  ?  222 LEU A CD1 1 
ATOM   1720  C CD2 . LEU A  1 232 ? -7.188  17.314  -2.848   1.00 78.64  ?  222 LEU A CD2 1 
ATOM   1721  N N   . ARG A  1 233 ? -11.308 18.311  0.681    1.00 92.14  ?  223 ARG A N   1 
ATOM   1722  C CA  . ARG A  1 233 ? -12.287 17.746  1.606    1.00 94.16  ?  223 ARG A CA  1 
ATOM   1723  C C   . ARG A  1 233 ? -13.519 17.206  0.875    1.00 87.96  ?  223 ARG A C   1 
ATOM   1724  O O   . ARG A  1 233 ? -14.236 16.388  1.443    1.00 78.37  ?  223 ARG A O   1 
ATOM   1725  C CB  . ARG A  1 233 ? -12.733 18.714  2.710    1.00 102.85 ?  223 ARG A CB  1 
ATOM   1726  C CG  . ARG A  1 233 ? -11.862 18.676  3.959    1.00 110.94 ?  223 ARG A CG  1 
ATOM   1727  C CD  . ARG A  1 233 ? -12.326 19.607  5.070    1.00 115.38 ?  223 ARG A CD  1 
ATOM   1728  N NE  . ARG A  1 233 ? -11.634 19.352  6.343    1.00 115.73 ?  223 ARG A NE  1 
ATOM   1729  C CZ  . ARG A  1 233 ? -10.899 20.211  7.081    1.00 109.60 ?  223 ARG A CZ  1 
ATOM   1730  N NH1 . ARG A  1 233 ? -10.785 21.476  6.703    1.00 103.91 1  223 ARG A NH1 1 
ATOM   1731  N NH2 . ARG A  1 233 ? -10.259 19.774  8.156    1.00 95.75  ?  223 ARG A NH2 1 
ATOM   1732  N N   . ASP A  1 234 ? -13.793 17.663  -0.351   1.00 90.73  ?  224 ASP A N   1 
ATOM   1733  C CA  . ASP A  1 234 ? -14.928 17.134  -1.095   1.00 100.67 ?  224 ASP A CA  1 
ATOM   1734  C C   . ASP A  1 234 ? -14.553 16.825  -2.544   1.00 96.44  ?  224 ASP A C   1 
ATOM   1735  O O   . ASP A  1 234 ? -15.437 16.663  -3.377   1.00 107.98 ?  224 ASP A O   1 
ATOM   1736  C CB  . ASP A  1 234 ? -16.131 18.060  -1.005   1.00 108.06 ?  224 ASP A CB  1 
ATOM   1737  C CG  . ASP A  1 234 ? -15.864 19.502  -1.403   1.00 118.90 ?  224 ASP A CG  1 
ATOM   1738  O OD1 . ASP A  1 234 ? -15.388 19.725  -2.538   1.00 125.25 -1 224 ASP A OD1 1 
ATOM   1739  O OD2 . ASP A  1 234 ? -16.136 20.387  -0.571   1.00 128.98 ?  224 ASP A OD2 1 
ATOM   1740  N N   . ALA A  1 235 ? -13.257 16.732  -2.838   1.00 90.73  ?  225 ALA A N   1 
ATOM   1741  C CA  . ALA A  1 235 ? -12.823 16.208  -4.121   1.00 88.30  ?  225 ALA A CA  1 
ATOM   1742  C C   . ALA A  1 235 ? -13.087 14.700  -4.144   1.00 85.25  ?  225 ALA A C   1 
ATOM   1743  O O   . ALA A  1 235 ? -12.658 13.979  -3.244   1.00 76.62  ?  225 ALA A O   1 
ATOM   1744  C CB  . ALA A  1 235 ? -11.365 16.535  -4.379   1.00 82.36  ?  225 ALA A CB  1 
ATOM   1745  N N   . ALA A  1 236 ? -13.847 14.254  -5.146   1.00 79.69  ?  226 ALA A N   1 
ATOM   1746  C CA  . ALA A  1 236 ? -14.181 12.853  -5.325   1.00 73.03  ?  226 ALA A CA  1 
ATOM   1747  C C   . ALA A  1 236 ? -14.193 12.541  -6.819   1.00 81.91  ?  226 ALA A C   1 
ATOM   1748  O O   . ALA A  1 236 ? -14.299 13.449  -7.643   1.00 97.90  ?  226 ALA A O   1 
ATOM   1749  C CB  . ALA A  1 236 ? -15.505 12.529  -4.672   1.00 71.91  ?  226 ALA A CB  1 
ATOM   1750  N N   . TYR A  1 237 ? -14.042 11.253  -7.155   1.00 84.54  ?  227 TYR A N   1 
ATOM   1751  C CA  . TYR A  1 237 ? -14.165 10.791  -8.523   1.00 80.83  ?  227 TYR A CA  1 
ATOM   1752  C C   . TYR A  1 237 ? -15.604 11.045  -8.971   1.00 82.24  ?  227 TYR A C   1 
ATOM   1753  O O   . TYR A  1 237 ? -16.541 10.801  -8.205   1.00 76.52  ?  227 TYR A O   1 
ATOM   1754  C CB  . TYR A  1 237 ? -13.781 9.308   -8.611   1.00 70.20  ?  227 TYR A CB  1 
ATOM   1755  C CG  . TYR A  1 237 ? -12.346 8.937   -8.265   1.00 59.20  ?  227 TYR A CG  1 
ATOM   1756  C CD1 . TYR A  1 237 ? -11.263 9.672   -8.748   1.00 59.62  ?  227 TYR A CD1 1 
ATOM   1757  C CD2 . TYR A  1 237 ? -12.072 7.832   -7.467   1.00 53.57  ?  227 TYR A CD2 1 
ATOM   1758  C CE1 . TYR A  1 237 ? -9.954  9.319   -8.445   1.00 61.21  ?  227 TYR A CE1 1 
ATOM   1759  C CE2 . TYR A  1 237 ? -10.770 7.485   -7.147   1.00 56.20  ?  227 TYR A CE2 1 
ATOM   1760  C CZ  . TYR A  1 237 ? -9.707  8.221   -7.640   1.00 60.04  ?  227 TYR A CZ  1 
ATOM   1761  O OH  . TYR A  1 237 ? -8.430  7.853   -7.316   1.00 61.02  ?  227 TYR A OH  1 
ATOM   1762  N N   . HIS A  1 238 ? -15.767 11.569  -10.197  1.00 85.67  ?  228 HIS A N   1 
ATOM   1763  C CA  . HIS A  1 238 ? -17.085 11.681  -10.812  1.00 88.31  ?  228 HIS A CA  1 
ATOM   1764  C C   . HIS A  1 238 ? -17.044 10.968  -12.160  1.00 81.16  ?  228 HIS A C   1 
ATOM   1765  O O   . HIS A  1 238 ? -16.290 11.351  -13.052  1.00 88.86  ?  228 HIS A O   1 
ATOM   1766  C CB  . HIS A  1 238 ? -17.556 13.137  -10.888  1.00 90.11  ?  228 HIS A CB  1 
ATOM   1767  C CG  . HIS A  1 238 ? -17.900 13.694  -9.548   1.00 97.53  ?  228 HIS A CG  1 
ATOM   1768  N ND1 . HIS A  1 238 ? -17.045 14.454  -8.772   1.00 91.54  ?  228 HIS A ND1 1 
ATOM   1769  C CD2 . HIS A  1 238 ? -19.030 13.563  -8.836   1.00 95.81  ?  228 HIS A CD2 1 
ATOM   1770  C CE1 . HIS A  1 238 ? -17.651 14.773  -7.641   1.00 85.63  ?  228 HIS A CE1 1 
ATOM   1771  N NE2 . HIS A  1 238 ? -18.855 14.241  -7.653   1.00 95.65  ?  228 HIS A NE2 1 
ATOM   1772  N N   . PHE A  1 239 ? -17.871 9.932   -12.287  1.00 71.58  ?  229 PHE A N   1 
ATOM   1773  C CA  . PHE A  1 239 ? -17.901 9.100   -13.476  1.00 70.55  ?  229 PHE A CA  1 
ATOM   1774  C C   . PHE A  1 239 ? -19.194 8.297   -13.443  1.00 78.06  ?  229 PHE A C   1 
ATOM   1775  O O   . PHE A  1 239 ? -19.746 8.074   -12.373  1.00 71.15  ?  229 PHE A O   1 
ATOM   1776  C CB  . PHE A  1 239 ? -16.660 8.199   -13.507  1.00 67.85  ?  229 PHE A CB  1 
ATOM   1777  C CG  . PHE A  1 239 ? -16.670 7.123   -12.430  1.00 67.16  ?  229 PHE A CG  1 
ATOM   1778  C CD1 . PHE A  1 239 ? -16.142 7.376   -11.174  1.00 68.31  ?  229 PHE A CD1 1 
ATOM   1779  C CD2 . PHE A  1 239 ? -17.224 5.862   -12.671  1.00 61.80  ?  229 PHE A CD2 1 
ATOM   1780  C CE1 . PHE A  1 239 ? -16.165 6.400   -10.183  1.00 68.29  ?  229 PHE A CE1 1 
ATOM   1781  C CE2 . PHE A  1 239 ? -17.235 4.891   -11.686  1.00 55.60  ?  229 PHE A CE2 1 
ATOM   1782  C CZ  . PHE A  1 239 ? -16.713 5.156   -10.446  1.00 58.74  ?  229 PHE A CZ  1 
ATOM   1783  N N   . GLN A  1 240 ? -19.660 7.863   -14.617  1.00 91.17  ?  230 GLN A N   1 
ATOM   1784  C CA  . GLN A  1 240 ? -20.904 7.119   -14.710  1.00 94.51  ?  230 GLN A CA  1 
ATOM   1785  C C   . GLN A  1 240 ? -20.588 5.622   -14.700  1.00 85.73  ?  230 GLN A C   1 
ATOM   1786  O O   . GLN A  1 240 ? -19.690 5.162   -15.402  1.00 76.53  ?  230 GLN A O   1 
ATOM   1787  C CB  . GLN A  1 240 ? -21.654 7.526   -15.972  1.00 97.04  ?  230 GLN A CB  1 
ATOM   1788  C CG  . GLN A  1 240 ? -22.484 8.799   -15.839  1.00 96.47  ?  230 GLN A CG  1 
ATOM   1789  C CD  . GLN A  1 240 ? -23.119 9.216   -17.153  1.00 114.22 ?  230 GLN A CD  1 
ATOM   1790  O OE1 . GLN A  1 240 ? -23.234 8.438   -18.111  1.00 110.64 ?  230 GLN A OE1 1 
ATOM   1791  N NE2 . GLN A  1 240 ? -23.556 10.467  -17.235  1.00 118.15 ?  230 GLN A NE2 1 
ATOM   1792  N N   . GLY A  1 241 ? -21.337 4.869   -13.894  1.00 79.59  ?  231 GLY A N   1 
ATOM   1793  C CA  . GLY A  1 241 ? -21.180 3.427   -13.848  1.00 83.02  ?  231 GLY A CA  1 
ATOM   1794  C C   . GLY A  1 241 ? -21.586 2.801   -15.171  1.00 82.07  ?  231 GLY A C   1 
ATOM   1795  O O   . GLY A  1 241 ? -22.582 3.214   -15.738  1.00 91.71  ?  231 GLY A O   1 
ATOM   1796  N N   . ASP A  1 242 ? -20.813 1.822   -15.650  1.00 76.81  ?  232 ASP A N   1 
ATOM   1797  C CA  . ASP A  1 242 ? -21.113 1.164   -16.910  1.00 79.40  ?  232 ASP A CA  1 
ATOM   1798  C C   . ASP A  1 242 ? -21.376 -0.326  -16.702  1.00 75.66  ?  232 ASP A C   1 
ATOM   1799  O O   . ASP A  1 242 ? -21.566 -1.051  -17.675  1.00 74.71  ?  232 ASP A O   1 
ATOM   1800  C CB  . ASP A  1 242 ? -20.015 1.406   -17.935  1.00 90.48  ?  232 ASP A CB  1 
ATOM   1801  C CG  . ASP A  1 242 ? -18.670 0.747   -17.648  1.00 93.77  ?  232 ASP A CG  1 
ATOM   1802  O OD1 . ASP A  1 242 ? -18.664 -0.478  -17.395  1.00 91.87  ?  232 ASP A OD1 1 
ATOM   1803  O OD2 . ASP A  1 242 ? -17.635 1.460   -17.715  1.00 80.29  -1 232 ASP A OD2 1 
ATOM   1804  N N   . ALA A  1 243 ? -21.409 -0.780  -15.444  1.00 75.91  ?  233 ALA A N   1 
ATOM   1805  C CA  . ALA A  1 243 ? -21.411 -2.209  -15.156  1.00 78.54  ?  233 ALA A CA  1 
ATOM   1806  C C   . ALA A  1 243 ? -22.421 -2.533  -14.062  1.00 77.94  ?  233 ALA A C   1 
ATOM   1807  O O   . ALA A  1 243 ? -22.549 -1.787  -13.097  1.00 78.68  ?  233 ALA A O   1 
ATOM   1808  C CB  . ALA A  1 243 ? -20.016 -2.647  -14.763  1.00 76.48  ?  233 ALA A CB  1 
ATOM   1809  N N   . ASP A  1 244 ? -23.116 -3.668  -14.221  1.00 84.53  ?  234 ASP A N   1 
ATOM   1810  C CA  . ASP A  1 244 ? -24.110 -4.103  -13.253  1.00 85.84  ?  234 ASP A CA  1 
ATOM   1811  C C   . ASP A  1 244 ? -23.418 -4.948  -12.179  1.00 72.41  ?  234 ASP A C   1 
ATOM   1812  O O   . ASP A  1 244 ? -22.197 -5.040  -12.141  1.00 64.43  ?  234 ASP A O   1 
ATOM   1813  C CB  . ASP A  1 244 ? -25.311 -4.738  -13.947  1.00 87.80  ?  234 ASP A CB  1 
ATOM   1814  C CG  . ASP A  1 244 ? -25.049 -6.003  -14.757  1.00 89.21  ?  234 ASP A CG  1 
ATOM   1815  O OD1 . ASP A  1 244 ? -24.385 -6.918  -14.223  1.00 87.90  ?  234 ASP A OD1 1 
ATOM   1816  O OD2 . ASP A  1 244 ? -25.539 -6.080  -15.908  1.00 85.79  -1 234 ASP A OD2 1 
ATOM   1817  N N   . ASN A  1 245 ? -24.218 -5.551  -11.297  1.00 65.80  ?  235 ASN A N   1 
ATOM   1818  C CA  . ASN A  1 245 ? -23.712 -6.265  -10.139  1.00 74.31  ?  235 ASN A CA  1 
ATOM   1819  C C   . ASN A  1 245 ? -23.640 -7.770  -10.405  1.00 80.40  ?  235 ASN A C   1 
ATOM   1820  O O   . ASN A  1 245 ? -23.468 -8.539  -9.459   1.00 85.05  ?  235 ASN A O   1 
ATOM   1821  C CB  . ASN A  1 245 ? -24.575 -5.993  -8.909   1.00 85.83  ?  235 ASN A CB  1 
ATOM   1822  C CG  . ASN A  1 245 ? -24.804 -4.517  -8.680   1.00 92.35  ?  235 ASN A CG  1 
ATOM   1823  O OD1 . ASN A  1 245 ? -23.848 -3.734  -8.680   1.00 101.98 ?  235 ASN A OD1 1 
ATOM   1824  N ND2 . ASN A  1 245 ? -26.057 -4.115  -8.514   1.00 97.44  ?  235 ASN A ND2 1 
ATOM   1825  N N   . ASP A  1 246 ? -23.764 -8.184  -11.680  1.00 81.49  ?  236 ASP A N   1 
ATOM   1826  C CA  . ASP A  1 246 ? -23.636 -9.584  -12.060  1.00 85.28  ?  236 ASP A CA  1 
ATOM   1827  C C   . ASP A  1 246 ? -22.318 -9.846  -12.785  1.00 78.34  ?  236 ASP A C   1 
ATOM   1828  O O   . ASP A  1 246 ? -22.065 -10.984 -13.168  1.00 75.95  ?  236 ASP A O   1 
ATOM   1829  C CB  . ASP A  1 246 ? -24.799 -10.039 -12.930  1.00 96.75  ?  236 ASP A CB  1 
ATOM   1830  C CG  . ASP A  1 246 ? -26.107 -10.315 -12.194  1.00 116.02 ?  236 ASP A CG  1 
ATOM   1831  O OD1 . ASP A  1 246 ? -26.200 -9.990  -10.991  1.00 123.87 ?  236 ASP A OD1 1 
ATOM   1832  O OD2 . ASP A  1 246 ? -27.020 -10.904 -12.828  1.00 126.28 -1 236 ASP A OD2 1 
ATOM   1833  N N   . GLN A  1 247 ? -21.485 -8.809  -12.944  1.00 77.28  ?  237 GLN A N   1 
ATOM   1834  C CA  . GLN A  1 247 ? -20.257 -8.913  -13.715  1.00 78.59  ?  237 GLN A CA  1 
ATOM   1835  C C   . GLN A  1 247 ? -19.074 -8.307  -12.959  1.00 75.37  ?  237 GLN A C   1 
ATOM   1836  O O   . GLN A  1 247 ? -19.255 -7.471  -12.071  1.00 79.88  ?  237 GLN A O   1 
ATOM   1837  C CB  . GLN A  1 247 ? -20.404 -8.190  -15.051  1.00 83.81  ?  237 GLN A CB  1 
ATOM   1838  C CG  . GLN A  1 247 ? -20.755 -6.714  -14.905  1.00 91.28  ?  237 GLN A CG  1 
ATOM   1839  C CD  . GLN A  1 247 ? -20.914 -6.012  -16.232  1.00 95.89  ?  237 GLN A CD  1 
ATOM   1840  O OE1 . GLN A  1 247 ? -22.015 -5.596  -16.609  1.00 100.19 ?  237 GLN A OE1 1 
ATOM   1841  N NE2 . GLN A  1 247 ? -19.809 -5.893  -16.955  1.00 93.51  ?  237 GLN A NE2 1 
ATOM   1842  N N   . LEU A  1 248 ? -17.865 -8.729  -13.365  1.00 65.18  ?  238 LEU A N   1 
ATOM   1843  C CA  . LEU A  1 248 ? -16.616 -8.260  -12.783  1.00 60.29  ?  238 LEU A CA  1 
ATOM   1844  C C   . LEU A  1 248 ? -16.498 -6.753  -12.997  1.00 56.97  ?  238 LEU A C   1 
ATOM   1845  O O   . LEU A  1 248 ? -16.629 -6.277  -14.123  1.00 53.73  ?  238 LEU A O   1 
ATOM   1846  C CB  . LEU A  1 248 ? -15.448 -9.011  -13.417  1.00 63.36  ?  238 LEU A CB  1 
ATOM   1847  C CG  . LEU A  1 248 ? -14.047 -8.698  -12.878  1.00 67.89  ?  238 LEU A CG  1 
ATOM   1848  C CD1 . LEU A  1 248 ? -13.916 -9.038  -11.400  1.00 74.34  ?  238 LEU A CD1 1 
ATOM   1849  C CD2 . LEU A  1 248 ? -12.971 -9.423  -13.651  1.00 69.32  ?  238 LEU A CD2 1 
ATOM   1850  N N   . SER A  1 249 ? -16.255 -6.023  -11.900  1.00 59.64  ?  239 SER A N   1 
ATOM   1851  C CA  . SER A  1 249 ? -16.211 -4.571  -11.903  1.00 59.32  ?  239 SER A CA  1 
ATOM   1852  C C   . SER A  1 249 ? -15.062 -4.066  -11.035  1.00 54.13  ?  239 SER A C   1 
ATOM   1853  O O   . SER A  1 249 ? -14.528 -4.798  -10.200  1.00 43.63  ?  239 SER A O   1 
ATOM   1854  C CB  . SER A  1 249 ? -17.542 -3.973  -11.442  1.00 67.77  ?  239 SER A CB  1 
ATOM   1855  O OG  . SER A  1 249 ? -18.331 -4.864  -10.655  1.00 69.14  ?  239 SER A OG  1 
ATOM   1856  N N   . VAL A  1 250 ? -14.686 -2.804  -11.271  1.00 56.87  ?  240 VAL A N   1 
ATOM   1857  C CA  . VAL A  1 250 ? -13.771 -2.077  -10.408  1.00 59.11  ?  240 VAL A CA  1 
ATOM   1858  C C   . VAL A  1 250 ? -14.364 -0.695  -10.156  1.00 59.46  ?  240 VAL A C   1 
ATOM   1859  O O   . VAL A  1 250 ? -14.958 -0.101  -11.059  1.00 53.44  ?  240 VAL A O   1 
ATOM   1860  C CB  . VAL A  1 250 ? -12.346 -1.960  -10.983  1.00 57.62  ?  240 VAL A CB  1 
ATOM   1861  C CG1 . VAL A  1 250 ? -11.699 -3.330  -11.157  1.00 56.31  ?  240 VAL A CG1 1 
ATOM   1862  C CG2 . VAL A  1 250 ? -12.287 -1.144  -12.273  1.00 55.39  ?  240 VAL A CG2 1 
ATOM   1863  N N   . THR A  1 251 ? -14.202 -0.196  -8.925   1.00 57.40  ?  241 THR A N   1 
ATOM   1864  C CA  . THR A  1 251 ? -14.734 1.100   -8.542   1.00 56.50  ?  241 THR A CA  1 
ATOM   1865  C C   . THR A  1 251 ? -13.647 1.883   -7.825   1.00 49.40  ?  241 THR A C   1 
ATOM   1866  O O   . THR A  1 251 ? -13.351 1.593   -6.672   1.00 57.71  ?  241 THR A O   1 
ATOM   1867  C CB  . THR A  1 251 ? -15.942 0.918   -7.623   1.00 59.25  ?  241 THR A CB  1 
ATOM   1868  O OG1 . THR A  1 251 ? -16.811 -0.031  -8.251   1.00 60.94  ?  241 THR A OG1 1 
ATOM   1869  C CG2 . THR A  1 251 ? -16.604 2.246   -7.287   1.00 56.16  ?  241 THR A CG2 1 
ATOM   1870  N N   . PRO A  1 252 ? -13.023 2.896   -8.453   1.00 44.91  ?  242 PRO A N   1 
ATOM   1871  C CA  . PRO A  1 252 ? -12.008 3.689   -7.769   1.00 44.95  ?  242 PRO A CA  1 
ATOM   1872  C C   . PRO A  1 252 ? -12.693 4.536   -6.710   1.00 45.11  ?  242 PRO A C   1 
ATOM   1873  O O   . PRO A  1 252 ? -13.825 4.954   -6.911   1.00 59.73  ?  242 PRO A O   1 
ATOM   1874  C CB  . PRO A  1 252 ? -11.367 4.491   -8.896   1.00 45.46  ?  242 PRO A CB  1 
ATOM   1875  C CG  . PRO A  1 252 ? -12.482 4.668   -9.874   1.00 46.98  ?  242 PRO A CG  1 
ATOM   1876  C CD  . PRO A  1 252 ? -13.259 3.360   -9.821   1.00 45.93  ?  242 PRO A CD  1 
ATOM   1877  N N   . LEU A  1 253 ? -12.014 4.724   -5.571   1.00 43.80  ?  243 LEU A N   1 
ATOM   1878  C CA  . LEU A  1 253 ? -12.533 5.482   -4.439   1.00 41.72  ?  243 LEU A CA  1 
ATOM   1879  C C   . LEU A  1 253 ? -11.432 6.393   -3.906   1.00 39.97  ?  243 LEU A C   1 
ATOM   1880  O O   . LEU A  1 253 ? -10.262 6.027   -3.923   1.00 40.52  ?  243 LEU A O   1 
ATOM   1881  C CB  . LEU A  1 253 ? -13.012 4.534   -3.342   1.00 40.57  ?  243 LEU A CB  1 
ATOM   1882  C CG  . LEU A  1 253 ? -14.185 3.628   -3.709   1.00 38.26  ?  243 LEU A CG  1 
ATOM   1883  C CD1 . LEU A  1 253 ? -14.303 2.475   -2.718   1.00 35.79  ?  243 LEU A CD1 1 
ATOM   1884  C CD2 . LEU A  1 253 ? -15.488 4.426   -3.766   1.00 38.89  ?  243 LEU A CD2 1 
ATOM   1885  N N   . VAL A  1 254 ? -11.821 7.573   -3.417   1.00 43.44  ?  244 VAL A N   1 
ATOM   1886  C CA  . VAL A  1 254 ? -10.875 8.525   -2.860   1.00 46.41  ?  244 VAL A CA  1 
ATOM   1887  C C   . VAL A  1 254 ? -11.580 9.347   -1.790   1.00 49.21  ?  244 VAL A C   1 
ATOM   1888  O O   . VAL A  1 254 ? -12.789 9.542   -1.855   1.00 63.19  ?  244 VAL A O   1 
ATOM   1889  C CB  . VAL A  1 254 ? -10.286 9.405   -3.976   1.00 46.00  ?  244 VAL A CB  1 
ATOM   1890  C CG1 . VAL A  1 254 ? -11.326 10.326  -4.568   1.00 44.16  ?  244 VAL A CG1 1 
ATOM   1891  C CG2 . VAL A  1 254 ? -9.078  10.203  -3.514   1.00 45.45  ?  244 VAL A CG2 1 
ATOM   1892  N N   . GLY A  1 255 ? -10.815 9.831   -0.808   1.00 54.20  ?  245 GLY A N   1 
ATOM   1893  C CA  . GLY A  1 255 ? -11.406 10.494  0.339    1.00 60.51  ?  245 GLY A CA  1 
ATOM   1894  C C   . GLY A  1 255 ? -10.395 11.238  1.199    1.00 61.07  ?  245 GLY A C   1 
ATOM   1895  O O   . GLY A  1 255 ? -9.216  10.907  1.224    1.00 61.68  ?  245 GLY A O   1 
ATOM   1896  N N   . LEU A  1 256 ? -10.897 12.275  1.872    1.00 62.09  ?  246 LEU A N   1 
ATOM   1897  C CA  . LEU A  1 256 ? -10.182 12.961  2.938    1.00 60.47  ?  246 LEU A CA  1 
ATOM   1898  C C   . LEU A  1 256 ? -11.227 13.325  3.984    1.00 64.69  ?  246 LEU A C   1 
ATOM   1899  O O   . LEU A  1 256 ? -12.146 14.086  3.693    1.00 58.14  ?  246 LEU A O   1 
ATOM   1900  C CB  . LEU A  1 256 ? -9.449  14.190  2.415    1.00 57.87  ?  246 LEU A CB  1 
ATOM   1901  C CG  . LEU A  1 256 ? -8.767  15.069  3.463    1.00 54.47  ?  246 LEU A CG  1 
ATOM   1902  C CD1 . LEU A  1 256 ? -7.523  14.385  3.976    1.00 59.06  ?  246 LEU A CD1 1 
ATOM   1903  C CD2 . LEU A  1 256 ? -8.412  16.465  2.957    1.00 58.46  ?  246 LEU A CD2 1 
ATOM   1904  N N   . GLY A  1 257 ? -11.124 12.730  5.175    1.00 79.67  ?  247 GLY A N   1 
ATOM   1905  C CA  . GLY A  1 257 ? -11.976 13.121  6.286    1.00 85.76  ?  247 GLY A CA  1 
ATOM   1906  C C   . GLY A  1 257 ? -13.166 12.173  6.468    1.00 82.90  ?  247 GLY A C   1 
ATOM   1907  O O   . GLY A  1 257 ? -13.441 11.324  5.614    1.00 80.67  ?  247 GLY A O   1 
ATOM   1908  N N   . LYS A  1 258 ? -13.884 12.382  7.590    1.00 88.59  ?  248 LYS A N   1 
ATOM   1909  C CA  . LYS A  1 258 ? -14.775 11.386  8.164    1.00 89.63  ?  248 LYS A CA  1 
ATOM   1910  C C   . LYS A  1 258 ? -15.878 10.970  7.197    1.00 85.57  ?  248 LYS A C   1 
ATOM   1911  O O   . LYS A  1 258 ? -16.322 9.831   7.237    1.00 83.24  ?  248 LYS A O   1 
ATOM   1912  C CB  . LYS A  1 258 ? -15.419 11.882  9.463    1.00 99.95  ?  248 LYS A CB  1 
ATOM   1913  C CG  . LYS A  1 258 ? -14.510 11.869  10.702   1.00 106.33 ?  248 LYS A CG  1 
ATOM   1914  C CD  . LYS A  1 258 ? -15.248 11.998  12.035   1.00 115.89 ?  248 LYS A CD  1 
ATOM   1915  C CE  . LYS A  1 258 ? -14.422 11.600  13.225   1.00 115.07 ?  248 LYS A CE  1 
ATOM   1916  N NZ  . LYS A  1 258 ? -15.048 11.920  14.511   1.00 111.07 1  248 LYS A NZ  1 
ATOM   1917  N N   . SER A  1 259 ? -16.335 11.894  6.349    1.00 82.06  ?  249 SER A N   1 
ATOM   1918  C CA  . SER A  1 259 ? -17.530 11.682  5.554    1.00 79.46  ?  249 SER A CA  1 
ATOM   1919  C C   . SER A  1 259 ? -17.203 11.456  4.079    1.00 72.82  ?  249 SER A C   1 
ATOM   1920  O O   . SER A  1 259 ? -18.044 11.696  3.225    1.00 75.60  ?  249 SER A O   1 
ATOM   1921  C CB  . SER A  1 259 ? -18.431 12.864  5.748    1.00 84.27  ?  249 SER A CB  1 
ATOM   1922  O OG  . SER A  1 259 ? -17.725 14.092  5.589    1.00 85.12  ?  249 SER A OG  1 
ATOM   1923  N N   . SER A  1 260 ? -15.988 10.959  3.787    1.00 62.89  ?  250 SER A N   1 
ATOM   1924  C CA  . SER A  1 260 ? -15.614 10.641  2.424    1.00 50.73  ?  250 SER A CA  1 
ATOM   1925  C C   . SER A  1 260 ? -16.404 9.420   1.956    1.00 50.09  ?  250 SER A C   1 
ATOM   1926  O O   . SER A  1 260 ? -16.919 8.643   2.767    1.00 44.38  ?  250 SER A O   1 
ATOM   1927  C CB  . SER A  1 260 ? -14.127 10.442  2.287    1.00 48.96  ?  250 SER A CB  1 
ATOM   1928  O OG  . SER A  1 260 ? -13.692 9.228   2.877    1.00 45.14  ?  250 SER A OG  1 
ATOM   1929  N N   . LEU A  1 261 ? -16.496 9.273   0.626    1.00 51.14  ?  251 LEU A N   1 
ATOM   1930  C CA  . LEU A  1 261 ? -17.213 8.161   0.022    1.00 49.45  ?  251 LEU A CA  1 
ATOM   1931  C C   . LEU A  1 261 ? -16.471 6.856   0.302    1.00 53.30  ?  251 LEU A C   1 
ATOM   1932  O O   . LEU A  1 261 ? -17.093 5.813   0.485    1.00 59.49  ?  251 LEU A O   1 
ATOM   1933  C CB  . LEU A  1 261 ? -17.372 8.430   -1.476   1.00 49.25  ?  251 LEU A CB  1 
ATOM   1934  C CG  . LEU A  1 261 ? -17.950 7.280   -2.312   1.00 49.19  ?  251 LEU A CG  1 
ATOM   1935  C CD1 . LEU A  1 261 ? -19.304 6.826   -1.814   1.00 50.58  ?  251 LEU A CD1 1 
ATOM   1936  C CD2 . LEU A  1 261 ? -18.037 7.664   -3.780   1.00 51.13  ?  251 LEU A CD2 1 
ATOM   1937  N N   . LEU A  1 262 ? -15.129 6.918   0.310    1.00 56.10  ?  252 LEU A N   1 
ATOM   1938  C CA  . LEU A  1 262 ? -14.304 5.770   0.659    1.00 50.99  ?  252 LEU A CA  1 
ATOM   1939  C C   . LEU A  1 262 ? -14.696 5.257   2.045    1.00 48.85  ?  252 LEU A C   1 
ATOM   1940  O O   . LEU A  1 262 ? -15.070 4.103   2.200    1.00 53.48  ?  252 LEU A O   1 
ATOM   1941  C CB  . LEU A  1 262 ? -12.829 6.164   0.605    1.00 48.55  ?  252 LEU A CB  1 
ATOM   1942  C CG  . LEU A  1 262 ? -11.838 5.146   1.173    1.00 47.80  ?  252 LEU A CG  1 
ATOM   1943  C CD1 . LEU A  1 262 ? -11.989 3.812   0.456    1.00 51.97  ?  252 LEU A CD1 1 
ATOM   1944  C CD2 . LEU A  1 262 ? -10.409 5.692   1.035    1.00 45.86  ?  252 LEU A CD2 1 
ATOM   1945  N N   . ASN A  1 263 ? -14.610 6.136   3.043    1.00 43.24  ?  253 ASN A N   1 
ATOM   1946  C CA  . ASN A  1 263 ? -14.893 5.767   4.414    1.00 43.87  ?  253 ASN A CA  1 
ATOM   1947  C C   . ASN A  1 263 ? -16.298 5.161   4.501    1.00 47.84  ?  253 ASN A C   1 
ATOM   1948  O O   . ASN A  1 263 ? -16.497 4.170   5.213    1.00 55.27  ?  253 ASN A O   1 
ATOM   1949  C CB  . ASN A  1 263 ? -14.689 6.933   5.374    1.00 45.47  ?  253 ASN A CB  1 
ATOM   1950  C CG  . ASN A  1 263 ? -13.241 7.334   5.555    1.00 49.60  ?  253 ASN A CG  1 
ATOM   1951  O OD1 . ASN A  1 263 ? -12.323 6.712   5.003    1.00 64.64  ?  253 ASN A OD1 1 
ATOM   1952  N ND2 . ASN A  1 263 ? -12.997 8.381   6.332    1.00 49.39  ?  253 ASN A ND2 1 
ATOM   1953  N N   . LYS A  1 264 ? -17.275 5.735   3.779    1.00 50.70  ?  254 LYS A N   1 
ATOM   1954  C CA  . LYS A  1 264 ? -18.630 5.220   3.863    1.00 53.65  ?  254 LYS A CA  1 
ATOM   1955  C C   . LYS A  1 264 ? -18.669 3.806   3.274    1.00 45.33  ?  254 LYS A C   1 
ATOM   1956  O O   . LYS A  1 264 ? -19.408 2.946   3.757    1.00 39.91  ?  254 LYS A O   1 
ATOM   1957  C CB  . LYS A  1 264 ? -19.721 6.000   3.115    1.00 64.79  ?  254 LYS A CB  1 
ATOM   1958  C CG  . LYS A  1 264 ? -20.107 7.419   3.193    1.00 80.12  ?  254 LYS A CG  1 
ATOM   1959  C CD  . LYS A  1 264 ? -21.407 7.598   2.398    1.00 91.24  ?  254 LYS A CD  1 
ATOM   1960  C CE  . LYS A  1 264 ? -21.807 8.978   1.846    1.00 107.70 ?  254 LYS A CE  1 
ATOM   1961  N NZ  . LYS A  1 264 ? -23.081 8.745   1.184    1.00 110.84 1  254 LYS A NZ  1 
ATOM   1962  N N   . THR A  1 265 ? -17.870 3.568   2.217    1.00 46.44  ?  255 THR A N   1 
ATOM   1963  C CA  . THR A  1 265 ? -17.914 2.303   1.509    1.00 44.39  ?  255 THR A CA  1 
ATOM   1964  C C   . THR A  1 265 ? -17.256 1.228   2.370    1.00 45.26  ?  255 THR A C   1 
ATOM   1965  O O   . THR A  1 265 ? -17.760 0.113   2.450    1.00 54.78  ?  255 THR A O   1 
ATOM   1966  C CB  . THR A  1 265 ? -17.255 2.434   0.139    1.00 42.34  ?  255 THR A CB  1 
ATOM   1967  O OG1 . THR A  1 265 ? -18.044 3.395   -0.562   1.00 39.51  ?  255 THR A OG1 1 
ATOM   1968  C CG2 . THR A  1 265 ? -17.252 1.126   -0.628   1.00 44.37  ?  255 THR A CG2 1 
ATOM   1969  N N   . ILE A  1 266 ? -16.143 1.578   3.021    1.00 44.25  ?  256 ILE A N   1 
ATOM   1970  C CA  . ILE A  1 266 ? -15.484 0.689   3.966    1.00 41.64  ?  256 ILE A CA  1 
ATOM   1971  C C   . ILE A  1 266 ? -16.460 0.302   5.074    1.00 40.67  ?  256 ILE A C   1 
ATOM   1972  O O   . ILE A  1 266 ? -16.474 -0.852  5.495    1.00 42.20  ?  256 ILE A O   1 
ATOM   1973  C CB  . ILE A  1 266 ? -14.214 1.345   4.533    1.00 38.89  ?  256 ILE A CB  1 
ATOM   1974  C CG1 . ILE A  1 266 ? -13.128 1.442   3.480    1.00 39.58  ?  256 ILE A CG1 1 
ATOM   1975  C CG2 . ILE A  1 266 ? -13.729 0.616   5.773    1.00 39.71  ?  256 ILE A CG2 1 
ATOM   1976  C CD1 . ILE A  1 266 ? -11.877 2.174   3.913    1.00 39.76  ?  256 ILE A CD1 1 
ATOM   1977  N N   . PHE A  1 267 ? -17.255 1.274   5.544    1.00 42.17  ?  257 PHE A N   1 
ATOM   1978  C CA  . PHE A  1 267 ? -18.191 1.037   6.635    1.00 43.02  ?  257 PHE A CA  1 
ATOM   1979  C C   . PHE A  1 267 ? -19.292 0.064   6.195    1.00 42.60  ?  257 PHE A C   1 
ATOM   1980  O O   . PHE A  1 267 ? -19.652 -0.841  6.942    1.00 34.36  ?  257 PHE A O   1 
ATOM   1981  C CB  . PHE A  1 267 ? -18.799 2.346   7.159    1.00 42.06  ?  257 PHE A CB  1 
ATOM   1982  C CG  . PHE A  1 267 ? -19.985 2.121   8.095    1.00 44.52  ?  257 PHE A CG  1 
ATOM   1983  C CD1 . PHE A  1 267 ? -19.814 1.742   9.426    1.00 50.13  ?  257 PHE A CD1 1 
ATOM   1984  C CD2 . PHE A  1 267 ? -21.283 2.259   7.632    1.00 48.35  ?  257 PHE A CD2 1 
ATOM   1985  C CE1 . PHE A  1 267 ? -20.910 1.503   10.245   1.00 49.08  ?  257 PHE A CE1 1 
ATOM   1986  C CE2 . PHE A  1 267 ? -22.367 2.060   8.472    1.00 50.56  ?  257 PHE A CE2 1 
ATOM   1987  C CZ  . PHE A  1 267 ? -22.176 1.644   9.763    1.00 49.83  ?  257 PHE A CZ  1 
ATOM   1988  N N   . HIS A  1 268 ? -19.826 0.265   4.983    1.00 48.09  ?  258 HIS A N   1 
ATOM   1989  C CA  . HIS A  1 268 ? -20.962 -0.513  4.510    1.00 48.10  ?  258 HIS A CA  1 
ATOM   1990  C C   . HIS A  1 268 ? -20.515 -1.894  4.026    1.00 45.95  ?  258 HIS A C   1 
ATOM   1991  O O   . HIS A  1 268 ? -21.285 -2.856  4.071    1.00 38.43  ?  258 HIS A O   1 
ATOM   1992  C CB  . HIS A  1 268 ? -21.715 0.241   3.409    1.00 48.04  ?  258 HIS A CB  1 
ATOM   1993  C CG  . HIS A  1 268 ? -22.593 1.324   3.947    1.00 47.26  ?  258 HIS A CG  1 
ATOM   1994  N ND1 . HIS A  1 268 ? -23.677 1.056   4.750    1.00 44.92  ?  258 HIS A ND1 1 
ATOM   1995  C CD2 . HIS A  1 268 ? -22.543 2.662   3.816    1.00 46.76  ?  258 HIS A CD2 1 
ATOM   1996  C CE1 . HIS A  1 268 ? -24.253 2.199   5.080    1.00 49.43  ?  258 HIS A CE1 1 
ATOM   1997  N NE2 . HIS A  1 268 ? -23.578 3.185   4.520    1.00 47.13  ?  258 HIS A NE2 1 
ATOM   1998  N N   . LEU A  1 269 ? -19.261 -1.975  3.581    1.00 49.20  ?  259 LEU A N   1 
ATOM   1999  C CA  . LEU A  1 269 ? -18.721 -3.193  3.012    1.00 55.09  ?  259 LEU A CA  1 
ATOM   2000  C C   . LEU A  1 269 ? -18.743 -4.331  4.039    1.00 56.09  ?  259 LEU A C   1 
ATOM   2001  O O   . LEU A  1 269 ? -19.205 -5.424  3.733    1.00 56.22  ?  259 LEU A O   1 
ATOM   2002  C CB  . LEU A  1 269 ? -17.318 -2.826  2.536    1.00 56.49  ?  259 LEU A CB  1 
ATOM   2003  C CG  . LEU A  1 269 ? -16.650 -3.756  1.523    1.00 59.25  ?  259 LEU A CG  1 
ATOM   2004  C CD1 . LEU A  1 269 ? -17.584 -4.216  0.429    1.00 62.66  ?  259 LEU A CD1 1 
ATOM   2005  C CD2 . LEU A  1 269 ? -15.468 -2.993  0.926    1.00 63.52  ?  259 LEU A CD2 1 
ATOM   2006  N N   . MET A  1 270 ? -18.293 -4.032  5.268    1.00 49.95  ?  260 MET A N   1 
ATOM   2007  C CA  . MET A  1 270 ? -18.066 -5.051  6.285    1.00 45.76  ?  260 MET A CA  1 
ATOM   2008  C C   . MET A  1 270 ? -19.346 -5.824  6.601    1.00 47.85  ?  260 MET A C   1 
ATOM   2009  O O   . MET A  1 270 ? -19.322 -7.053  6.656    1.00 48.97  ?  260 MET A O   1 
ATOM   2010  C CB  . MET A  1 270 ? -17.491 -4.446  7.570    1.00 44.12  ?  260 MET A CB  1 
ATOM   2011  C CG  . MET A  1 270 ? -16.137 -3.748  7.378    1.00 44.37  ?  260 MET A CG  1 
ATOM   2012  S SD  . MET A  1 270 ? -15.657 -2.795  8.839    1.00 39.12  ?  260 MET A SD  1 
ATOM   2013  C CE  . MET A  1 270 ? -15.082 -4.117  9.902    1.00 46.65  ?  260 MET A CE  1 
ATOM   2014  N N   . PRO A  1 271 ? -20.500 -5.167  6.862    1.00 49.37  ?  261 PRO A N   1 
ATOM   2015  C CA  . PRO A  1 271 ? -21.753 -5.885  7.127    1.00 46.62  ?  261 PRO A CA  1 
ATOM   2016  C C   . PRO A  1 271 ? -22.323 -6.738  5.992    1.00 46.98  ?  261 PRO A C   1 
ATOM   2017  O O   . PRO A  1 271 ? -23.205 -7.559  6.231    1.00 50.55  ?  261 PRO A O   1 
ATOM   2018  C CB  . PRO A  1 271 ? -22.738 -4.766  7.501    1.00 48.37  ?  261 PRO A CB  1 
ATOM   2019  C CG  . PRO A  1 271 ? -21.863 -3.615  7.913    1.00 50.77  ?  261 PRO A CG  1 
ATOM   2020  C CD  . PRO A  1 271 ? -20.648 -3.712  7.012    1.00 50.23  ?  261 PRO A CD  1 
ATOM   2021  N N   . CYS A  1 272 ? -21.833 -6.553  4.763    1.00 47.54  ?  262 CYS A N   1 
ATOM   2022  C CA  . CYS A  1 272 ? -22.292 -7.373  3.651    1.00 54.02  ?  262 CYS A CA  1 
ATOM   2023  C C   . CYS A  1 272 ? -21.683 -8.775  3.678    1.00 48.87  ?  262 CYS A C   1 
ATOM   2024  O O   . CYS A  1 272 ? -22.029 -9.606  2.850    1.00 49.71  ?  262 CYS A O   1 
ATOM   2025  C CB  . CYS A  1 272 ? -21.966 -6.724  2.313    1.00 56.08  ?  262 CYS A CB  1 
ATOM   2026  S SG  . CYS A  1 272 ? -22.826 -5.146  2.080    1.00 62.19  ?  262 CYS A SG  1 
ATOM   2027  N N   . ALA A  1 273 ? -20.761 -9.043  4.595    1.00 47.17  ?  263 ALA A N   1 
ATOM   2028  C CA  . ALA A  1 273 ? -20.184 -10.369 4.673    1.00 55.35  ?  263 ALA A CA  1 
ATOM   2029  C C   . ALA A  1 273 ? -21.264 -11.358 5.099    1.00 60.12  ?  263 ALA A C   1 
ATOM   2030  O O   . ALA A  1 273 ? -21.740 -11.320 6.236    1.00 65.58  ?  263 ALA A O   1 
ATOM   2031  C CB  . ALA A  1 273 ? -19.005 -10.392 5.623    1.00 59.62  ?  263 ALA A CB  1 
ATOM   2032  N N   . GLU A  1 274 ? -21.674 -12.238 4.178    1.00 61.62  ?  264 GLU A N   1 
ATOM   2033  C CA  . GLU A  1 274 ? -22.632 -13.267 4.540    1.00 66.26  ?  264 GLU A CA  1 
ATOM   2034  C C   . GLU A  1 274 ? -21.909 -14.418 5.235    1.00 55.11  ?  264 GLU A C   1 
ATOM   2035  O O   . GLU A  1 274 ? -22.550 -15.155 5.972    1.00 46.08  ?  264 GLU A O   1 
ATOM   2036  C CB  . GLU A  1 274 ? -23.497 -13.706 3.357    1.00 84.39  ?  264 GLU A CB  1 
ATOM   2037  C CG  . GLU A  1 274 ? -24.666 -12.747 3.095    1.00 93.95  ?  264 GLU A CG  1 
ATOM   2038  C CD  . GLU A  1 274 ? -25.905 -13.378 2.452    1.00 112.89 ?  264 GLU A CD  1 
ATOM   2039  O OE1 . GLU A  1 274 ? -26.361 -12.836 1.411    1.00 119.62 ?  264 GLU A OE1 1 
ATOM   2040  O OE2 . GLU A  1 274 ? -26.435 -14.402 2.970    1.00 115.16 -1 264 GLU A OE2 1 
ATOM   2041  N N   . GLN A  1 275 ? -20.590 -14.551 5.024    1.00 50.99  ?  265 GLN A N   1 
ATOM   2042  C CA  . GLN A  1 275 ? -19.834 -15.691 5.532    1.00 49.21  ?  265 GLN A CA  1 
ATOM   2043  C C   . GLN A  1 275 ? -18.652 -15.229 6.386    1.00 43.70  ?  265 GLN A C   1 
ATOM   2044  O O   . GLN A  1 275 ? -18.507 -15.660 7.542    1.00 36.99  ?  265 GLN A O   1 
ATOM   2045  C CB  . GLN A  1 275 ? -19.284 -16.588 4.420    1.00 57.70  ?  265 GLN A CB  1 
ATOM   2046  C CG  . GLN A  1 275 ? -20.331 -17.115 3.442    1.00 71.94  ?  265 GLN A CG  1 
ATOM   2047  C CD  . GLN A  1 275 ? -21.303 -18.093 4.062    1.00 92.46  ?  265 GLN A CD  1 
ATOM   2048  O OE1 . GLN A  1 275 ? -21.115 -18.579 5.184    1.00 114.51 ?  265 GLN A OE1 1 
ATOM   2049  N NE2 . GLN A  1 275 ? -22.359 -18.398 3.321    1.00 98.24  ?  265 GLN A NE2 1 
ATOM   2050  N N   . LYS A  1 276 ? -17.777 -14.393 5.797    1.00 42.39  ?  266 LYS A N   1 
ATOM   2051  C CA  . LYS A  1 276 ? -16.509 -14.075 6.436    1.00 41.76  ?  266 LYS A CA  1 
ATOM   2052  C C   . LYS A  1 276 ? -15.978 -12.738 5.931    1.00 38.03  ?  266 LYS A C   1 
ATOM   2053  O O   . LYS A  1 276 ? -16.067 -12.437 4.732    1.00 36.36  ?  266 LYS A O   1 
ATOM   2054  C CB  . LYS A  1 276 ? -15.493 -15.184 6.129    1.00 46.89  ?  266 LYS A CB  1 
ATOM   2055  C CG  . LYS A  1 276 ? -14.073 -14.975 6.628    1.00 45.79  ?  266 LYS A CG  1 
ATOM   2056  C CD  . LYS A  1 276 ? -13.249 -16.259 6.668    1.00 41.57  ?  266 LYS A CD  1 
ATOM   2057  C CE  . LYS A  1 276 ? -11.798 -16.037 6.893    1.00 36.90  ?  266 LYS A CE  1 
ATOM   2058  N NZ  . LYS A  1 276 ? -10.963 -17.138 6.409    1.00 35.24  1  266 LYS A NZ  1 
ATOM   2059  N N   . LEU A  1 277 ? -15.381 -11.982 6.869    1.00 37.87  ?  267 LEU A N   1 
ATOM   2060  C CA  . LEU A  1 277 ? -14.650 -10.758 6.565    1.00 39.55  ?  267 LEU A CA  1 
ATOM   2061  C C   . LEU A  1 277 ? -13.176 -10.947 6.896    1.00 41.02  ?  267 LEU A C   1 
ATOM   2062  O O   . LEU A  1 277 ? -12.848 -11.424 7.985    1.00 48.16  ?  267 LEU A O   1 
ATOM   2063  C CB  . LEU A  1 277 ? -15.221 -9.646  7.426    1.00 40.48  ?  267 LEU A CB  1 
ATOM   2064  C CG  . LEU A  1 277 ? -14.432 -8.336  7.431    1.00 44.90  ?  267 LEU A CG  1 
ATOM   2065  C CD1 . LEU A  1 277 ? -14.609 -7.617  6.096    1.00 46.78  ?  267 LEU A CD1 1 
ATOM   2066  C CD2 . LEU A  1 277 ? -14.853 -7.456  8.598    1.00 46.48  ?  267 LEU A CD2 1 
ATOM   2067  N N   . THR A  1 278 ? -12.288 -10.557 5.972    1.00 43.28  ?  268 THR A N   1 
ATOM   2068  C CA  . THR A  1 278 ? -10.859 -10.599 6.247    1.00 41.46  ?  268 THR A CA  1 
ATOM   2069  C C   . THR A  1 278 ? -10.317 -9.177  6.177    1.00 37.88  ?  268 THR A C   1 
ATOM   2070  O O   . THR A  1 278 ? -10.681 -8.421  5.281    1.00 31.85  ?  268 THR A O   1 
ATOM   2071  C CB  . THR A  1 278 ? -10.142 -11.526 5.269    1.00 44.02  ?  268 THR A CB  1 
ATOM   2072  O OG1 . THR A  1 278 ? -10.562 -12.838 5.617    1.00 42.27  ?  268 THR A OG1 1 
ATOM   2073  C CG2 . THR A  1 278 ? -8.632  -11.484 5.418    1.00 48.27  ?  268 THR A CG2 1 
ATOM   2074  N N   . ILE A  1 279 ? -9.445  -8.844  7.140    1.00 40.60  ?  269 ILE A N   1 
ATOM   2075  C CA  . ILE A  1 279 ? -8.820  -7.531  7.194    1.00 43.57  ?  269 ILE A CA  1 
ATOM   2076  C C   . ILE A  1 279 ? -7.309  -7.690  7.329    1.00 39.60  ?  269 ILE A C   1 
ATOM   2077  O O   . ILE A  1 279 ? -6.840  -8.454  8.172    1.00 43.56  ?  269 ILE A O   1 
ATOM   2078  C CB  . ILE A  1 279 ? -9.373  -6.713  8.371    1.00 51.83  ?  269 ILE A CB  1 
ATOM   2079  C CG1 . ILE A  1 279 ? -10.842 -6.377  8.200    1.00 60.43  ?  269 ILE A CG1 1 
ATOM   2080  C CG2 . ILE A  1 279 ? -8.551  -5.444  8.590    1.00 50.21  ?  269 ILE A CG2 1 
ATOM   2081  C CD1 . ILE A  1 279 ? -11.395 -5.625  9.400    1.00 61.59  ?  269 ILE A CD1 1 
ATOM   2082  N N   . CYS A  1 280 ? -6.567  -6.935  6.506    1.00 35.06  ?  270 CYS A N   1 
ATOM   2083  C CA  . CYS A  1 280 ? -5.167  -6.652  6.768    1.00 34.86  ?  270 CYS A CA  1 
ATOM   2084  C C   . CYS A  1 280 ? -5.024  -5.201  7.217    1.00 38.85  ?  270 CYS A C   1 
ATOM   2085  O O   . CYS A  1 280 ? -5.651  -4.303  6.653    1.00 43.21  ?  270 CYS A O   1 
ATOM   2086  C CB  . CYS A  1 280 ? -4.296  -6.908  5.550    1.00 35.73  ?  270 CYS A CB  1 
ATOM   2087  S SG  . CYS A  1 280 ? -4.019  -8.667  5.217    1.00 38.27  ?  270 CYS A SG  1 
ATOM   2088  N N   . THR A  1 281 ? -4.207  -4.991  8.255    1.00 44.29  ?  271 THR A N   1 
ATOM   2089  C CA  . THR A  1 281 ? -3.754  -3.656  8.622    1.00 48.18  ?  271 THR A CA  1 
ATOM   2090  C C   . THR A  1 281 ? -2.365  -3.766  9.233    1.00 44.54  ?  271 THR A C   1 
ATOM   2091  O O   . THR A  1 281 ? -2.101  -4.678  10.009   1.00 41.69  ?  271 THR A O   1 
ATOM   2092  C CB  . THR A  1 281 ? -4.746  -2.981  9.566    1.00 48.18  ?  271 THR A CB  1 
ATOM   2093  O OG1 . THR A  1 281 ? -4.150  -1.725  9.831    1.00 48.85  ?  271 THR A OG1 1 
ATOM   2094  C CG2 . THR A  1 281 ? -4.985  -3.790  10.831   1.00 51.09  ?  271 THR A CG2 1 
ATOM   2095  N N   . PRO A  1 282 ? -1.428  -2.845  8.915    1.00 45.05  ?  272 PRO A N   1 
ATOM   2096  C CA  . PRO A  1 282 ? -0.090  -2.902  9.497    1.00 47.97  ?  272 PRO A CA  1 
ATOM   2097  C C   . PRO A  1 282 ? -0.136  -2.581  10.987   1.00 51.23  ?  272 PRO A C   1 
ATOM   2098  O O   . PRO A  1 282 ? 0.421   -3.320  11.798   1.00 75.62  ?  272 PRO A O   1 
ATOM   2099  C CB  . PRO A  1 282 ? 0.706   -1.888  8.682    1.00 46.06  ?  272 PRO A CB  1 
ATOM   2100  C CG  . PRO A  1 282 ? -0.167  -1.571  7.485    1.00 43.36  ?  272 PRO A CG  1 
ATOM   2101  C CD  . PRO A  1 282 ? -1.594  -1.722  7.983    1.00 43.54  ?  272 PRO A CD  1 
ATOM   2102  N N   . TYR A  1 283 ? -0.843  -1.495  11.326   1.00 48.20  ?  273 TYR A N   1 
ATOM   2103  C CA  . TYR A  1 283 ? -0.970  -1.026  12.691   1.00 54.37  ?  273 TYR A CA  1 
ATOM   2104  C C   . TYR A  1 283 ? -2.394  -1.246  13.197   1.00 54.86  ?  273 TYR A C   1 
ATOM   2105  O O   . TYR A  1 283 ? -3.316  -0.511  12.824   1.00 59.04  ?  273 TYR A O   1 
ATOM   2106  C CB  . TYR A  1 283 ? -0.581  0.454   12.726   1.00 57.45  ?  273 TYR A CB  1 
ATOM   2107  C CG  . TYR A  1 283 ? 0.532   0.769   11.739   1.00 61.28  ?  273 TYR A CG  1 
ATOM   2108  C CD1 . TYR A  1 283 ? 1.813   0.249   11.908   1.00 65.81  ?  273 TYR A CD1 1 
ATOM   2109  C CD2 . TYR A  1 283 ? 0.306   1.553   10.628   1.00 61.96  ?  273 TYR A CD2 1 
ATOM   2110  C CE1 . TYR A  1 283 ? 2.829   0.507   11.003   1.00 67.24  ?  273 TYR A CE1 1 
ATOM   2111  C CE2 . TYR A  1 283 ? 1.328   1.821   9.722    1.00 61.85  ?  273 TYR A CE2 1 
ATOM   2112  C CZ  . TYR A  1 283 ? 2.583   1.292   9.903    1.00 64.75  ?  273 TYR A CZ  1 
ATOM   2113  O OH  . TYR A  1 283 ? 3.574   1.548   9.006    1.00 73.94  ?  273 TYR A OH  1 
ATOM   2114  N N   . PHE A  1 284 ? -2.563  -2.250  14.066   1.00 52.52  ?  274 PHE A N   1 
ATOM   2115  C CA  . PHE A  1 284 ? -3.878  -2.555  14.601   1.00 47.55  ?  274 PHE A CA  1 
ATOM   2116  C C   . PHE A  1 284 ? -4.323  -1.381  15.461   1.00 47.82  ?  274 PHE A C   1 
ATOM   2117  O O   . PHE A  1 284 ? -3.817  -1.170  16.558   1.00 47.59  ?  274 PHE A O   1 
ATOM   2118  C CB  . PHE A  1 284 ? -3.951  -3.841  15.424   1.00 42.76  ?  274 PHE A CB  1 
ATOM   2119  C CG  . PHE A  1 284 ? -5.388  -4.195  15.750   1.00 36.84  ?  274 PHE A CG  1 
ATOM   2120  C CD1 . PHE A  1 284 ? -6.161  -4.875  14.825   1.00 34.97  ?  274 PHE A CD1 1 
ATOM   2121  C CD2 . PHE A  1 284 ? -5.975  -3.808  16.947   1.00 36.81  ?  274 PHE A CD2 1 
ATOM   2122  C CE1 . PHE A  1 284 ? -7.493  -5.155  15.087   1.00 35.32  ?  274 PHE A CE1 1 
ATOM   2123  C CE2 . PHE A  1 284 ? -7.300  -4.119  17.218   1.00 36.33  ?  274 PHE A CE2 1 
ATOM   2124  C CZ  . PHE A  1 284 ? -8.050  -4.802  16.294   1.00 36.78  ?  274 PHE A CZ  1 
ATOM   2125  N N   . ASN A  1 285 ? -5.269  -0.601  14.942   1.00 49.23  ?  275 ASN A N   1 
ATOM   2126  C CA  . ASN A  1 285 ? -5.746  0.587   15.633   1.00 46.28  ?  275 ASN A CA  1 
ATOM   2127  C C   . ASN A  1 285 ? -7.085  1.002   15.039   1.00 42.83  ?  275 ASN A C   1 
ATOM   2128  O O   . ASN A  1 285 ? -7.235  2.119   14.566   1.00 42.95  ?  275 ASN A O   1 
ATOM   2129  C CB  . ASN A  1 285 ? -4.684  1.668   15.590   1.00 50.50  ?  275 ASN A CB  1 
ATOM   2130  C CG  . ASN A  1 285 ? -5.085  2.939   16.315   1.00 55.71  ?  275 ASN A CG  1 
ATOM   2131  O OD1 . ASN A  1 285 ? -5.969  2.933   17.193   1.00 49.14  ?  275 ASN A OD1 1 
ATOM   2132  N ND2 . ASN A  1 285 ? -4.415  4.034   15.986   1.00 58.12  ?  275 ASN A ND2 1 
ATOM   2133  N N   . LEU A  1 286 ? -8.047  0.073   15.043   1.00 38.60  ?  276 LEU A N   1 
ATOM   2134  C CA  . LEU A  1 286 ? -9.289  0.275   14.329   1.00 37.29  ?  276 LEU A CA  1 
ATOM   2135  C C   . LEU A  1 286 ? -10.099 1.372   14.998   1.00 36.16  ?  276 LEU A C   1 
ATOM   2136  O O   . LEU A  1 286 ? -10.170 1.414   16.213   1.00 40.06  ?  276 LEU A O   1 
ATOM   2137  C CB  . LEU A  1 286 ? -10.059 -1.047  14.299   1.00 38.82  ?  276 LEU A CB  1 
ATOM   2138  C CG  . LEU A  1 286 ? -9.485  -2.165  13.428   1.00 36.15  ?  276 LEU A CG  1 
ATOM   2139  C CD1 . LEU A  1 286 ? -10.286 -3.435  13.645   1.00 34.61  ?  276 LEU A CD1 1 
ATOM   2140  C CD2 . LEU A  1 286 ? -9.478  -1.759  11.941   1.00 36.58  ?  276 LEU A CD2 1 
ATOM   2141  N N   . PRO A  1 287 ? -10.750 2.270   14.228   1.00 37.64  ?  277 PRO A N   1 
ATOM   2142  C CA  . PRO A  1 287 ? -11.741 3.185   14.784   1.00 38.88  ?  277 PRO A CA  1 
ATOM   2143  C C   . PRO A  1 287 ? -12.899 2.385   15.374   1.00 38.89  ?  277 PRO A C   1 
ATOM   2144  O O   . PRO A  1 287 ? -13.166 1.262   14.949   1.00 36.22  ?  277 PRO A O   1 
ATOM   2145  C CB  . PRO A  1 287 ? -12.214 4.079   13.629   1.00 39.55  ?  277 PRO A CB  1 
ATOM   2146  C CG  . PRO A  1 287 ? -11.590 3.501   12.384   1.00 39.81  ?  277 PRO A CG  1 
ATOM   2147  C CD  . PRO A  1 287 ? -10.585 2.424   12.776   1.00 40.97  ?  277 PRO A CD  1 
ATOM   2148  N N   . ALA A  1 288 ? -13.593 3.007   16.336   1.00 38.91  ?  278 ALA A N   1 
ATOM   2149  C CA  . ALA A  1 288 ? -14.615 2.337   17.113   1.00 40.10  ?  278 ALA A CA  1 
ATOM   2150  C C   . ALA A  1 288 ? -15.713 1.813   16.200   1.00 41.51  ?  278 ALA A C   1 
ATOM   2151  O O   . ALA A  1 288 ? -16.272 0.748   16.450   1.00 44.71  ?  278 ALA A O   1 
ATOM   2152  C CB  . ALA A  1 288 ? -15.193 3.276   18.146   1.00 38.01  ?  278 ALA A CB  1 
ATOM   2153  N N   . ILE A  1 289 ? -16.019 2.575   15.149   1.00 43.34  ?  279 ILE A N   1 
ATOM   2154  C CA  . ILE A  1 289 ? -17.164 2.240   14.318   1.00 47.90  ?  279 ILE A CA  1 
ATOM   2155  C C   . ILE A  1 289 ? -16.897 0.930   13.572   1.00 45.50  ?  279 ILE A C   1 
ATOM   2156  O O   . ILE A  1 289 ? -17.805 0.118   13.408   1.00 37.27  ?  279 ILE A O   1 
ATOM   2157  C CB  . ILE A  1 289 ? -17.532 3.406   13.381   1.00 49.09  ?  279 ILE A CB  1 
ATOM   2158  C CG1 . ILE A  1 289 ? -18.943 3.257   12.892   1.00 52.93  ?  279 ILE A CG1 1 
ATOM   2159  C CG2 . ILE A  1 289 ? -16.522 3.581   12.253   1.00 51.28  ?  279 ILE A CG2 1 
ATOM   2160  C CD1 . ILE A  1 289 ? -19.400 4.387   11.972   1.00 59.24  ?  279 ILE A CD1 1 
ATOM   2161  N N   . LEU A  1 290 ? -15.648 0.714   13.144   1.00 41.52  ?  280 LEU A N   1 
ATOM   2162  C CA  . LEU A  1 290 ? -15.295 -0.505  12.434   1.00 39.79  ?  280 LEU A CA  1 
ATOM   2163  C C   . LEU A  1 290 ? -15.240 -1.688  13.411   1.00 41.10  ?  280 LEU A C   1 
ATOM   2164  O O   . LEU A  1 290 ? -15.509 -2.829  13.034   1.00 42.24  ?  280 LEU A O   1 
ATOM   2165  C CB  . LEU A  1 290 ? -13.971 -0.320  11.697   1.00 43.48  ?  280 LEU A CB  1 
ATOM   2166  C CG  . LEU A  1 290 ? -13.925 0.758   10.609   1.00 47.33  ?  280 LEU A CG  1 
ATOM   2167  C CD1 . LEU A  1 290 ? -12.640 0.588   9.795    1.00 46.43  ?  280 LEU A CD1 1 
ATOM   2168  C CD2 . LEU A  1 290 ? -15.111 0.754   9.673    1.00 50.20  ?  280 LEU A CD2 1 
ATOM   2169  N N   . VAL A  1 291 ? -14.880 -1.416  14.672   1.00 40.40  ?  281 VAL A N   1 
ATOM   2170  C CA  . VAL A  1 291 ? -14.850 -2.439  15.707   1.00 35.19  ?  281 VAL A CA  1 
ATOM   2171  C C   . VAL A  1 291 ? -16.268 -2.934  15.984   1.00 39.20  ?  281 VAL A C   1 
ATOM   2172  O O   . VAL A  1 291 ? -16.480 -4.135  16.137   1.00 42.34  ?  281 VAL A O   1 
ATOM   2173  C CB  . VAL A  1 291 ? -14.201 -1.918  16.996   1.00 31.79  ?  281 VAL A CB  1 
ATOM   2174  C CG1 . VAL A  1 291 ? -14.409 -2.860  18.169   1.00 31.63  ?  281 VAL A CG1 1 
ATOM   2175  C CG2 . VAL A  1 291 ? -12.725 -1.633  16.790   1.00 32.92  ?  281 VAL A CG2 1 
ATOM   2176  N N   . ARG A  1 292 ? -17.218 -1.988  16.063   1.00 41.36  ?  282 ARG A N   1 
ATOM   2177  C CA  . ARG A  1 292 ? -18.609 -2.304  16.337   1.00 41.27  ?  282 ARG A CA  1 
ATOM   2178  C C   . ARG A  1 292 ? -19.139 -3.222  15.237   1.00 37.30  ?  282 ARG A C   1 
ATOM   2179  O O   . ARG A  1 292 ? -19.798 -4.213  15.542   1.00 37.83  ?  282 ARG A O   1 
ATOM   2180  C CB  . ARG A  1 292 ? -19.418 -1.010  16.477   1.00 51.54  ?  282 ARG A CB  1 
ATOM   2181  C CG  . ARG A  1 292 ? -20.529 -1.031  17.523   1.00 66.54  ?  282 ARG A CG  1 
ATOM   2182  C CD  . ARG A  1 292 ? -21.437 0.212   17.474   1.00 78.76  ?  282 ARG A CD  1 
ATOM   2183  N NE  . ARG A  1 292 ? -20.796 1.465   17.035   1.00 85.19  ?  282 ARG A NE  1 
ATOM   2184  C CZ  . ARG A  1 292 ? -19.890 2.202   17.685   1.00 84.25  ?  282 ARG A CZ  1 
ATOM   2185  N NH1 . ARG A  1 292 ? -19.500 1.883   18.913   1.00 88.56  1  282 ARG A NH1 1 
ATOM   2186  N NH2 . ARG A  1 292 ? -19.395 3.287   17.111   1.00 74.23  ?  282 ARG A NH2 1 
ATOM   2187  N N   . ASN A  1 293 ? -18.831 -2.899  13.972   1.00 34.83  ?  283 ASN A N   1 
ATOM   2188  C CA  . ASN A  1 293 ? -19.164 -3.759  12.846   1.00 35.05  ?  283 ASN A CA  1 
ATOM   2189  C C   . ASN A  1 293 ? -18.603 -5.165  13.058   1.00 36.60  ?  283 ASN A C   1 
ATOM   2190  O O   . ASN A  1 293 ? -19.313 -6.155  12.862   1.00 39.89  ?  283 ASN A O   1 
ATOM   2191  C CB  . ASN A  1 293 ? -18.601 -3.248  11.517   1.00 34.84  ?  283 ASN A CB  1 
ATOM   2192  C CG  . ASN A  1 293 ? -19.426 -2.146  10.901   1.00 32.27  ?  283 ASN A CG  1 
ATOM   2193  O OD1 . ASN A  1 293 ? -20.466 -1.760  11.436   1.00 33.63  ?  283 ASN A OD1 1 
ATOM   2194  N ND2 . ASN A  1 293 ? -18.945 -1.589  9.805    1.00 32.33  ?  283 ASN A ND2 1 
ATOM   2195  N N   . ILE A  1 294 ? -17.314 -5.247  13.415   1.00 35.21  ?  284 ILE A N   1 
ATOM   2196  C CA  . ILE A  1 294 ? -16.693 -6.543  13.598   1.00 33.92  ?  284 ILE A CA  1 
ATOM   2197  C C   . ILE A  1 294 ? -17.512 -7.327  14.622   1.00 31.33  ?  284 ILE A C   1 
ATOM   2198  O O   . ILE A  1 294 ? -17.845 -8.482  14.401   1.00 31.62  ?  284 ILE A O   1 
ATOM   2199  C CB  . ILE A  1 294 ? -15.205 -6.414  13.990   1.00 33.93  ?  284 ILE A CB  1 
ATOM   2200  C CG1 . ILE A  1 294 ? -14.365 -6.025  12.774   1.00 33.42  ?  284 ILE A CG1 1 
ATOM   2201  C CG2 . ILE A  1 294 ? -14.686 -7.698  14.656   1.00 33.00  ?  284 ILE A CG2 1 
ATOM   2202  C CD1 . ILE A  1 294 ? -12.945 -5.595  13.113   1.00 35.76  ?  284 ILE A CD1 1 
ATOM   2203  N N   . ILE A  1 295 ? -17.863 -6.679  15.734   1.00 29.52  ?  285 ILE A N   1 
ATOM   2204  C CA  . ILE A  1 295 ? -18.539 -7.371  16.817   1.00 32.18  ?  285 ILE A CA  1 
ATOM   2205  C C   . ILE A  1 295 ? -19.930 -7.817  16.370   1.00 33.37  ?  285 ILE A C   1 
ATOM   2206  O O   . ILE A  1 295 ? -20.395 -8.879  16.765   1.00 32.85  ?  285 ILE A O   1 
ATOM   2207  C CB  . ILE A  1 295 ? -18.548 -6.509  18.087   1.00 32.95  ?  285 ILE A CB  1 
ATOM   2208  C CG1 . ILE A  1 295 ? -17.138 -6.483  18.690   1.00 31.46  ?  285 ILE A CG1 1 
ATOM   2209  C CG2 . ILE A  1 295 ? -19.575 -7.017  19.098   1.00 37.85  ?  285 ILE A CG2 1 
ATOM   2210  C CD1 . ILE A  1 295 ? -16.934 -5.438  19.752   1.00 31.90  ?  285 ILE A CD1 1 
ATOM   2211  N N   . GLN A  1 296 ? -20.580 -7.030  15.513   1.00 38.06  ?  286 GLN A N   1 
ATOM   2212  C CA  . GLN A  1 296 ? -21.899 -7.403  15.018   1.00 39.31  ?  286 GLN A CA  1 
ATOM   2213  C C   . GLN A  1 296 ? -21.783 -8.672  14.174   1.00 38.16  ?  286 GLN A C   1 
ATOM   2214  O O   . GLN A  1 296 ? -22.572 -9.597  14.341   1.00 38.48  ?  286 GLN A O   1 
ATOM   2215  C CB  . GLN A  1 296 ? -22.572 -6.251  14.274   1.00 44.73  ?  286 GLN A CB  1 
ATOM   2216  C CG  . GLN A  1 296 ? -24.089 -6.407  14.125   1.00 52.99  ?  286 GLN A CG  1 
ATOM   2217  C CD  . GLN A  1 296 ? -24.799 -6.767  15.422   1.00 59.88  ?  286 GLN A CD  1 
ATOM   2218  O OE1 . GLN A  1 296 ? -24.518 -6.239  16.507   1.00 57.25  ?  286 GLN A OE1 1 
ATOM   2219  N NE2 . GLN A  1 296 ? -25.717 -7.713  15.336   1.00 65.91  ?  286 GLN A NE2 1 
ATOM   2220  N N   . LEU A  1 297 ? -20.776 -8.728  13.299   1.00 33.87  ?  287 LEU A N   1 
ATOM   2221  C CA  . LEU A  1 297 ? -20.554 -9.906  12.475   1.00 29.87  ?  287 LEU A CA  1 
ATOM   2222  C C   . LEU A  1 297 ? -20.389 -11.133 13.376   1.00 28.88  ?  287 LEU A C   1 
ATOM   2223  O O   . LEU A  1 297 ? -20.948 -12.193 13.103   1.00 25.77  ?  287 LEU A O   1 
ATOM   2224  C CB  . LEU A  1 297 ? -19.339 -9.729  11.566   1.00 27.30  ?  287 LEU A CB  1 
ATOM   2225  C CG  . LEU A  1 297 ? -19.518 -8.832  10.335   1.00 28.13  ?  287 LEU A CG  1 
ATOM   2226  C CD1 . LEU A  1 297 ? -18.179 -8.555  9.695    1.00 28.28  ?  287 LEU A CD1 1 
ATOM   2227  C CD2 . LEU A  1 297 ? -20.484 -9.363  9.316    1.00 26.90  ?  287 LEU A CD2 1 
ATOM   2228  N N   . LEU A  1 298 ? -19.604 -10.985 14.440   1.00 31.62  ?  288 LEU A N   1 
ATOM   2229  C CA  . LEU A  1 298 ? -19.285 -12.098 15.323   1.00 36.38  ?  288 LEU A CA  1 
ATOM   2230  C C   . LEU A  1 298 ? -20.556 -12.575 16.017   1.00 32.15  ?  288 LEU A C   1 
ATOM   2231  O O   . LEU A  1 298 ? -20.770 -13.775 16.182   1.00 29.67  ?  288 LEU A O   1 
ATOM   2232  C CB  . LEU A  1 298 ? -18.191 -11.695 16.315   1.00 38.63  ?  288 LEU A CB  1 
ATOM   2233  C CG  . LEU A  1 298 ? -16.802 -11.462 15.703   1.00 38.61  ?  288 LEU A CG  1 
ATOM   2234  C CD1 . LEU A  1 298 ? -15.809 -10.989 16.749   1.00 38.90  ?  288 LEU A CD1 1 
ATOM   2235  C CD2 . LEU A  1 298 ? -16.284 -12.728 15.032   1.00 40.32  ?  288 LEU A CD2 1 
ATOM   2236  N N   . ARG A  1 299 ? -21.417 -11.619 16.361   1.00 32.04  ?  289 ARG A N   1 
ATOM   2237  C CA  . ARG A  1 299 ? -22.686 -11.911 17.005   1.00 35.01  ?  289 ARG A CA  1 
ATOM   2238  C C   . ARG A  1 299 ? -23.651 -12.603 16.045   1.00 37.64  ?  289 ARG A C   1 
ATOM   2239  O O   . ARG A  1 299 ? -24.409 -13.480 16.440   1.00 38.99  ?  289 ARG A O   1 
ATOM   2240  C CB  . ARG A  1 299 ? -23.248 -10.605 17.560   1.00 36.92  ?  289 ARG A CB  1 
ATOM   2241  C CG  . ARG A  1 299 ? -22.522 -10.224 18.842   1.00 39.43  ?  289 ARG A CG  1 
ATOM   2242  C CD  . ARG A  1 299 ? -22.909 -8.844  19.315   1.00 41.65  ?  289 ARG A CD  1 
ATOM   2243  N NE  . ARG A  1 299 ? -22.341 -8.585  20.638   1.00 45.30  ?  289 ARG A NE  1 
ATOM   2244  C CZ  . ARG A  1 299 ? -22.442 -7.424  21.288   1.00 41.61  ?  289 ARG A CZ  1 
ATOM   2245  N NH1 . ARG A  1 299 ? -23.064 -6.394  20.747   1.00 37.52  1  289 ARG A NH1 1 
ATOM   2246  N NH2 . ARG A  1 299 ? -21.883 -7.297  22.474   1.00 43.26  ?  289 ARG A NH2 1 
ATOM   2247  N N   . GLU A  1 300 ? -23.622 -12.217 14.769   1.00 41.65  ?  290 GLU A N   1 
ATOM   2248  C CA  . GLU A  1 300 ? -24.479 -12.834 13.768   1.00 42.87  ?  290 GLU A CA  1 
ATOM   2249  C C   . GLU A  1 300 ? -24.007 -14.246 13.425   1.00 38.62  ?  290 GLU A C   1 
ATOM   2250  O O   . GLU A  1 300 ? -24.662 -14.926 12.641   1.00 32.15  ?  290 GLU A O   1 
ATOM   2251  C CB  . GLU A  1 300 ? -24.534 -11.958 12.517   1.00 47.74  ?  290 GLU A CB  1 
ATOM   2252  C CG  . GLU A  1 300 ? -25.286 -10.644 12.730   1.00 50.99  ?  290 GLU A CG  1 
ATOM   2253  C CD  . GLU A  1 300 ? -25.382 -9.705  11.547   1.00 56.95  ?  290 GLU A CD  1 
ATOM   2254  O OE1 . GLU A  1 300 ? -25.826 -8.565  11.774   1.00 70.16  ?  290 GLU A OE1 1 
ATOM   2255  O OE2 . GLU A  1 300 ? -25.031 -10.081 10.413   1.00 62.09  -1 290 GLU A OE2 1 
ATOM   2256  N N   . GLY A  1 301 ? -22.854 -14.664 13.958   1.00 41.69  ?  291 GLY A N   1 
ATOM   2257  C CA  . GLY A  1 301 ? -22.360 -16.013 13.737   1.00 39.64  ?  291 GLY A CA  1 
ATOM   2258  C C   . GLY A  1 301 ? -21.399 -16.106 12.550   1.00 38.07  ?  291 GLY A C   1 
ATOM   2259  O O   . GLY A  1 301 ? -21.022 -17.216 12.179   1.00 41.50  ?  291 GLY A O   1 
ATOM   2260  N N   . LYS A  1 302 ? -20.977 -14.962 11.997   1.00 36.09  ?  292 LYS A N   1 
ATOM   2261  C CA  . LYS A  1 302 ? -20.088 -14.951 10.848   1.00 41.02  ?  292 LYS A CA  1 
ATOM   2262  C C   . LYS A  1 302 ? -18.639 -15.118 11.311   1.00 35.72  ?  292 LYS A C   1 
ATOM   2263  O O   . LYS A  1 302 ? -18.384 -15.249 12.509   1.00 33.88  ?  292 LYS A O   1 
ATOM   2264  C CB  . LYS A  1 302 ? -20.218 -13.649 10.048   1.00 48.60  ?  292 LYS A CB  1 
ATOM   2265  C CG  . LYS A  1 302 ? -21.606 -13.073 9.813    1.00 56.71  ?  292 LYS A CG  1 
ATOM   2266  C CD  . LYS A  1 302 ? -22.546 -13.921 8.976    1.00 65.59  ?  292 LYS A CD  1 
ATOM   2267  C CE  . LYS A  1 302 ? -23.935 -13.336 8.865    1.00 70.20  ?  292 LYS A CE  1 
ATOM   2268  N NZ  . LYS A  1 302 ? -23.920 -11.945 8.390    1.00 68.73  1  292 LYS A NZ  1 
ATOM   2269  N N   . LYS A  1 303 ? -17.703 -15.112 10.348   1.00 35.55  ?  293 LYS A N   1 
ATOM   2270  C CA  . LYS A  1 303 ? -16.284 -15.265 10.633   1.00 39.56  ?  293 LYS A CA  1 
ATOM   2271  C C   . LYS A  1 303 ? -15.544 -13.951 10.359   1.00 37.68  ?  293 LYS A C   1 
ATOM   2272  O O   . LYS A  1 303 ? -15.897 -13.211 9.442    1.00 35.14  ?  293 LYS A O   1 
ATOM   2273  C CB  . LYS A  1 303 ? -15.705 -16.417 9.804    1.00 43.81  ?  293 LYS A CB  1 
ATOM   2274  C CG  . LYS A  1 303 ? -16.184 -17.795 10.235   1.00 58.25  ?  293 LYS A CG  1 
ATOM   2275  C CD  . LYS A  1 303 ? -15.403 -19.021 9.770    1.00 65.15  ?  293 LYS A CD  1 
ATOM   2276  C CE  . LYS A  1 303 ? -15.922 -20.235 10.517   1.00 63.06  ?  293 LYS A CE  1 
ATOM   2277  N NZ  . LYS A  1 303 ? -15.059 -21.408 10.446   1.00 56.44  1  293 LYS A NZ  1 
ATOM   2278  N N   . VAL A  1 304 ? -14.508 -13.679 11.167   1.00 39.13  ?  294 VAL A N   1 
ATOM   2279  C CA  . VAL A  1 304 ? -13.687 -12.496 10.969   1.00 42.64  ?  294 VAL A CA  1 
ATOM   2280  C C   . VAL A  1 304 ? -12.217 -12.865 11.128   1.00 41.68  ?  294 VAL A C   1 
ATOM   2281  O O   . VAL A  1 304 ? -11.825 -13.345 12.186   1.00 49.17  ?  294 VAL A O   1 
ATOM   2282  C CB  . VAL A  1 304 ? -14.068 -11.389 11.962   1.00 46.06  ?  294 VAL A CB  1 
ATOM   2283  C CG1 . VAL A  1 304 ? -13.167 -10.173 11.819   1.00 45.81  ?  294 VAL A CG1 1 
ATOM   2284  C CG2 . VAL A  1 304 ? -15.531 -10.996 11.813   1.00 49.35  ?  294 VAL A CG2 1 
ATOM   2285  N N   . GLU A  1 305 ? -11.421 -12.608 10.081   1.00 39.85  ?  295 GLU A N   1 
ATOM   2286  C CA  . GLU A  1 305 ? -9.990  -12.858 10.117   1.00 40.94  ?  295 GLU A CA  1 
ATOM   2287  C C   . GLU A  1 305 ? -9.249  -11.525 10.084   1.00 44.96  ?  295 GLU A C   1 
ATOM   2288  O O   . GLU A  1 305 ? -9.572  -10.649 9.277    1.00 46.54  ?  295 GLU A O   1 
ATOM   2289  C CB  . GLU A  1 305 ? -9.539  -13.681 8.917    1.00 44.09  ?  295 GLU A CB  1 
ATOM   2290  C CG  . GLU A  1 305 ? -8.190  -14.361 9.120    1.00 48.17  ?  295 GLU A CG  1 
ATOM   2291  C CD  . GLU A  1 305 ? -7.736  -15.144 7.899    1.00 59.67  ?  295 GLU A CD  1 
ATOM   2292  O OE1 . GLU A  1 305 ? -6.888  -16.057 8.063    1.00 64.52  ?  295 GLU A OE1 1 
ATOM   2293  O OE2 . GLU A  1 305 ? -8.217  -14.831 6.774    1.00 59.10  -1 295 GLU A OE2 1 
ATOM   2294  N N   . ILE A  1 306 ? -8.256  -11.381 10.971   1.00 43.41  ?  296 ILE A N   1 
ATOM   2295  C CA  . ILE A  1 306 ? -7.510  -10.145 11.091   1.00 44.11  ?  296 ILE A CA  1 
ATOM   2296  C C   . ILE A  1 306 ? -6.022  -10.479 11.037   1.00 45.34  ?  296 ILE A C   1 
ATOM   2297  O O   . ILE A  1 306 ? -5.515  -11.196 11.897   1.00 40.01  ?  296 ILE A O   1 
ATOM   2298  C CB  . ILE A  1 306 ? -7.901  -9.417  12.388   1.00 44.76  ?  296 ILE A CB  1 
ATOM   2299  C CG1 . ILE A  1 306 ? -9.382  -9.013  12.360   1.00 45.22  ?  296 ILE A CG1 1 
ATOM   2300  C CG2 . ILE A  1 306 ? -6.978  -8.223  12.638   1.00 47.55  ?  296 ILE A CG2 1 
ATOM   2301  C CD1 . ILE A  1 306 ? -9.884  -8.274  13.577   1.00 45.33  ?  296 ILE A CD1 1 
ATOM   2302  N N   . ILE A  1 307 ? -5.334  -9.948  10.019   1.00 45.08  ?  297 ILE A N   1 
ATOM   2303  C CA  . ILE A  1 307 ? -3.931  -10.258 9.804    1.00 40.84  ?  297 ILE A CA  1 
ATOM   2304  C C   . ILE A  1 307 ? -3.115  -8.987  10.018   1.00 39.35  ?  297 ILE A C   1 
ATOM   2305  O O   . ILE A  1 307 ? -3.189  -8.051  9.225    1.00 31.73  ?  297 ILE A O   1 
ATOM   2306  C CB  . ILE A  1 307 ? -3.683  -10.848 8.407    1.00 41.27  ?  297 ILE A CB  1 
ATOM   2307  C CG1 . ILE A  1 307 ? -4.754  -11.865 8.012    1.00 41.19  ?  297 ILE A CG1 1 
ATOM   2308  C CG2 . ILE A  1 307 ? -2.282  -11.448 8.338    1.00 42.56  ?  297 ILE A CG2 1 
ATOM   2309  C CD1 . ILE A  1 307 ? -4.614  -12.382 6.583    1.00 41.83  ?  297 ILE A CD1 1 
ATOM   2310  N N   . VAL A  1 308 ? -2.315  -9.000  11.091   1.00 37.69  ?  298 VAL A N   1 
ATOM   2311  C CA  . VAL A  1 308 ? -1.490  -7.877  11.480   1.00 36.71  ?  298 VAL A CA  1 
ATOM   2312  C C   . VAL A  1 308 ? -0.055  -8.364  11.631   1.00 41.26  ?  298 VAL A C   1 
ATOM   2313  O O   . VAL A  1 308 ? 0.194   -9.570  11.631   1.00 40.83  ?  298 VAL A O   1 
ATOM   2314  C CB  . VAL A  1 308 ? -1.990  -7.271  12.798   1.00 36.45  ?  298 VAL A CB  1 
ATOM   2315  C CG1 . VAL A  1 308 ? -3.427  -6.793  12.683   1.00 38.76  ?  298 VAL A CG1 1 
ATOM   2316  C CG2 . VAL A  1 308 ? -1.831  -8.242  13.965   1.00 39.05  ?  298 VAL A CG2 1 
ATOM   2317  N N   . GLY A  1 309 ? 0.868   -7.406  11.797   1.00 45.69  ?  299 GLY A N   1 
ATOM   2318  C CA  . GLY A  1 309 ? 2.265   -7.741  12.002   1.00 46.20  ?  299 GLY A CA  1 
ATOM   2319  C C   . GLY A  1 309 ? 2.557   -8.016  13.477   1.00 42.31  ?  299 GLY A C   1 
ATOM   2320  O O   . GLY A  1 309 ? 1.919   -7.460  14.369   1.00 38.08  ?  299 GLY A O   1 
ATOM   2321  N N   . ASP A  1 310 ? 3.534   -8.891  13.725   1.00 41.18  ?  300 ASP A N   1 
ATOM   2322  C CA  . ASP A  1 310 ? 4.108   -9.001  15.054   1.00 42.98  ?  300 ASP A CA  1 
ATOM   2323  C C   . ASP A  1 310 ? 4.806   -7.679  15.342   1.00 48.77  ?  300 ASP A C   1 
ATOM   2324  O O   . ASP A  1 310 ? 5.150   -6.947  14.408   1.00 46.87  ?  300 ASP A O   1 
ATOM   2325  C CB  . ASP A  1 310 ? 5.061   -10.179 15.175   1.00 45.98  ?  300 ASP A CB  1 
ATOM   2326  C CG  . ASP A  1 310 ? 5.710   -10.341 16.546   1.00 46.18  ?  300 ASP A CG  1 
ATOM   2327  O OD1 . ASP A  1 310 ? 4.973   -10.622 17.506   1.00 50.38  -1 300 ASP A OD1 1 
ATOM   2328  O OD2 . ASP A  1 310 ? 6.949   -10.163 16.658   1.00 48.73  ?  300 ASP A OD2 1 
ATOM   2329  N N   . LYS A  1 311 ? 5.025   -7.370  16.625   1.00 53.02  ?  301 LYS A N   1 
ATOM   2330  C CA  . LYS A  1 311 ? 5.653   -6.096  16.942   1.00 53.34  ?  301 LYS A CA  1 
ATOM   2331  C C   . LYS A  1 311 ? 7.021   -6.032  16.264   1.00 55.99  ?  301 LYS A C   1 
ATOM   2332  O O   . LYS A  1 311 ? 7.446   -4.957  15.853   1.00 61.95  ?  301 LYS A O   1 
ATOM   2333  C CB  . LYS A  1 311 ? 5.661   -5.788  18.447   1.00 53.08  ?  301 LYS A CB  1 
ATOM   2334  C CG  . LYS A  1 311 ? 6.285   -6.792  19.414   1.00 49.33  ?  301 LYS A CG  1 
ATOM   2335  C CD  . LYS A  1 311 ? 6.128   -6.371  20.865   1.00 49.22  ?  301 LYS A CD  1 
ATOM   2336  C CE  . LYS A  1 311 ? 6.623   -7.382  21.861   1.00 54.60  ?  301 LYS A CE  1 
ATOM   2337  N NZ  . LYS A  1 311 ? 5.947   -8.685  21.754   1.00 59.86  1  301 LYS A NZ  1 
ATOM   2338  N N   . THR A  1 312 ? 7.680   -7.185  16.088   1.00 51.46  ?  302 THR A N   1 
ATOM   2339  C CA  . THR A  1 312 ? 9.038   -7.189  15.566   1.00 49.16  ?  302 THR A CA  1 
ATOM   2340  C C   . THR A  1 312 ? 9.033   -6.988  14.056   1.00 51.61  ?  302 THR A C   1 
ATOM   2341  O O   . THR A  1 312 ? 10.073  -6.669  13.490   1.00 63.13  ?  302 THR A O   1 
ATOM   2342  C CB  . THR A  1 312 ? 9.777   -8.472  15.958   1.00 46.41  ?  302 THR A CB  1 
ATOM   2343  O OG1 . THR A  1 312 ? 9.170   -9.565  15.271   1.00 42.86  ?  302 THR A OG1 1 
ATOM   2344  C CG2 . THR A  1 312 ? 9.764   -8.689  17.466   1.00 44.46  ?  302 THR A CG2 1 
ATOM   2345  N N   . ALA A  1 313 ? 7.880   -7.165  13.405   1.00 52.92  ?  303 ALA A N   1 
ATOM   2346  C CA  . ALA A  1 313 ? 7.775   -6.946  11.966   1.00 53.01  ?  303 ALA A CA  1 
ATOM   2347  C C   . ALA A  1 313 ? 7.367   -5.502  11.666   1.00 53.30  ?  303 ALA A C   1 
ATOM   2348  O O   . ALA A  1 313 ? 7.146   -5.186  10.512   1.00 55.45  ?  303 ALA A O   1 
ATOM   2349  C CB  . ALA A  1 313 ? 6.801   -7.939  11.359   1.00 53.92  ?  303 ALA A CB  1 
ATOM   2350  N N   . ASN A  1 314 ? 7.270   -4.651  12.694   1.00 52.94  ?  304 ASN A N   1 
ATOM   2351  C CA  . ASN A  1 314 ? 6.989   -3.233  12.525   1.00 53.27  ?  304 ASN A CA  1 
ATOM   2352  C C   . ASN A  1 314 ? 8.293   -2.490  12.239   1.00 62.16  ?  304 ASN A C   1 
ATOM   2353  O O   . ASN A  1 314 ? 9.323   -2.832  12.814   1.00 72.02  ?  304 ASN A O   1 
ATOM   2354  C CB  . ASN A  1 314 ? 6.306   -2.673  13.762   1.00 50.12  ?  304 ASN A CB  1 
ATOM   2355  C CG  . ASN A  1 314 ? 5.808   -1.266  13.565   1.00 51.02  ?  304 ASN A CG  1 
ATOM   2356  O OD1 . ASN A  1 314 ? 6.588   -0.376  13.199   1.00 71.67  ?  304 ASN A OD1 1 
ATOM   2357  N ND2 . ASN A  1 314 ? 4.535   -1.050  13.873   1.00 43.50  ?  304 ASN A ND2 1 
ATOM   2358  N N   . ASP A  1 315 ? 8.248   -1.461  11.376   1.00 68.36  ?  305 ASP A N   1 
ATOM   2359  C CA  . ASP A  1 315 ? 9.478   -0.818  10.928   1.00 77.59  ?  305 ASP A CA  1 
ATOM   2360  C C   . ASP A  1 315 ? 10.023  0.143   11.988   1.00 78.55  ?  305 ASP A C   1 
ATOM   2361  O O   . ASP A  1 315 ? 11.172  0.573   11.870   1.00 88.02  ?  305 ASP A O   1 
ATOM   2362  C CB  . ASP A  1 315 ? 9.354   -0.137  9.576    1.00 86.34  ?  305 ASP A CB  1 
ATOM   2363  C CG  . ASP A  1 315 ? 8.454   1.098   9.518    1.00 94.50  ?  305 ASP A CG  1 
ATOM   2364  O OD1 . ASP A  1 315 ? 7.286   1.003   9.971    1.00 91.63  ?  305 ASP A OD1 1 
ATOM   2365  O OD2 . ASP A  1 315 ? 8.918   2.142   9.009    1.00 101.41 -1 305 ASP A OD2 1 
ATOM   2366  N N   . PHE A  1 316 ? 9.213   0.472   13.012   1.00 71.47  ?  306 PHE A N   1 
ATOM   2367  C CA  . PHE A  1 316 ? 9.675   1.330   14.087   1.00 70.78  ?  306 PHE A CA  1 
ATOM   2368  C C   . PHE A  1 316 ? 10.267  0.506   15.229   1.00 74.80  ?  306 PHE A C   1 
ATOM   2369  O O   . PHE A  1 316 ? 10.811  1.068   16.169   1.00 85.16  ?  306 PHE A O   1 
ATOM   2370  C CB  . PHE A  1 316 ? 8.535   2.196   14.621   1.00 68.65  ?  306 PHE A CB  1 
ATOM   2371  C CG  . PHE A  1 316 ? 7.890   3.122   13.601   1.00 72.34  ?  306 PHE A CG  1 
ATOM   2372  C CD1 . PHE A  1 316 ? 8.565   4.245   13.116   1.00 73.10  ?  306 PHE A CD1 1 
ATOM   2373  C CD2 . PHE A  1 316 ? 6.596   2.886   13.161   1.00 72.68  ?  306 PHE A CD2 1 
ATOM   2374  C CE1 . PHE A  1 316 ? 7.966   5.092   12.203   1.00 64.80  ?  306 PHE A CE1 1 
ATOM   2375  C CE2 . PHE A  1 316 ? 5.991   3.746   12.249   1.00 74.64  ?  306 PHE A CE2 1 
ATOM   2376  C CZ  . PHE A  1 316 ? 6.684   4.845   11.771   1.00 72.34  ?  306 PHE A CZ  1 
ATOM   2377  N N   . TYR A  1 317 ? 10.188  -0.834  15.139   1.00 71.27  ?  307 TYR A N   1 
ATOM   2378  C CA  . TYR A  1 317 ? 10.703  -1.698  16.186   1.00 72.09  ?  307 TYR A CA  1 
ATOM   2379  C C   . TYR A  1 317 ? 12.226  -1.602  16.196   1.00 79.17  ?  307 TYR A C   1 
ATOM   2380  O O   . TYR A  1 317 ? 12.893  -1.704  15.161   1.00 84.79  ?  307 TYR A O   1 
ATOM   2381  C CB  . TYR A  1 317 ? 10.244  -3.148  15.999   1.00 64.45  ?  307 TYR A CB  1 
ATOM   2382  C CG  . TYR A  1 317 ? 10.793  -4.126  17.031   1.00 58.47  ?  307 TYR A CG  1 
ATOM   2383  C CD1 . TYR A  1 317 ? 10.261  -4.183  18.310   1.00 57.85  ?  307 TYR A CD1 1 
ATOM   2384  C CD2 . TYR A  1 317 ? 11.836  -4.998  16.731   1.00 55.05  ?  307 TYR A CD2 1 
ATOM   2385  C CE1 . TYR A  1 317 ? 10.770  -5.052  19.264   1.00 59.79  ?  307 TYR A CE1 1 
ATOM   2386  C CE2 . TYR A  1 317 ? 12.335  -5.883  17.670   1.00 51.91  ?  307 TYR A CE2 1 
ATOM   2387  C CZ  . TYR A  1 317 ? 11.815  -5.899  18.949   1.00 57.42  ?  307 TYR A CZ  1 
ATOM   2388  O OH  . TYR A  1 317 ? 12.314  -6.754  19.889   1.00 67.05  ?  307 TYR A OH  1 
ATOM   2389  N N   . ILE A  1 318 ? 12.763  -1.410  17.405   1.00 78.83  ?  308 ILE A N   1 
ATOM   2390  C CA  . ILE A  1 318 ? 14.192  -1.292  17.607   1.00 80.19  ?  308 ILE A CA  1 
ATOM   2391  C C   . ILE A  1 318 ? 14.632  -2.511  18.413   1.00 85.23  ?  308 ILE A C   1 
ATOM   2392  O O   . ILE A  1 318 ? 14.154  -2.700  19.532   1.00 89.34  ?  308 ILE A O   1 
ATOM   2393  C CB  . ILE A  1 318 ? 14.501  0.032   18.323   1.00 74.02  ?  308 ILE A CB  1 
ATOM   2394  C CG1 . ILE A  1 318 ? 14.235  1.218   17.405   1.00 65.23  ?  308 ILE A CG1 1 
ATOM   2395  C CG2 . ILE A  1 318 ? 15.922  0.056   18.868   1.00 76.72  ?  308 ILE A CG2 1 
ATOM   2396  C CD1 . ILE A  1 318 ? 14.181  2.566   18.115   1.00 67.55  ?  308 ILE A CD1 1 
ATOM   2397  N N   . PRO A  1 319 ? 15.519  -3.386  17.873   1.00 88.43  ?  309 PRO A N   1 
ATOM   2398  C CA  . PRO A  1 319 ? 16.052  -4.515  18.645   1.00 88.22  ?  309 PRO A CA  1 
ATOM   2399  C C   . PRO A  1 319 ? 16.516  -4.089  20.036   1.00 92.11  ?  309 PRO A C   1 
ATOM   2400  O O   . PRO A  1 319 ? 16.942  -2.953  20.230   1.00 84.74  ?  309 PRO A O   1 
ATOM   2401  C CB  . PRO A  1 319 ? 17.204  -5.007  17.763   1.00 91.20  ?  309 PRO A CB  1 
ATOM   2402  C CG  . PRO A  1 319 ? 16.737  -4.691  16.353   1.00 90.24  ?  309 PRO A CG  1 
ATOM   2403  C CD  . PRO A  1 319 ? 16.007  -3.360  16.482   1.00 88.57  ?  309 PRO A CD  1 
ATOM   2404  N N   . GLU A  1 320 ? 16.433  -5.008  21.005   1.00 101.52 ?  310 GLU A N   1 
ATOM   2405  C CA  . GLU A  1 320 ? 16.603  -4.656  22.409   1.00 111.55 ?  310 GLU A CA  1 
ATOM   2406  C C   . GLU A  1 320 ? 18.078  -4.425  22.743   1.00 117.04 ?  310 GLU A C   1 
ATOM   2407  O O   . GLU A  1 320 ? 18.388  -3.903  23.812   1.00 130.80 ?  310 GLU A O   1 
ATOM   2408  C CB  . GLU A  1 320 ? 15.968  -5.721  23.301   1.00 116.95 ?  310 GLU A CB  1 
ATOM   2409  C CG  . GLU A  1 320 ? 14.484  -5.948  22.993   1.00 115.67 ?  310 GLU A CG  1 
ATOM   2410  C CD  . GLU A  1 320 ? 13.744  -6.864  23.947   1.00 118.55 ?  310 GLU A CD  1 
ATOM   2411  O OE1 . GLU A  1 320 ? 12.500  -6.933  23.794   1.00 138.43 ?  310 GLU A OE1 1 
ATOM   2412  O OE2 . GLU A  1 320 ? 14.370  -7.478  24.843   1.00 117.46 -1 310 GLU A OE2 1 
ATOM   2413  N N   . ASP A  1 321 ? 18.977  -4.804  21.824   1.00 116.08 ?  311 ASP A N   1 
ATOM   2414  C CA  . ASP A  1 321 ? 20.403  -4.559  21.976   1.00 115.53 ?  311 ASP A CA  1 
ATOM   2415  C C   . ASP A  1 321 ? 20.729  -3.107  21.617   1.00 119.54 ?  311 ASP A C   1 
ATOM   2416  O O   . ASP A  1 321 ? 21.577  -2.494  22.258   1.00 133.84 ?  311 ASP A O   1 
ATOM   2417  C CB  . ASP A  1 321 ? 21.215  -5.580  21.191   1.00 121.92 ?  311 ASP A CB  1 
ATOM   2418  C CG  . ASP A  1 321 ? 21.221  -5.415  19.676   1.00 125.65 ?  311 ASP A CG  1 
ATOM   2419  O OD1 . ASP A  1 321 ? 20.143  -5.154  19.105   1.00 122.81 ?  311 ASP A OD1 1 
ATOM   2420  O OD2 . ASP A  1 321 ? 22.304  -5.564  19.066   1.00 124.33 -1 311 ASP A OD2 1 
ATOM   2421  N N   . GLU A  1 322 ? 20.042  -2.557  20.602   1.00 110.44 ?  312 GLU A N   1 
ATOM   2422  C CA  . GLU A  1 322 ? 20.339  -1.232  20.064   1.00 102.17 ?  312 GLU A CA  1 
ATOM   2423  C C   . GLU A  1 322 ? 19.862  -0.136  21.020   1.00 101.61 ?  312 GLU A C   1 
ATOM   2424  O O   . GLU A  1 322 ? 19.138  -0.417  21.977   1.00 106.54 ?  312 GLU A O   1 
ATOM   2425  C CB  . GLU A  1 322 ? 19.687  -1.089  18.691   1.00 96.00  ?  312 GLU A CB  1 
ATOM   2426  C CG  . GLU A  1 322 ? 20.401  -1.878  17.593   1.00 96.21  ?  312 GLU A CG  1 
ATOM   2427  C CD  . GLU A  1 322 ? 19.816  -1.654  16.204   1.00 98.23  ?  312 GLU A CD  1 
ATOM   2428  O OE1 . GLU A  1 322 ? 19.522  -2.667  15.524   1.00 89.06  ?  312 GLU A OE1 1 
ATOM   2429  O OE2 . GLU A  1 322 ? 19.596  -0.477  15.815   1.00 94.97  -1 312 GLU A OE2 1 
ATOM   2430  N N   . PRO A  1 323 ? 20.265  1.142   20.811   1.00 93.90  ?  313 PRO A N   1 
ATOM   2431  C CA  . PRO A  1 323 ? 19.818  2.231   21.683   1.00 93.95  ?  313 PRO A CA  1 
ATOM   2432  C C   . PRO A  1 323 ? 18.332  2.494   21.462   1.00 94.02  ?  313 PRO A C   1 
ATOM   2433  O O   . PRO A  1 323 ? 17.906  2.709   20.329   1.00 101.41 ?  313 PRO A O   1 
ATOM   2434  C CB  . PRO A  1 323 ? 20.712  3.426   21.284   1.00 88.29  ?  313 PRO A CB  1 
ATOM   2435  C CG  . PRO A  1 323 ? 21.114  3.133   19.851   1.00 85.70  ?  313 PRO A CG  1 
ATOM   2436  C CD  . PRO A  1 323 ? 21.172  1.614   19.748   1.00 86.23  ?  313 PRO A CD  1 
ATOM   2437  N N   . PHE A  1 324 ? 17.553  2.452   22.551   1.00 91.41  ?  314 PHE A N   1 
ATOM   2438  C CA  . PHE A  1 324 ? 16.111  2.637   22.476   1.00 91.33  ?  314 PHE A CA  1 
ATOM   2439  C C   . PHE A  1 324 ? 15.804  4.104   22.180   1.00 88.45  ?  314 PHE A C   1 
ATOM   2440  O O   . PHE A  1 324 ? 16.472  5.001   22.688   1.00 89.03  ?  314 PHE A O   1 
ATOM   2441  C CB  . PHE A  1 324 ? 15.432  2.186   23.773   1.00 91.63  ?  314 PHE A CB  1 
ATOM   2442  C CG  . PHE A  1 324 ? 13.956  2.553   23.845   1.00 93.62  ?  314 PHE A CG  1 
ATOM   2443  C CD1 . PHE A  1 324 ? 12.987  1.754   23.241   1.00 93.82  ?  314 PHE A CD1 1 
ATOM   2444  C CD2 . PHE A  1 324 ? 13.539  3.711   24.494   1.00 90.17  ?  314 PHE A CD2 1 
ATOM   2445  C CE1 . PHE A  1 324 ? 11.646  2.107   23.280   1.00 94.26  ?  314 PHE A CE1 1 
ATOM   2446  C CE2 . PHE A  1 324 ? 12.196  4.051   24.553   1.00 87.62  ?  314 PHE A CE2 1 
ATOM   2447  C CZ  . PHE A  1 324 ? 11.251  3.250   23.950   1.00 91.25  ?  314 PHE A CZ  1 
ATOM   2448  N N   . LYS A  1 325 ? 14.781  4.335   21.350   1.00 84.47  ?  315 LYS A N   1 
ATOM   2449  C CA  . LYS A  1 325 ? 14.299  5.674   21.043   1.00 85.27  ?  315 LYS A CA  1 
ATOM   2450  C C   . LYS A  1 325 ? 12.788  5.721   21.258   1.00 82.62  ?  315 LYS A C   1 
ATOM   2451  O O   . LYS A  1 325 ? 12.114  4.693   21.207   1.00 85.27  ?  315 LYS A O   1 
ATOM   2452  C CB  . LYS A  1 325 ? 14.694  6.044   19.604   1.00 93.12  ?  315 LYS A CB  1 
ATOM   2453  C CG  . LYS A  1 325 ? 16.167  6.334   19.383   1.00 98.45  ?  315 LYS A CG  1 
ATOM   2454  C CD  . LYS A  1 325 ? 16.727  5.796   18.061   1.00 100.32 ?  315 LYS A CD  1 
ATOM   2455  C CE  . LYS A  1 325 ? 18.225  5.893   18.024   1.00 97.86  ?  315 LYS A CE  1 
ATOM   2456  N NZ  . LYS A  1 325 ? 18.810  5.937   16.676   1.00 87.04  1  315 LYS A NZ  1 
ATOM   2457  N N   . ILE A  1 326 ? 12.268  6.938   21.415   1.00 80.29  ?  316 ILE A N   1 
ATOM   2458  C CA  . ILE A  1 326 ? 10.893  7.180   21.826   1.00 79.76  ?  316 ILE A CA  1 
ATOM   2459  C C   . ILE A  1 326 ? 9.933   6.506   20.844   1.00 72.45  ?  316 ILE A C   1 
ATOM   2460  O O   . ILE A  1 326 ? 8.931   5.918   21.245   1.00 60.96  ?  316 ILE A O   1 
ATOM   2461  C CB  . ILE A  1 326 ? 10.604  8.692   21.922   1.00 89.67  ?  316 ILE A CB  1 
ATOM   2462  C CG1 . ILE A  1 326 ? 11.596  9.441   22.846   1.00 108.01 ?  316 ILE A CG1 1 
ATOM   2463  C CG2 . ILE A  1 326 ? 9.140   8.932   22.304   1.00 81.65  ?  316 ILE A CG2 1 
ATOM   2464  C CD1 . ILE A  1 326 ? 12.894  9.887   22.178   1.00 107.38 ?  316 ILE A CD1 1 
ATOM   2465  N N   . ILE A  1 327 ? 10.265  6.608   19.550   1.00 72.45  ?  317 ILE A N   1 
ATOM   2466  C CA  . ILE A  1 327 ? 9.418   6.149   18.460   1.00 66.83  ?  317 ILE A CA  1 
ATOM   2467  C C   . ILE A  1 327 ? 9.322   4.626   18.476   1.00 67.61  ?  317 ILE A C   1 
ATOM   2468  O O   . ILE A  1 327 ? 8.345   4.071   17.991   1.00 69.92  ?  317 ILE A O   1 
ATOM   2469  C CB  . ILE A  1 327 ? 9.963   6.676   17.111   1.00 69.51  ?  317 ILE A CB  1 
ATOM   2470  C CG1 . ILE A  1 327 ? 8.938   6.578   15.983   1.00 66.52  ?  317 ILE A CG1 1 
ATOM   2471  C CG2 . ILE A  1 327 ? 11.277  5.987   16.719   1.00 75.78  ?  317 ILE A CG2 1 
ATOM   2472  C CD1 . ILE A  1 327 ? 7.766   7.534   16.109   1.00 67.63  ?  317 ILE A CD1 1 
ATOM   2473  N N   . GLY A  1 328 ? 10.334  3.944   19.039   1.00 67.25  ?  318 GLY A N   1 
ATOM   2474  C CA  . GLY A  1 328 ? 10.362  2.491   19.081   1.00 66.21  ?  318 GLY A CA  1 
ATOM   2475  C C   . GLY A  1 328 ? 9.373   1.915   20.095   1.00 70.24  ?  318 GLY A C   1 
ATOM   2476  O O   . GLY A  1 328 ? 9.464   0.734   20.433   1.00 71.86  ?  318 GLY A O   1 
ATOM   2477  N N   . ALA A  1 329 ? 8.442   2.759   20.570   1.00 63.18  ?  319 ALA A N   1 
ATOM   2478  C CA  . ALA A  1 329 ? 7.395   2.346   21.487   1.00 62.11  ?  319 ALA A CA  1 
ATOM   2479  C C   . ALA A  1 329 ? 6.098   2.047   20.740   1.00 63.52  ?  319 ALA A C   1 
ATOM   2480  O O   . ALA A  1 329 ? 5.165   1.499   21.327   1.00 71.62  ?  319 ALA A O   1 
ATOM   2481  C CB  . ALA A  1 329 ? 7.160   3.446   22.499   1.00 64.66  ?  319 ALA A CB  1 
ATOM   2482  N N   . LEU A  1 330 ? 6.029   2.441   19.463   1.00 58.38  ?  320 LEU A N   1 
ATOM   2483  C CA  . LEU A  1 330 ? 4.795   2.333   18.701   1.00 60.66  ?  320 LEU A CA  1 
ATOM   2484  C C   . LEU A  1 330 ? 4.387   0.867   18.543   1.00 49.99  ?  320 LEU A C   1 
ATOM   2485  O O   . LEU A  1 330 ? 3.227   0.535   18.772   1.00 40.85  ?  320 LEU A O   1 
ATOM   2486  C CB  . LEU A  1 330 ? 4.919   3.031   17.346   1.00 72.30  ?  320 LEU A CB  1 
ATOM   2487  C CG  . LEU A  1 330 ? 4.857   4.563   17.346   1.00 71.25  ?  320 LEU A CG  1 
ATOM   2488  C CD1 . LEU A  1 330 ? 4.943   5.024   15.887   1.00 74.19  ?  320 LEU A CD1 1 
ATOM   2489  C CD2 . LEU A  1 330 ? 3.620   5.128   18.038   1.00 66.58  ?  320 LEU A CD2 1 
ATOM   2490  N N   . PRO A  1 331 ? 5.291   -0.064  18.161   1.00 51.84  ?  321 PRO A N   1 
ATOM   2491  C CA  . PRO A  1 331 ? 4.894   -1.462  17.958   1.00 48.25  ?  321 PRO A CA  1 
ATOM   2492  C C   . PRO A  1 331 ? 4.251   -2.055  19.199   1.00 44.91  ?  321 PRO A C   1 
ATOM   2493  O O   . PRO A  1 331 ? 3.328   -2.858  19.094   1.00 51.63  ?  321 PRO A O   1 
ATOM   2494  C CB  . PRO A  1 331 ? 6.194   -2.196  17.583   1.00 51.45  ?  321 PRO A CB  1 
ATOM   2495  C CG  . PRO A  1 331 ? 7.106   -1.088  17.123   1.00 54.75  ?  321 PRO A CG  1 
ATOM   2496  C CD  . PRO A  1 331 ? 6.740   0.150   17.958   1.00 54.51  ?  321 PRO A CD  1 
ATOM   2497  N N   . TYR A  1 332 ? 4.770   -1.641  20.356   1.00 38.43  ?  322 TYR A N   1 
ATOM   2498  C CA  . TYR A  1 332 ? 4.260   -2.047  21.652   1.00 43.07  ?  322 TYR A CA  1 
ATOM   2499  C C   . TYR A  1 332 ? 2.838   -1.509  21.826   1.00 43.41  ?  322 TYR A C   1 
ATOM   2500  O O   . TYR A  1 332 ? 1.951   -2.231  22.273   1.00 51.40  ?  322 TYR A O   1 
ATOM   2501  C CB  . TYR A  1 332 ? 5.253   -1.602  22.733   1.00 44.41  ?  322 TYR A CB  1 
ATOM   2502  C CG  . TYR A  1 332 ? 6.608   -2.308  22.686   1.00 49.29  ?  322 TYR A CG  1 
ATOM   2503  C CD1 . TYR A  1 332 ? 6.812   -3.492  23.366   1.00 48.27  ?  322 TYR A CD1 1 
ATOM   2504  C CD2 . TYR A  1 332 ? 7.693   -1.786  21.971   1.00 54.58  ?  322 TYR A CD2 1 
ATOM   2505  C CE1 . TYR A  1 332 ? 8.032   -4.150  23.332   1.00 52.30  ?  322 TYR A CE1 1 
ATOM   2506  C CE2 . TYR A  1 332 ? 8.914   -2.443  21.915   1.00 47.30  ?  322 TYR A CE2 1 
ATOM   2507  C CZ  . TYR A  1 332 ? 9.090   -3.624  22.608   1.00 49.85  ?  322 TYR A CZ  1 
ATOM   2508  O OH  . TYR A  1 332 ? 10.268  -4.323  22.583   1.00 51.49  ?  322 TYR A OH  1 
ATOM   2509  N N   . LEU A  1 333 ? 2.602   -0.247  21.465   1.00 43.91  ?  323 LEU A N   1 
ATOM   2510  C CA  . LEU A  1 333 ? 1.283   0.344   21.632   1.00 46.77  ?  323 LEU A CA  1 
ATOM   2511  C C   . LEU A  1 333 ? 0.264   -0.375  20.748   1.00 46.90  ?  323 LEU A C   1 
ATOM   2512  O O   . LEU A  1 333 ? -0.867  -0.591  21.178   1.00 56.03  ?  323 LEU A O   1 
ATOM   2513  C CB  . LEU A  1 333 ? 1.306   1.848   21.360   1.00 50.80  ?  323 LEU A CB  1 
ATOM   2514  C CG  . LEU A  1 333 ? 2.139   2.684   22.341   1.00 53.99  ?  323 LEU A CG  1 
ATOM   2515  C CD1 . LEU A  1 333 ? 2.262   4.116   21.854   1.00 57.47  ?  323 LEU A CD1 1 
ATOM   2516  C CD2 . LEU A  1 333 ? 1.580   2.656   23.759   1.00 52.13  ?  323 LEU A CD2 1 
ATOM   2517  N N   . TYR A  1 334 ? 0.667   -0.774  19.537   1.00 45.43  ?  324 TYR A N   1 
ATOM   2518  C CA  . TYR A  1 334 ? -0.220  -1.507  18.644   1.00 41.45  ?  324 TYR A CA  1 
ATOM   2519  C C   . TYR A  1 334 ? -0.501  -2.900  19.209   1.00 40.43  ?  324 TYR A C   1 
ATOM   2520  O O   . TYR A  1 334 ? -1.590  -3.433  19.042   1.00 39.33  ?  324 TYR A O   1 
ATOM   2521  C CB  . TYR A  1 334 ? 0.352   -1.574  17.225   1.00 41.84  ?  324 TYR A CB  1 
ATOM   2522  C CG  . TYR A  1 334 ? 0.420   -0.209  16.562   1.00 45.63  ?  324 TYR A CG  1 
ATOM   2523  C CD1 . TYR A  1 334 ? -0.701  0.604   16.494   1.00 48.67  ?  324 TYR A CD1 1 
ATOM   2524  C CD2 . TYR A  1 334 ? 1.623   0.305   16.078   1.00 55.51  ?  324 TYR A CD2 1 
ATOM   2525  C CE1 . TYR A  1 334 ? -0.647  1.861   15.919   1.00 54.08  ?  324 TYR A CE1 1 
ATOM   2526  C CE2 . TYR A  1 334 ? 1.684   1.578   15.523   1.00 57.77  ?  324 TYR A CE2 1 
ATOM   2527  C CZ  . TYR A  1 334 ? 0.545   2.354   15.437   1.00 57.32  ?  324 TYR A CZ  1 
ATOM   2528  O OH  . TYR A  1 334 ? 0.564   3.600   14.895   1.00 58.37  ?  324 TYR A OH  1 
ATOM   2529  N N   . GLU A  1 335 ? 0.489   -3.503  19.869   1.00 43.56  ?  325 GLU A N   1 
ATOM   2530  C CA  . GLU A  1 335 ? 0.286   -4.809  20.475   1.00 47.53  ?  325 GLU A CA  1 
ATOM   2531  C C   . GLU A  1 335 ? -0.723  -4.690  21.618   1.00 48.72  ?  325 GLU A C   1 
ATOM   2532  O O   . GLU A  1 335 ? -1.586  -5.557  21.774   1.00 49.75  ?  325 GLU A O   1 
ATOM   2533  C CB  . GLU A  1 335 ? 1.582   -5.466  20.946   1.00 43.92  ?  325 GLU A CB  1 
ATOM   2534  C CG  . GLU A  1 335 ? 1.401   -6.952  21.259   1.00 41.72  ?  325 GLU A CG  1 
ATOM   2535  C CD  . GLU A  1 335 ? 2.665   -7.676  21.640   1.00 39.56  ?  325 GLU A CD  1 
ATOM   2536  O OE1 . GLU A  1 335 ? 3.076   -8.605  20.908   1.00 37.51  ?  325 GLU A OE1 1 
ATOM   2537  O OE2 . GLU A  1 335 ? 3.243   -7.275  22.667   1.00 38.61  -1 325 GLU A OE2 1 
ATOM   2538  N N   . ILE A  1 336 ? -0.620  -3.608  22.400   1.00 43.35  ?  326 ILE A N   1 
ATOM   2539  C CA  . ILE A  1 336 ? -1.524  -3.404  23.516   1.00 46.51  ?  326 ILE A CA  1 
ATOM   2540  C C   . ILE A  1 336 ? -2.961  -3.300  22.995   1.00 43.91  ?  326 ILE A C   1 
ATOM   2541  O O   . ILE A  1 336 ? -3.893  -3.778  23.647   1.00 40.90  ?  326 ILE A O   1 
ATOM   2542  C CB  . ILE A  1 336 ? -1.112  -2.172  24.337   1.00 50.94  ?  326 ILE A CB  1 
ATOM   2543  C CG1 . ILE A  1 336 ? 0.222   -2.406  25.049   1.00 55.32  ?  326 ILE A CG1 1 
ATOM   2544  C CG2 . ILE A  1 336 ? -2.210  -1.771  25.317   1.00 49.50  ?  326 ILE A CG2 1 
ATOM   2545  C CD1 . ILE A  1 336 ? 0.915   -1.127  25.519   1.00 59.28  ?  326 ILE A CD1 1 
ATOM   2546  N N   . ASN A  1 337 ? -3.124  -2.668  21.825   1.00 43.05  ?  327 ASN A N   1 
ATOM   2547  C CA  . ASN A  1 337 ? -4.429  -2.522  21.198   1.00 42.06  ?  327 ASN A CA  1 
ATOM   2548  C C   . ASN A  1 337 ? -4.990  -3.888  20.808   1.00 40.98  ?  327 ASN A C   1 
ATOM   2549  O O   . ASN A  1 337 ? -6.166  -4.161  21.046   1.00 39.40  ?  327 ASN A O   1 
ATOM   2550  C CB  . ASN A  1 337 ? -4.369  -1.640  19.956   1.00 43.04  ?  327 ASN A CB  1 
ATOM   2551  C CG  . ASN A  1 337 ? -4.170  -0.184  20.287   1.00 48.75  ?  327 ASN A CG  1 
ATOM   2552  O OD1 . ASN A  1 337 ? -4.142  0.213   21.455   1.00 52.40  ?  327 ASN A OD1 1 
ATOM   2553  N ND2 . ASN A  1 337 ? -3.996  0.628   19.272   1.00 55.23  ?  327 ASN A ND2 1 
ATOM   2554  N N   . LEU A  1 338 ? -4.139  -4.723  20.198   1.00 40.31  ?  328 LEU A N   1 
ATOM   2555  C CA  . LEU A  1 338 ? -4.523  -6.048  19.733   1.00 39.88  ?  328 LEU A CA  1 
ATOM   2556  C C   . LEU A  1 338 ? -4.926  -6.915  20.918   1.00 45.29  ?  328 LEU A C   1 
ATOM   2557  O O   . LEU A  1 338 ? -5.896  -7.670  20.839   1.00 52.94  ?  328 LEU A O   1 
ATOM   2558  C CB  . LEU A  1 338 ? -3.371  -6.712  18.983   1.00 38.75  ?  328 LEU A CB  1 
ATOM   2559  C CG  . LEU A  1 338 ? -3.705  -8.058  18.333   1.00 36.14  ?  328 LEU A CG  1 
ATOM   2560  C CD1 . LEU A  1 338 ? -4.762  -7.840  17.263   1.00 37.38  ?  328 LEU A CD1 1 
ATOM   2561  C CD2 . LEU A  1 338 ? -2.492  -8.751  17.748   1.00 37.48  ?  328 LEU A CD2 1 
ATOM   2562  N N   . ARG A  1 339 ? -4.142  -6.823  22.005   1.00 44.95  ?  329 ARG A N   1 
ATOM   2563  C CA  . ARG A  1 339 ? -4.359  -7.663  23.164   1.00 37.04  ?  329 ARG A CA  1 
ATOM   2564  C C   . ARG A  1 339 ? -5.655  -7.251  23.853   1.00 40.48  ?  329 ARG A C   1 
ATOM   2565  O O   . ARG A  1 339 ? -6.385  -8.114  24.321   1.00 46.55  ?  329 ARG A O   1 
ATOM   2566  C CB  . ARG A  1 339 ? -3.138  -7.622  24.074   1.00 34.65  ?  329 ARG A CB  1 
ATOM   2567  C CG  . ARG A  1 339 ? -3.169  -8.714  25.133   1.00 36.69  ?  329 ARG A CG  1 
ATOM   2568  C CD  . ARG A  1 339 ? -1.993  -8.667  26.108   1.00 36.22  ?  329 ARG A CD  1 
ATOM   2569  N NE  . ARG A  1 339 ? -2.586  -8.931  27.423   1.00 35.21  ?  329 ARG A NE  1 
ATOM   2570  C CZ  . ARG A  1 339 ? -2.382  -9.982  28.204   1.00 36.34  ?  329 ARG A CZ  1 
ATOM   2571  N NH1 . ARG A  1 339 ? -1.406  -10.853 27.959   1.00 40.89  1  329 ARG A NH1 1 
ATOM   2572  N NH2 . ARG A  1 339 ? -3.189  -10.124 29.251   1.00 33.69  ?  329 ARG A NH2 1 
ATOM   2573  N N   . ARG A  1 340 ? -5.953  -5.946  23.893   1.00 44.49  ?  330 ARG A N   1 
ATOM   2574  C CA  . ARG A  1 340 ? -7.181  -5.459  24.510   1.00 49.09  ?  330 ARG A CA  1 
ATOM   2575  C C   . ARG A  1 340 ? -8.399  -5.949  23.723   1.00 44.28  ?  330 ARG A C   1 
ATOM   2576  O O   . ARG A  1 340 ? -9.417  -6.324  24.303   1.00 42.73  ?  330 ARG A O   1 
ATOM   2577  C CB  . ARG A  1 340 ? -7.221  -3.929  24.588   1.00 54.25  ?  330 ARG A CB  1 
ATOM   2578  C CG  . ARG A  1 340 ? -8.363  -3.388  25.446   1.00 64.33  ?  330 ARG A CG  1 
ATOM   2579  C CD  . ARG A  1 340 ? -8.778  -1.960  25.082   1.00 79.80  ?  330 ARG A CD  1 
ATOM   2580  N NE  . ARG A  1 340 ? -7.641  -1.046  25.245   1.00 96.74  ?  330 ARG A NE  1 
ATOM   2581  C CZ  . ARG A  1 340 ? -7.012  -0.324  24.306   1.00 94.90  ?  330 ARG A CZ  1 
ATOM   2582  N NH1 . ARG A  1 340 ? -7.410  -0.345  23.038   1.00 92.76  1  330 ARG A NH1 1 
ATOM   2583  N NH2 . ARG A  1 340 ? -5.994  0.445   24.674   1.00 89.41  ?  330 ARG A NH2 1 
ATOM   2584  N N   . PHE A  1 341 ? -8.283  -5.915  22.395   1.00 41.38  ?  331 PHE A N   1 
ATOM   2585  C CA  . PHE A  1 341 ? -9.353  -6.318  21.501   1.00 40.31  ?  331 PHE A CA  1 
ATOM   2586  C C   . PHE A  1 341 ? -9.635  -7.803  21.698   1.00 43.57  ?  331 PHE A C   1 
ATOM   2587  O O   . PHE A  1 341 ? -10.765 -8.172  22.024   1.00 46.09  ?  331 PHE A O   1 
ATOM   2588  C CB  . PHE A  1 341 ? -8.916  -5.926  20.088   1.00 38.15  ?  331 PHE A CB  1 
ATOM   2589  C CG  . PHE A  1 341 ? -9.738  -6.482  18.933   1.00 37.20  ?  331 PHE A CG  1 
ATOM   2590  C CD1 . PHE A  1 341 ? -10.911 -5.856  18.521   1.00 35.22  ?  331 PHE A CD1 1 
ATOM   2591  C CD2 . PHE A  1 341 ? -9.306  -7.605  18.229   1.00 34.34  ?  331 PHE A CD2 1 
ATOM   2592  C CE1 . PHE A  1 341 ? -11.632 -6.353  17.447   1.00 33.28  ?  331 PHE A CE1 1 
ATOM   2593  C CE2 . PHE A  1 341 ? -10.041 -8.099  17.163   1.00 32.00  ?  331 PHE A CE2 1 
ATOM   2594  C CZ  . PHE A  1 341 ? -11.190 -7.464  16.762   1.00 31.50  ?  331 PHE A CZ  1 
ATOM   2595  N N   . LEU A  1 342 ? -8.597  -8.633  21.514   1.00 42.16  ?  332 LEU A N   1 
ATOM   2596  C CA  . LEU A  1 342 ? -8.704  -10.075 21.668   1.00 41.10  ?  332 LEU A CA  1 
ATOM   2597  C C   . LEU A  1 342 ? -9.299  -10.436 23.025   1.00 40.85  ?  332 LEU A C   1 
ATOM   2598  O O   . LEU A  1 342 ? -10.113 -11.354 23.114   1.00 45.57  ?  332 LEU A O   1 
ATOM   2599  C CB  . LEU A  1 342 ? -7.329  -10.728 21.518   1.00 41.38  ?  332 LEU A CB  1 
ATOM   2600  C CG  . LEU A  1 342 ? -6.957  -11.204 20.115   1.00 37.15  ?  332 LEU A CG  1 
ATOM   2601  C CD1 . LEU A  1 342 ? -5.570  -11.740 20.100   1.00 36.41  ?  332 LEU A CD1 1 
ATOM   2602  C CD2 . LEU A  1 342 ? -7.903  -12.288 19.659   1.00 37.18  ?  332 LEU A CD2 1 
ATOM   2603  N N   . SER A  1 343 ? -8.859  -9.731  24.070   1.00 40.20  ?  333 SER A N   1 
ATOM   2604  C CA  . SER A  1 343 ? -9.293  -9.976  25.436   1.00 39.81  ?  333 SER A CA  1 
ATOM   2605  C C   . SER A  1 343 ? -10.818 -10.014 25.524   1.00 47.06  ?  333 SER A C   1 
ATOM   2606  O O   . SER A  1 343 ? -11.401 -10.875 26.184   1.00 45.14  ?  333 SER A O   1 
ATOM   2607  C CB  . SER A  1 343 ? -8.718  -8.929  26.336   1.00 37.28  ?  333 SER A CB  1 
ATOM   2608  O OG  . SER A  1 343 ? -9.321  -8.990  27.612   1.00 49.54  ?  333 SER A OG  1 
ATOM   2609  N N   . ARG A  1 344 ? -11.456 -9.084  24.810   1.00 53.31  ?  334 ARG A N   1 
ATOM   2610  C CA  . ARG A  1 344 ? -12.886 -8.839  24.925   1.00 56.33  ?  334 ARG A CA  1 
ATOM   2611  C C   . ARG A  1 344 ? -13.657 -9.864  24.088   1.00 49.05  ?  334 ARG A C   1 
ATOM   2612  O O   . ARG A  1 344 ? -14.840 -10.095 24.333   1.00 43.89  ?  334 ARG A O   1 
ATOM   2613  C CB  . ARG A  1 344 ? -13.029 -7.332  24.633   1.00 64.09  ?  334 ARG A CB  1 
ATOM   2614  C CG  . ARG A  1 344 ? -13.875 -6.733  23.509   1.00 63.61  ?  334 ARG A CG  1 
ATOM   2615  C CD  . ARG A  1 344 ? -15.261 -6.260  23.939   1.00 62.15  ?  334 ARG A CD  1 
ATOM   2616  N NE  . ARG A  1 344 ? -16.142 -7.373  24.306   1.00 62.07  ?  334 ARG A NE  1 
ATOM   2617  C CZ  . ARG A  1 344 ? -17.401 -7.515  23.923   1.00 60.67  ?  334 ARG A CZ  1 
ATOM   2618  N NH1 . ARG A  1 344 ? -18.018 -6.585  23.225   1.00 63.39  1  334 ARG A NH1 1 
ATOM   2619  N NH2 . ARG A  1 344 ? -18.043 -8.622  24.250   1.00 58.46  ?  334 ARG A NH2 1 
ATOM   2620  N N   . LEU A  1 345 ? -12.970 -10.499 23.128   1.00 41.42  ?  335 LEU A N   1 
ATOM   2621  C CA  . LEU A  1 345 ? -13.618 -11.339 22.133   1.00 43.05  ?  335 LEU A CA  1 
ATOM   2622  C C   . LEU A  1 345 ? -13.039 -12.753 22.142   1.00 43.95  ?  335 LEU A C   1 
ATOM   2623  O O   . LEU A  1 345 ? -13.134 -13.465 21.145   1.00 40.70  ?  335 LEU A O   1 
ATOM   2624  C CB  . LEU A  1 345 ? -13.434 -10.693 20.764   1.00 42.12  ?  335 LEU A CB  1 
ATOM   2625  C CG  . LEU A  1 345 ? -13.971 -9.270  20.616   1.00 41.92  ?  335 LEU A CG  1 
ATOM   2626  C CD1 . LEU A  1 345 ? -13.643 -8.705  19.234   1.00 42.88  ?  335 LEU A CD1 1 
ATOM   2627  C CD2 . LEU A  1 345 ? -15.461 -9.249  20.878   1.00 40.10  ?  335 LEU A CD2 1 
ATOM   2628  N N   . GLN A  1 346 ? -12.486 -13.169 23.288   1.00 45.25  ?  336 GLN A N   1 
ATOM   2629  C CA  . GLN A  1 346 ? -11.873 -14.480 23.405   1.00 43.32  ?  336 GLN A CA  1 
ATOM   2630  C C   . GLN A  1 346 ? -12.903 -15.579 23.167   1.00 44.15  ?  336 GLN A C   1 
ATOM   2631  O O   . GLN A  1 346 ? -12.539 -16.656 22.700   1.00 48.22  ?  336 GLN A O   1 
ATOM   2632  C CB  . GLN A  1 346 ? -11.251 -14.658 24.791   1.00 42.69  ?  336 GLN A CB  1 
ATOM   2633  C CG  . GLN A  1 346 ? -10.496 -15.974 24.978   1.00 37.54  ?  336 GLN A CG  1 
ATOM   2634  C CD  . GLN A  1 346 ? -9.311  -16.099 24.050   1.00 34.29  ?  336 GLN A CD  1 
ATOM   2635  O OE1 . GLN A  1 346 ? -8.451  -15.200 23.968   1.00 32.30  ?  336 GLN A OE1 1 
ATOM   2636  N NE2 . GLN A  1 346 ? -9.266  -17.219 23.344   1.00 32.31  ?  336 GLN A NE2 1 
ATOM   2637  N N   . TYR A  1 347 ? -14.178 -15.310 23.506   1.00 41.58  ?  337 TYR A N   1 
ATOM   2638  C CA  . TYR A  1 347 ? -15.242 -16.278 23.301   1.00 37.22  ?  337 TYR A CA  1 
ATOM   2639  C C   . TYR A  1 347 ? -15.292 -16.656 21.827   1.00 36.58  ?  337 TYR A C   1 
ATOM   2640  O O   . TYR A  1 347 ? -15.422 -17.831 21.506   1.00 35.92  ?  337 TYR A O   1 
ATOM   2641  C CB  . TYR A  1 347 ? -16.600 -15.752 23.775   1.00 38.90  ?  337 TYR A CB  1 
ATOM   2642  C CG  . TYR A  1 347 ? -17.798 -16.599 23.365   1.00 42.50  ?  337 TYR A CG  1 
ATOM   2643  C CD1 . TYR A  1 347 ? -18.225 -17.666 24.144   1.00 46.69  ?  337 TYR A CD1 1 
ATOM   2644  C CD2 . TYR A  1 347 ? -18.512 -16.332 22.206   1.00 45.10  ?  337 TYR A CD2 1 
ATOM   2645  C CE1 . TYR A  1 347 ? -19.341 -18.425 23.807   1.00 47.95  ?  337 TYR A CE1 1 
ATOM   2646  C CE2 . TYR A  1 347 ? -19.616 -17.099 21.842   1.00 48.06  ?  337 TYR A CE2 1 
ATOM   2647  C CZ  . TYR A  1 347 ? -20.014 -18.164 22.626   1.00 50.60  ?  337 TYR A CZ  1 
ATOM   2648  O OH  . TYR A  1 347 ? -21.117 -18.882 22.265   1.00 57.69  ?  337 TYR A OH  1 
ATOM   2649  N N   . TYR A  1 348 ? -15.165 -15.659 20.946   1.00 38.78  ?  338 TYR A N   1 
ATOM   2650  C CA  . TYR A  1 348 ? -15.323 -15.878 19.520   1.00 38.95  ?  338 TYR A CA  1 
ATOM   2651  C C   . TYR A  1 348 ? -14.080 -16.523 18.924   1.00 38.21  ?  338 TYR A C   1 
ATOM   2652  O O   . TYR A  1 348 ? -14.172 -17.148 17.866   1.00 35.70  ?  338 TYR A O   1 
ATOM   2653  C CB  . TYR A  1 348 ? -15.622 -14.557 18.813   1.00 38.10  ?  338 TYR A CB  1 
ATOM   2654  C CG  . TYR A  1 348 ? -16.949 -13.963 19.237   1.00 36.27  ?  338 TYR A CG  1 
ATOM   2655  C CD1 . TYR A  1 348 ? -18.150 -14.551 18.856   1.00 35.49  ?  338 TYR A CD1 1 
ATOM   2656  C CD2 . TYR A  1 348 ? -16.993 -12.822 20.024   1.00 38.59  ?  338 TYR A CD2 1 
ATOM   2657  C CE1 . TYR A  1 348 ? -19.366 -14.011 19.243   1.00 37.02  ?  338 TYR A CE1 1 
ATOM   2658  C CE2 . TYR A  1 348 ? -18.205 -12.288 20.434   1.00 40.93  ?  338 TYR A CE2 1 
ATOM   2659  C CZ  . TYR A  1 348 ? -19.393 -12.881 20.039   1.00 39.08  ?  338 TYR A CZ  1 
ATOM   2660  O OH  . TYR A  1 348 ? -20.570 -12.314 20.409   1.00 36.91  ?  338 TYR A OH  1 
ATOM   2661  N N   . VAL A  1 349 ? -12.928 -16.334 19.580   1.00 38.71  ?  339 VAL A N   1 
ATOM   2662  C CA  . VAL A  1 349 ? -11.721 -17.037 19.183   1.00 40.71  ?  339 VAL A CA  1 
ATOM   2663  C C   . VAL A  1 349 ? -11.973 -18.532 19.353   1.00 43.78  ?  339 VAL A C   1 
ATOM   2664  O O   . VAL A  1 349 ? -11.717 -19.319 18.444   1.00 45.44  ?  339 VAL A O   1 
ATOM   2665  C CB  . VAL A  1 349 ? -10.490 -16.554 19.982   1.00 37.86  ?  339 VAL A CB  1 
ATOM   2666  C CG1 . VAL A  1 349 ? -9.274  -17.471 19.810   1.00 38.19  ?  339 VAL A CG1 1 
ATOM   2667  C CG2 . VAL A  1 349 ? -10.150 -15.101 19.642   1.00 37.60  ?  339 VAL A CG2 1 
ATOM   2668  N N   . ASN A  1 350 ? -12.543 -18.890 20.515   1.00 44.45  ?  340 ASN A N   1 
ATOM   2669  C CA  . ASN A  1 350 ? -12.781 -20.269 20.911   1.00 41.49  ?  340 ASN A CA  1 
ATOM   2670  C C   . ASN A  1 350 ? -13.780 -20.965 19.986   1.00 39.95  ?  340 ASN A C   1 
ATOM   2671  O O   . ASN A  1 350 ? -13.696 -22.174 19.823   1.00 44.73  ?  340 ASN A O   1 
ATOM   2672  C CB  . ASN A  1 350 ? -13.286 -20.347 22.345   1.00 45.33  ?  340 ASN A CB  1 
ATOM   2673  C CG  . ASN A  1 350 ? -12.266 -19.843 23.339   1.00 45.45  ?  340 ASN A CG  1 
ATOM   2674  O OD1 . ASN A  1 350 ? -11.082 -19.694 23.012   1.00 49.36  ?  340 ASN A OD1 1 
ATOM   2675  N ND2 . ASN A  1 350 ? -12.700 -19.593 24.563   1.00 46.71  ?  340 ASN A ND2 1 
ATOM   2676  N N   . THR A  1 351 ? -14.726 -20.229 19.397   1.00 42.27  ?  341 THR A N   1 
ATOM   2677  C CA  . THR A  1 351 ? -15.709 -20.837 18.513   1.00 46.24  ?  341 THR A CA  1 
ATOM   2678  C C   . THR A  1 351 ? -15.189 -20.847 17.074   1.00 50.68  ?  341 THR A C   1 
ATOM   2679  O O   . THR A  1 351 ? -15.940 -21.182 16.162   1.00 52.12  ?  341 THR A O   1 
ATOM   2680  C CB  . THR A  1 351 ? -17.058 -20.118 18.616   1.00 48.55  ?  341 THR A CB  1 
ATOM   2681  O OG1 . THR A  1 351 ? -16.977 -18.842 17.983   1.00 49.62  ?  341 THR A OG1 1 
ATOM   2682  C CG2 . THR A  1 351 ? -17.519 -19.918 20.053   1.00 51.39  ?  341 THR A CG2 1 
ATOM   2683  N N   . ASP A  1 352 ? -13.915 -20.470 16.881   1.00 55.97  ?  342 ASP A N   1 
ATOM   2684  C CA  . ASP A  1 352 ? -13.264 -20.488 15.580   1.00 57.53  ?  342 ASP A CA  1 
ATOM   2685  C C   . ASP A  1 352 ? -13.932 -19.493 14.622   1.00 53.67  ?  342 ASP A C   1 
ATOM   2686  O O   . ASP A  1 352 ? -13.849 -19.654 13.399   1.00 52.95  ?  342 ASP A O   1 
ATOM   2687  C CB  . ASP A  1 352 ? -13.204 -21.899 15.014   1.00 62.64  ?  342 ASP A CB  1 
ATOM   2688  C CG  . ASP A  1 352 ? -12.246 -22.845 15.722   1.00 65.40  ?  342 ASP A CG  1 
ATOM   2689  O OD1 . ASP A  1 352 ? -11.029 -22.621 15.603   1.00 64.54  ?  342 ASP A OD1 1 
ATOM   2690  O OD2 . ASP A  1 352 ? -12.724 -23.798 16.375   1.00 77.31  -1 342 ASP A OD2 1 
ATOM   2691  N N   . GLN A  1 353 ? -14.584 -18.465 15.181   1.00 43.79  ?  343 GLN A N   1 
ATOM   2692  C CA  . GLN A  1 353 ? -15.187 -17.412 14.383   1.00 43.18  ?  343 GLN A CA  1 
ATOM   2693  C C   . GLN A  1 353 ? -14.175 -16.302 14.148   1.00 39.19  ?  343 GLN A C   1 
ATOM   2694  O O   . GLN A  1 353 ? -14.004 -15.849 13.012   1.00 39.90  ?  343 GLN A O   1 
ATOM   2695  C CB  . GLN A  1 353 ? -16.375 -16.731 15.055   1.00 47.23  ?  343 GLN A CB  1 
ATOM   2696  C CG  . GLN A  1 353 ? -17.639 -17.577 15.168   1.00 43.08  ?  343 GLN A CG  1 
ATOM   2697  C CD  . GLN A  1 353 ? -18.792 -16.776 15.716   1.00 41.75  ?  343 GLN A CD  1 
ATOM   2698  O OE1 . GLN A  1 353 ? -19.317 -15.882 15.024   1.00 44.94  ?  343 GLN A OE1 1 
ATOM   2699  N NE2 . GLN A  1 353 ? -19.157 -17.053 16.970   1.00 35.41  ?  343 GLN A NE2 1 
ATOM   2700  N N   . LEU A  1 354 ? -13.539 -15.853 15.240   1.00 34.10  ?  344 LEU A N   1 
ATOM   2701  C CA  . LEU A  1 354 ? -12.540 -14.808 15.156   1.00 35.78  ?  344 LEU A CA  1 
ATOM   2702  C C   . LEU A  1 354 ? -11.166 -15.453 15.072   1.00 35.13  ?  344 LEU A C   1 
ATOM   2703  O O   . LEU A  1 354 ? -10.783 -16.227 15.945   1.00 45.34  ?  344 LEU A O   1 
ATOM   2704  C CB  . LEU A  1 354 ? -12.615 -13.860 16.350   1.00 37.60  ?  344 LEU A CB  1 
ATOM   2705  C CG  . LEU A  1 354 ? -11.588 -12.722 16.377   1.00 36.55  ?  344 LEU A CG  1 
ATOM   2706  C CD1 . LEU A  1 354 ? -11.655 -11.898 15.110   1.00 36.92  ?  344 LEU A CD1 1 
ATOM   2707  C CD2 . LEU A  1 354 ? -11.832 -11.844 17.584   1.00 37.85  ?  344 LEU A CD2 1 
ATOM   2708  N N   . VAL A  1 355 ? -10.416 -15.071 14.040   1.00 32.38  ?  345 VAL A N   1 
ATOM   2709  C CA  . VAL A  1 355 ? -9.067  -15.561 13.845   1.00 31.79  ?  345 VAL A CA  1 
ATOM   2710  C C   . VAL A  1 355 ? -8.124  -14.374 13.718   1.00 30.52  ?  345 VAL A C   1 
ATOM   2711  O O   . VAL A  1 355 ? -8.277  -13.559 12.821   1.00 31.08  ?  345 VAL A O   1 
ATOM   2712  C CB  . VAL A  1 355 ? -9.018  -16.443 12.591   1.00 33.35  ?  345 VAL A CB  1 
ATOM   2713  C CG1 . VAL A  1 355 ? -7.599  -16.901 12.270   1.00 33.23  ?  345 VAL A CG1 1 
ATOM   2714  C CG2 . VAL A  1 355 ? -9.975  -17.625 12.719   1.00 32.35  ?  345 VAL A CG2 1 
ATOM   2715  N N   . VAL A  1 356 ? -7.139  -14.306 14.612   1.00 29.55  ?  346 VAL A N   1 
ATOM   2716  C CA  . VAL A  1 356 ? -6.133  -13.271 14.540   1.00 31.25  ?  346 VAL A CA  1 
ATOM   2717  C C   . VAL A  1 356 ? -4.782  -13.901 14.183   1.00 35.09  ?  346 VAL A C   1 
ATOM   2718  O O   . VAL A  1 356 ? -4.337  -14.865 14.805   1.00 34.21  ?  346 VAL A O   1 
ATOM   2719  C CB  . VAL A  1 356 ? -6.114  -12.517 15.879   1.00 31.15  ?  346 VAL A CB  1 
ATOM   2720  C CG1 . VAL A  1 356 ? -4.984  -11.481 15.961   1.00 32.12  ?  346 VAL A CG1 1 
ATOM   2721  C CG2 . VAL A  1 356 ? -7.459  -11.856 16.139   1.00 31.54  ?  346 VAL A CG2 1 
ATOM   2722  N N   . ARG A  1 357 ? -4.146  -13.355 13.147   1.00 38.92  ?  347 ARG A N   1 
ATOM   2723  C CA  . ARG A  1 357 ? -2.880  -13.863 12.658   1.00 43.57  ?  347 ARG A CA  1 
ATOM   2724  C C   . ARG A  1 357 ? -1.792  -12.815 12.888   1.00 45.82  ?  347 ARG A C   1 
ATOM   2725  O O   . ARG A  1 357 ? -2.018  -11.627 12.663   1.00 46.37  ?  347 ARG A O   1 
ATOM   2726  C CB  . ARG A  1 357 ? -3.023  -14.182 11.169   1.00 45.50  ?  347 ARG A CB  1 
ATOM   2727  C CG  . ARG A  1 357 ? -3.931  -15.361 10.855   1.00 47.91  ?  347 ARG A CG  1 
ATOM   2728  C CD  . ARG A  1 357 ? -4.055  -15.552 9.336    1.00 52.42  ?  347 ARG A CD  1 
ATOM   2729  N NE  . ARG A  1 357 ? -4.763  -16.789 8.976    1.00 48.36  ?  347 ARG A NE  1 
ATOM   2730  C CZ  . ARG A  1 357 ? -4.278  -18.011 9.095    1.00 46.53  ?  347 ARG A CZ  1 
ATOM   2731  N NH1 . ARG A  1 357 ? -2.992  -18.213 9.310    1.00 42.23  1  347 ARG A NH1 1 
ATOM   2732  N NH2 . ARG A  1 357 ? -5.091  -19.036 8.954    1.00 52.18  ?  347 ARG A NH2 1 
ATOM   2733  N N   . LEU A  1 358 ? -0.617  -13.277 13.330   1.00 43.99  ?  348 LEU A N   1 
ATOM   2734  C CA  . LEU A  1 358 ? 0.562   -12.444 13.474   1.00 44.33  ?  348 LEU A CA  1 
ATOM   2735  C C   . LEU A  1 358 ? 1.536   -12.834 12.375   1.00 39.85  ?  348 LEU A C   1 
ATOM   2736  O O   . LEU A  1 358 ? 1.968   -13.974 12.310   1.00 40.74  ?  348 LEU A O   1 
ATOM   2737  C CB  . LEU A  1 358 ? 1.241   -12.622 14.828   1.00 48.47  ?  348 LEU A CB  1 
ATOM   2738  C CG  . LEU A  1 358 ? 0.517   -12.046 16.047   1.00 51.15  ?  348 LEU A CG  1 
ATOM   2739  C CD1 . LEU A  1 358 ? 1.424   -12.171 17.256   1.00 47.50  ?  348 LEU A CD1 1 
ATOM   2740  C CD2 . LEU A  1 358 ? 0.043   -10.608 15.918   1.00 54.09  ?  348 LEU A CD2 1 
ATOM   2741  N N   . TRP A  1 359 ? 1.908   -11.855 11.556   1.00 43.27  ?  349 TRP A N   1 
ATOM   2742  C CA  . TRP A  1 359 ? 2.884   -12.078 10.502   1.00 44.52  ?  349 TRP A CA  1 
ATOM   2743  C C   . TRP A  1 359 ? 4.265   -11.742 11.049   1.00 41.28  ?  349 TRP A C   1 
ATOM   2744  O O   . TRP A  1 359 ? 4.415   -10.826 11.855   1.00 38.44  ?  349 TRP A O   1 
ATOM   2745  C CB  . TRP A  1 359 ? 2.538   -11.217 9.281    1.00 41.38  ?  349 TRP A CB  1 
ATOM   2746  C CG  . TRP A  1 359 ? 3.403   -11.483 8.085    1.00 38.71  ?  349 TRP A CG  1 
ATOM   2747  C CD1 . TRP A  1 359 ? 3.131   -12.276 7.006    1.00 37.86  ?  349 TRP A CD1 1 
ATOM   2748  C CD2 . TRP A  1 359 ? 4.694   -10.903 7.834    1.00 39.08  ?  349 TRP A CD2 1 
ATOM   2749  N NE1 . TRP A  1 359 ? 4.164   -12.247 6.110    1.00 37.77  ?  349 TRP A NE1 1 
ATOM   2750  C CE2 . TRP A  1 359 ? 5.130   -11.407 6.588    1.00 40.48  ?  349 TRP A CE2 1 
ATOM   2751  C CE3 . TRP A  1 359 ? 5.507   -10.010 8.535    1.00 41.02  ?  349 TRP A CE3 1 
ATOM   2752  C CZ2 . TRP A  1 359 ? 6.351   -11.035 6.036    1.00 45.81  ?  349 TRP A CZ2 1 
ATOM   2753  C CZ3 . TRP A  1 359 ? 6.710   -9.638  7.979    1.00 44.29  ?  349 TRP A CZ3 1 
ATOM   2754  C CH2 . TRP A  1 359 ? 7.125   -10.149 6.749    1.00 45.72  ?  349 TRP A CH2 1 
ATOM   2755  N N   . LYS A  1 360 ? 5.268   -12.493 10.594   1.00 48.00  ?  350 LYS A N   1 
ATOM   2756  C CA  . LYS A  1 360 ? 6.613   -12.390 11.131   1.00 54.34  ?  350 LYS A CA  1 
ATOM   2757  C C   . LYS A  1 360 ? 7.518   -13.237 10.251   1.00 52.87  ?  350 LYS A C   1 
ATOM   2758  O O   . LYS A  1 360 ? 7.188   -14.391 9.975    1.00 52.05  ?  350 LYS A O   1 
ATOM   2759  C CB  . LYS A  1 360 ? 6.590   -12.815 12.608   1.00 60.45  ?  350 LYS A CB  1 
ATOM   2760  C CG  . LYS A  1 360 ? 7.883   -13.316 13.250   1.00 66.53  ?  350 LYS A CG  1 
ATOM   2761  C CD  . LYS A  1 360 ? 8.984   -12.280 13.452   1.00 67.56  ?  350 LYS A CD  1 
ATOM   2762  C CE  . LYS A  1 360 ? 10.025  -12.723 14.473   1.00 62.99  ?  350 LYS A CE  1 
ATOM   2763  N NZ  . LYS A  1 360 ? 11.207  -11.848 14.478   1.00 64.09  1  350 LYS A NZ  1 
ATOM   2764  N N   . ASP A  1 361 ? 8.613   -12.640 9.767    1.00 56.92  ?  351 ASP A N   1 
ATOM   2765  C CA  . ASP A  1 361 ? 9.560   -13.342 8.915    1.00 60.12  ?  351 ASP A CA  1 
ATOM   2766  C C   . ASP A  1 361 ? 10.948  -12.752 9.133    1.00 63.81  ?  351 ASP A C   1 
ATOM   2767  O O   . ASP A  1 361 ? 11.347  -11.823 8.431    1.00 60.35  ?  351 ASP A O   1 
ATOM   2768  C CB  . ASP A  1 361 ? 9.177   -13.286 7.442    1.00 60.34  ?  351 ASP A CB  1 
ATOM   2769  C CG  . ASP A  1 361 ? 10.152  -13.971 6.492    1.00 62.74  ?  351 ASP A CG  1 
ATOM   2770  O OD1 . ASP A  1 361 ? 10.951  -14.795 6.981    1.00 72.59  ?  351 ASP A OD1 1 
ATOM   2771  O OD2 . ASP A  1 361 ? 10.126  -13.660 5.276    1.00 63.70  -1 351 ASP A OD2 1 
ATOM   2772  N N   . ASP A  1 362 ? 11.677  -13.314 10.105   1.00 61.25  ?  352 ASP A N   1 
ATOM   2773  C CA  . ASP A  1 362 ? 12.913  -12.705 10.565   1.00 63.89  ?  352 ASP A CA  1 
ATOM   2774  C C   . ASP A  1 362 ? 12.624  -11.221 10.778   1.00 60.42  ?  352 ASP A C   1 
ATOM   2775  O O   . ASP A  1 362 ? 11.582  -10.888 11.325   1.00 56.25  ?  352 ASP A O   1 
ATOM   2776  C CB  . ASP A  1 362 ? 14.078  -13.030 9.635    1.00 66.21  ?  352 ASP A CB  1 
ATOM   2777  C CG  . ASP A  1 362 ? 14.277  -14.510 9.323    1.00 72.32  ?  352 ASP A CG  1 
ATOM   2778  O OD1 . ASP A  1 362 ? 14.233  -15.322 10.286   1.00 78.34  ?  352 ASP A OD1 1 
ATOM   2779  O OD2 . ASP A  1 362 ? 14.502  -14.844 8.131    1.00 71.15  -1 352 ASP A OD2 1 
ATOM   2780  N N   . ASP A  1 363 ? 13.505  -10.342 10.280   1.00 59.61  ?  353 ASP A N   1 
ATOM   2781  C CA  . ASP A  1 363 ? 13.430  -8.921  10.575   1.00 58.72  ?  353 ASP A CA  1 
ATOM   2782  C C   . ASP A  1 363 ? 12.876  -8.151  9.378    1.00 52.23  ?  353 ASP A C   1 
ATOM   2783  O O   . ASP A  1 363 ? 13.070  -6.940  9.283    1.00 52.35  ?  353 ASP A O   1 
ATOM   2784  C CB  . ASP A  1 363 ? 14.783  -8.403  11.048   1.00 65.36  ?  353 ASP A CB  1 
ATOM   2785  C CG  . ASP A  1 363 ? 15.920  -8.485  10.039   1.00 71.74  ?  353 ASP A CG  1 
ATOM   2786  O OD1 . ASP A  1 363 ? 15.999  -9.510  9.327    1.00 72.04  ?  353 ASP A OD1 1 
ATOM   2787  O OD2 . ASP A  1 363 ? 16.735  -7.535  9.994    1.00 76.99  -1 353 ASP A OD2 1 
ATOM   2788  N N   . ASN A  1 364 ? 12.172  -8.843  8.478    1.00 52.23  ?  354 ASN A N   1 
ATOM   2789  C CA  . ASN A  1 364 ? 11.419  -8.162  7.438    1.00 54.90  ?  354 ASN A CA  1 
ATOM   2790  C C   . ASN A  1 364 ? 10.181  -7.531  8.069    1.00 56.67  ?  354 ASN A C   1 
ATOM   2791  O O   . ASN A  1 364 ? 9.780   -7.920  9.169    1.00 66.06  ?  354 ASN A O   1 
ATOM   2792  C CB  . ASN A  1 364 ? 11.030  -9.109  6.311    1.00 55.49  ?  354 ASN A CB  1 
ATOM   2793  C CG  . ASN A  1 364 ? 12.240  -9.698  5.637    1.00 51.02  ?  354 ASN A CG  1 
ATOM   2794  O OD1 . ASN A  1 364 ? 12.979  -8.985  4.962    1.00 44.80  ?  354 ASN A OD1 1 
ATOM   2795  N ND2 . ASN A  1 364 ? 12.454  -10.991 5.803    1.00 51.60  ?  354 ASN A ND2 1 
ATOM   2796  N N   . THR A  1 365 ? 9.576   -6.576  7.353    1.00 52.89  ?  355 THR A N   1 
ATOM   2797  C CA  . THR A  1 365 ? 8.515   -5.756  7.914    1.00 54.27  ?  355 THR A CA  1 
ATOM   2798  C C   . THR A  1 365 ? 7.212   -5.945  7.138    1.00 49.16  ?  355 THR A C   1 
ATOM   2799  O O   . THR A  1 365 ? 7.212   -6.332  5.974    1.00 42.42  ?  355 THR A O   1 
ATOM   2800  C CB  . THR A  1 365 ? 8.968   -4.293  7.949    1.00 57.69  ?  355 THR A CB  1 
ATOM   2801  O OG1 . THR A  1 365 ? 9.394   -3.925  6.642    1.00 56.54  ?  355 THR A OG1 1 
ATOM   2802  C CG2 . THR A  1 365 ? 10.116  -4.052  8.918    1.00 59.07  ?  355 THR A CG2 1 
ATOM   2803  N N   . TYR A  1 366 ? 6.100   -5.637  7.809    1.00 48.57  ?  356 TYR A N   1 
ATOM   2804  C CA  . TYR A  1 366 ? 4.758   -5.973  7.357    1.00 49.67  ?  356 TYR A CA  1 
ATOM   2805  C C   . TYR A  1 366 ? 4.005   -4.699  7.003    1.00 42.34  ?  356 TYR A C   1 
ATOM   2806  O O   . TYR A  1 366 ? 3.908   -3.794  7.825    1.00 37.93  ?  356 TYR A O   1 
ATOM   2807  C CB  . TYR A  1 366 ? 4.043   -6.718  8.492    1.00 49.63  ?  356 TYR A CB  1 
ATOM   2808  C CG  . TYR A  1 366 ? 2.602   -7.137  8.229    1.00 46.93  ?  356 TYR A CG  1 
ATOM   2809  C CD1 . TYR A  1 366 ? 2.313   -8.334  7.584    1.00 46.58  ?  356 TYR A CD1 1 
ATOM   2810  C CD2 . TYR A  1 366 ? 1.532   -6.353  8.622    1.00 42.19  ?  356 TYR A CD2 1 
ATOM   2811  C CE1 . TYR A  1 366 ? 1.015   -8.734  7.334    1.00 39.21  ?  356 TYR A CE1 1 
ATOM   2812  C CE2 . TYR A  1 366 ? 0.224   -6.743  8.372    1.00 40.58  ?  356 TYR A CE2 1 
ATOM   2813  C CZ  . TYR A  1 366 ? -0.037  -7.941  7.735    1.00 38.71  ?  356 TYR A CZ  1 
ATOM   2814  O OH  . TYR A  1 366 ? -1.319  -8.340  7.494    1.00 39.75  ?  356 TYR A OH  1 
ATOM   2815  N N   . HIS A  1 367 ? 3.425   -4.667  5.797    1.00 43.15  ?  357 HIS A N   1 
ATOM   2816  C CA  . HIS A  1 367 ? 2.712   -3.486  5.344    1.00 43.36  ?  357 HIS A CA  1 
ATOM   2817  C C   . HIS A  1 367 ? 1.499   -3.867  4.499    1.00 40.76  ?  357 HIS A C   1 
ATOM   2818  O O   . HIS A  1 367 ? 1.202   -3.179  3.523    1.00 38.74  ?  357 HIS A O   1 
ATOM   2819  C CB  . HIS A  1 367 ? 3.678   -2.579  4.573    1.00 46.33  ?  357 HIS A CB  1 
ATOM   2820  C CG  . HIS A  1 367 ? 3.239   -1.161  4.515    1.00 48.46  ?  357 HIS A CG  1 
ATOM   2821  N ND1 . HIS A  1 367 ? 2.995   -0.487  3.348    1.00 49.05  ?  357 HIS A ND1 1 
ATOM   2822  C CD2 . HIS A  1 367 ? 2.969   -0.294  5.493    1.00 49.69  ?  357 HIS A CD2 1 
ATOM   2823  C CE1 . HIS A  1 367 ? 2.617   0.749   3.624    1.00 46.31  ?  357 HIS A CE1 1 
ATOM   2824  N NE2 . HIS A  1 367 ? 2.598   0.891   4.913    1.00 46.83  ?  357 HIS A NE2 1 
ATOM   2825  N N   . LEU A  1 368 ? 0.780   -4.931  4.904    1.00 44.02  ?  358 LEU A N   1 
ATOM   2826  C CA  . LEU A  1 368 ? -0.407  -5.384  4.187    1.00 44.60  ?  358 LEU A CA  1 
ATOM   2827  C C   . LEU A  1 368 ? -1.618  -4.535  4.566    1.00 44.16  ?  358 LEU A C   1 
ATOM   2828  O O   . LEU A  1 368 ? -1.917  -4.359  5.736    1.00 35.57  ?  358 LEU A O   1 
ATOM   2829  C CB  . LEU A  1 368 ? -0.728  -6.851  4.466    1.00 39.71  ?  358 LEU A CB  1 
ATOM   2830  C CG  . LEU A  1 368 ? 0.370   -7.870  4.157    1.00 41.52  ?  358 LEU A CG  1 
ATOM   2831  C CD1 . LEU A  1 368 ? -0.212  -9.242  4.266    1.00 42.87  ?  358 LEU A CD1 1 
ATOM   2832  C CD2 . LEU A  1 368 ? 1.013   -7.684  2.773    1.00 39.11  ?  358 LEU A CD2 1 
ATOM   2833  N N   . LYS A  1 369 ? -2.352  -4.074  3.553    1.00 47.61  ?  359 LYS A N   1 
ATOM   2834  C CA  . LYS A  1 369 ? -3.654  -3.475  3.770    1.00 56.33  ?  359 LYS A CA  1 
ATOM   2835  C C   . LYS A  1 369 ? -4.677  -4.166  2.871    1.00 59.27  ?  359 LYS A C   1 
ATOM   2836  O O   . LYS A  1 369 ? -4.378  -4.518  1.730    1.00 68.56  ?  359 LYS A O   1 
ATOM   2837  C CB  . LYS A  1 369 ? -3.704  -1.976  3.427    1.00 63.33  ?  359 LYS A CB  1 
ATOM   2838  C CG  . LYS A  1 369 ? -2.598  -1.091  3.984    1.00 67.84  ?  359 LYS A CG  1 
ATOM   2839  C CD  . LYS A  1 369 ? -1.546  -0.689  2.962    1.00 71.49  ?  359 LYS A CD  1 
ATOM   2840  C CE  . LYS A  1 369 ? -0.475  0.195   3.505    1.00 74.12  ?  359 LYS A CE  1 
ATOM   2841  N NZ  . LYS A  1 369 ? -0.886  1.568   3.780    1.00 76.00  1  359 LYS A NZ  1 
ATOM   2842  N N   . GLY A  1 370 ? -5.902  -4.306  3.384    1.00 55.42  ?  360 GLY A N   1 
ATOM   2843  C CA  . GLY A  1 370 ? -7.031  -4.582  2.524    1.00 52.49  ?  360 GLY A CA  1 
ATOM   2844  C C   . GLY A  1 370 ? -8.193  -5.209  3.276    1.00 48.20  ?  360 GLY A C   1 
ATOM   2845  O O   . GLY A  1 370 ? -8.179  -5.354  4.489    1.00 46.96  ?  360 GLY A O   1 
ATOM   2846  N N   . MET A  1 371 ? -9.199  -5.600  2.499    1.00 45.83  ?  361 MET A N   1 
ATOM   2847  C CA  . MET A  1 371 ? -10.438 -6.110  3.040    1.00 45.71  ?  361 MET A CA  1 
ATOM   2848  C C   . MET A  1 371 ? -10.979 -7.097  2.019    1.00 40.34  ?  361 MET A C   1 
ATOM   2849  O O   . MET A  1 371 ? -11.015 -6.789  0.829    1.00 43.42  ?  361 MET A O   1 
ATOM   2850  C CB  . MET A  1 371 ? -11.403 -4.941  3.283    1.00 51.30  ?  361 MET A CB  1 
ATOM   2851  C CG  . MET A  1 371 ? -12.460 -5.177  4.336    1.00 57.69  ?  361 MET A CG  1 
ATOM   2852  S SD  . MET A  1 371 ? -13.252 -3.621  4.809    1.00 65.44  ?  361 MET A SD  1 
ATOM   2853  C CE  . MET A  1 371 ? -11.963 -2.907  5.842    1.00 62.33  ?  361 MET A CE  1 
ATOM   2854  N N   . TRP A  1 372 ? -11.308 -8.303  2.488    1.00 39.97  ?  362 TRP A N   1 
ATOM   2855  C CA  . TRP A  1 372 ? -12.002 -9.276  1.668    1.00 41.80  ?  362 TRP A CA  1 
ATOM   2856  C C   . TRP A  1 372 ? -13.400 -9.483  2.243    1.00 45.43  ?  362 TRP A C   1 
ATOM   2857  O O   . TRP A  1 372 ? -13.539 -9.768  3.440    1.00 44.20  ?  362 TRP A O   1 
ATOM   2858  C CB  . TRP A  1 372 ? -11.243 -10.609 1.667    1.00 44.28  ?  362 TRP A CB  1 
ATOM   2859  C CG  . TRP A  1 372 ? -9.899  -10.589 0.989    1.00 48.52  ?  362 TRP A CG  1 
ATOM   2860  C CD1 . TRP A  1 372 ? -9.605  -11.039 -0.264   1.00 52.09  ?  362 TRP A CD1 1 
ATOM   2861  C CD2 . TRP A  1 372 ? -8.661  -10.101 1.540    1.00 47.82  ?  362 TRP A CD2 1 
ATOM   2862  N NE1 . TRP A  1 372 ? -8.277  -10.867 -0.534   1.00 52.60  ?  362 TRP A NE1 1 
ATOM   2863  C CE2 . TRP A  1 372 ? -7.677  -10.280 0.546    1.00 49.18  ?  362 TRP A CE2 1 
ATOM   2864  C CE3 . TRP A  1 372 ? -8.299  -9.508  2.752    1.00 45.48  ?  362 TRP A CE3 1 
ATOM   2865  C CZ2 . TRP A  1 372 ? -6.349  -9.910  0.741    1.00 47.87  ?  362 TRP A CZ2 1 
ATOM   2866  C CZ3 . TRP A  1 372 ? -6.985  -9.139  2.945    1.00 44.07  ?  362 TRP A CZ3 1 
ATOM   2867  C CH2 . TRP A  1 372 ? -6.025  -9.335  1.950    1.00 46.22  ?  362 TRP A CH2 1 
ATOM   2868  N N   . VAL A  1 373 ? -14.434 -9.362  1.395    1.00 43.88  ?  363 VAL A N   1 
ATOM   2869  C CA  . VAL A  1 373 ? -15.781 -9.677  1.834    1.00 43.59  ?  363 VAL A CA  1 
ATOM   2870  C C   . VAL A  1 373 ? -16.224 -10.933 1.103    1.00 44.57  ?  363 VAL A C   1 
ATOM   2871  O O   . VAL A  1 373 ? -16.481 -10.885 -0.104   1.00 47.87  ?  363 VAL A O   1 
ATOM   2872  C CB  . VAL A  1 373 ? -16.779 -8.532  1.608    1.00 47.35  ?  363 VAL A CB  1 
ATOM   2873  C CG1 . VAL A  1 373 ? -18.179 -8.911  2.095    1.00 48.17  ?  363 VAL A CG1 1 
ATOM   2874  C CG2 . VAL A  1 373 ? -16.302 -7.245  2.273    1.00 48.90  ?  363 VAL A CG2 1 
ATOM   2875  N N   . ASP A  1 374 ? -16.301 -12.048 1.846    1.00 50.45  ?  364 ASP A N   1 
ATOM   2876  C CA  . ASP A  1 374 ? -16.583 -13.339 1.253    1.00 52.90  ?  364 ASP A CA  1 
ATOM   2877  C C   . ASP A  1 374 ? -15.624 -13.561 0.079    1.00 53.40  ?  364 ASP A C   1 
ATOM   2878  O O   . ASP A  1 374 ? -14.431 -13.269 0.190    1.00 57.86  ?  364 ASP A O   1 
ATOM   2879  C CB  . ASP A  1 374 ? -18.064 -13.452 0.915    1.00 56.30  ?  364 ASP A CB  1 
ATOM   2880  C CG  . ASP A  1 374 ? -19.010 -13.268 2.094    1.00 65.37  ?  364 ASP A CG  1 
ATOM   2881  O OD1 . ASP A  1 374 ? -18.718 -13.816 3.188    1.00 67.07  ?  364 ASP A OD1 1 
ATOM   2882  O OD2 . ASP A  1 374 ? -20.055 -12.610 1.896    1.00 73.97  -1 364 ASP A OD2 1 
ATOM   2883  N N   . ASP A  1 375 ? -16.155 -14.056 -1.046   1.00 54.13  ?  365 ASP A N   1 
ATOM   2884  C CA  . ASP A  1 375 ? -15.352 -14.389 -2.206   1.00 57.12  ?  365 ASP A CA  1 
ATOM   2885  C C   . ASP A  1 375 ? -15.659 -13.400 -3.334   1.00 59.21  ?  365 ASP A C   1 
ATOM   2886  O O   . ASP A  1 375 ? -15.166 -13.559 -4.450   1.00 73.29  ?  365 ASP A O   1 
ATOM   2887  C CB  . ASP A  1 375 ? -15.536 -15.855 -2.581   1.00 57.43  ?  365 ASP A CB  1 
ATOM   2888  C CG  . ASP A  1 375 ? -16.973 -16.365 -2.678   1.00 56.60  ?  365 ASP A CG  1 
ATOM   2889  O OD1 . ASP A  1 375 ? -17.904 -15.573 -2.464   1.00 56.87  -1 365 ASP A OD1 1 
ATOM   2890  O OD2 . ASP A  1 375 ? -17.167 -17.563 -2.962   1.00 62.12  ?  365 ASP A OD2 1 
ATOM   2891  N N   . LYS A  1 376 ? -16.421 -12.348 -3.002   1.00 49.33  ?  366 LYS A N   1 
ATOM   2892  C CA  . LYS A  1 376 ? -17.078 -11.506 -3.984   1.00 43.77  ?  366 LYS A CA  1 
ATOM   2893  C C   . LYS A  1 376 ? -16.454 -10.112 -4.047   1.00 42.09  ?  366 LYS A C   1 
ATOM   2894  O O   . LYS A  1 376 ? -16.444 -9.500  -5.116   1.00 34.09  ?  366 LYS A O   1 
ATOM   2895  C CB  . LYS A  1 376 ? -18.563 -11.364 -3.631   1.00 50.37  ?  366 LYS A CB  1 
ATOM   2896  C CG  . LYS A  1 376 ? -19.354 -12.657 -3.450   1.00 61.47  ?  366 LYS A CG  1 
ATOM   2897  C CD  . LYS A  1 376 ? -19.926 -13.277 -4.718   1.00 65.76  ?  366 LYS A CD  1 
ATOM   2898  C CE  . LYS A  1 376 ? -20.476 -14.638 -4.428   1.00 72.79  ?  366 LYS A CE  1 
ATOM   2899  N NZ  . LYS A  1 376 ? -20.785 -15.439 -5.614   1.00 80.82  1  366 LYS A NZ  1 
ATOM   2900  N N   . TRP A  1 377 ? -15.994 -9.573  -2.906   1.00 44.78  ?  367 TRP A N   1 
ATOM   2901  C CA  . TRP A  1 377 ? -15.443 -8.228  -2.893   1.00 45.81  ?  367 TRP A CA  1 
ATOM   2902  C C   . TRP A  1 377 ? -14.002 -8.263  -2.420   1.00 50.00  ?  367 TRP A C   1 
ATOM   2903  O O   . TRP A  1 377 ? -13.673 -9.018  -1.500   1.00 64.06  ?  367 TRP A O   1 
ATOM   2904  C CB  . TRP A  1 377 ? -16.240 -7.293  -1.979   1.00 46.10  ?  367 TRP A CB  1 
ATOM   2905  C CG  . TRP A  1 377 ? -17.699 -7.155  -2.323   1.00 47.46  ?  367 TRP A CG  1 
ATOM   2906  C CD1 . TRP A  1 377 ? -18.720 -7.944  -1.886   1.00 44.44  ?  367 TRP A CD1 1 
ATOM   2907  C CD2 . TRP A  1 377 ? -18.297 -6.134  -3.151   1.00 45.14  ?  367 TRP A CD2 1 
ATOM   2908  N NE1 . TRP A  1 377 ? -19.909 -7.510  -2.422   1.00 42.63  ?  367 TRP A NE1 1 
ATOM   2909  C CE2 . TRP A  1 377 ? -19.684 -6.396  -3.180   1.00 43.17  ?  367 TRP A CE2 1 
ATOM   2910  C CE3 . TRP A  1 377 ? -17.796 -5.035  -3.854   1.00 43.04  ?  367 TRP A CE3 1 
ATOM   2911  C CZ2 . TRP A  1 377 ? -20.571 -5.597  -3.890   1.00 48.72  ?  367 TRP A CZ2 1 
ATOM   2912  C CZ3 . TRP A  1 377 ? -18.677 -4.241  -4.551   1.00 48.89  ?  367 TRP A CZ3 1 
ATOM   2913  C CH2 . TRP A  1 377 ? -20.044 -4.518  -4.570   1.00 53.73  ?  367 TRP A CH2 1 
ATOM   2914  N N   . MET A  1 378 ? -13.176 -7.417  -3.048   1.00 47.57  ?  368 MET A N   1 
ATOM   2915  C CA  . MET A  1 378 ? -11.804 -7.217  -2.630   1.00 52.90  ?  368 MET A CA  1 
ATOM   2916  C C   . MET A  1 378 ? -11.501 -5.725  -2.669   1.00 61.42  ?  368 MET A C   1 
ATOM   2917  O O   . MET A  1 378 ? -11.456 -5.131  -3.744   1.00 74.61  ?  368 MET A O   1 
ATOM   2918  C CB  . MET A  1 378 ? -10.823 -7.939  -3.551   1.00 51.88  ?  368 MET A CB  1 
ATOM   2919  C CG  . MET A  1 378 ? -10.924 -9.450  -3.510   1.00 52.56  ?  368 MET A CG  1 
ATOM   2920  S SD  . MET A  1 378 ? -9.901  -10.228 -4.782   1.00 58.34  ?  368 MET A SD  1 
ATOM   2921  C CE  . MET A  1 378 ? -8.309  -9.699  -4.138   1.00 59.82  ?  368 MET A CE  1 
ATOM   2922  N N   . LEU A  1 379 ? -11.326 -5.127  -1.487   1.00 62.87  ?  369 LEU A N   1 
ATOM   2923  C CA  . LEU A  1 379 ? -10.837 -3.764  -1.384   1.00 58.19  ?  369 LEU A CA  1 
ATOM   2924  C C   . LEU A  1 379 ? -9.314  -3.828  -1.349   1.00 49.90  ?  369 LEU A C   1 
ATOM   2925  O O   . LEU A  1 379 ? -8.757  -4.505  -0.492   1.00 42.74  ?  369 LEU A O   1 
ATOM   2926  C CB  . LEU A  1 379 ? -11.420 -3.112  -0.131   1.00 62.02  ?  369 LEU A CB  1 
ATOM   2927  C CG  . LEU A  1 379 ? -11.253 -1.586  -0.044   1.00 66.11  ?  369 LEU A CG  1 
ATOM   2928  C CD1 . LEU A  1 379 ? -12.254 -0.828  -0.889   1.00 64.04  ?  369 LEU A CD1 1 
ATOM   2929  C CD2 . LEU A  1 379 ? -11.300 -1.069  1.376    1.00 63.59  ?  369 LEU A CD2 1 
ATOM   2930  N N   . ILE A  1 380 ? -8.667  -3.189  -2.333   1.00 49.62  ?  370 ILE A N   1 
ATOM   2931  C CA  . ILE A  1 380 ? -7.235  -2.937  -2.292   1.00 53.01  ?  370 ILE A CA  1 
ATOM   2932  C C   . ILE A  1 380 ? -7.055  -1.446  -2.029   1.00 46.92  ?  370 ILE A C   1 
ATOM   2933  O O   . ILE A  1 380 ? -7.702  -0.625  -2.676   1.00 44.24  ?  370 ILE A O   1 
ATOM   2934  C CB  . ILE A  1 380 ? -6.529  -3.411  -3.580   1.00 56.80  ?  370 ILE A CB  1 
ATOM   2935  C CG1 . ILE A  1 380 ? -6.953  -2.637  -4.827   1.00 61.18  ?  370 ILE A CG1 1 
ATOM   2936  C CG2 . ILE A  1 380 ? -6.722  -4.915  -3.778   1.00 56.36  ?  370 ILE A CG2 1 
ATOM   2937  C CD1 . ILE A  1 380 ? -6.240  -3.063  -6.105   1.00 62.44  ?  370 ILE A CD1 1 
ATOM   2938  N N   . THR A  1 381 ? -6.221  -1.090  -1.047   1.00 46.64  ?  371 THR A N   1 
ATOM   2939  C CA  . THR A  1 381 ? -6.168  0.289   -0.589   1.00 48.50  ?  371 THR A CA  1 
ATOM   2940  C C   . THR A  1 381 ? -4.819  0.602   0.048    1.00 47.76  ?  371 THR A C   1 
ATOM   2941  O O   . THR A  1 381 ? -4.022  -0.300  0.293    1.00 55.93  ?  371 THR A O   1 
ATOM   2942  C CB  . THR A  1 381 ? -7.333  0.548   0.372    1.00 49.37  ?  371 THR A CB  1 
ATOM   2943  O OG1 . THR A  1 381 ? -7.298  1.934   0.695    1.00 57.79  ?  371 THR A OG1 1 
ATOM   2944  C CG2 . THR A  1 381 ? -7.262  -0.294  1.627    1.00 46.32  ?  371 THR A CG2 1 
ATOM   2945  N N   . GLY A  1 382 ? -4.586  1.907   0.257    1.00 43.05  ?  372 GLY A N   1 
ATOM   2946  C CA  . GLY A  1 382 ? -3.475  2.412   1.040    1.00 42.09  ?  372 GLY A CA  1 
ATOM   2947  C C   . GLY A  1 382 ? -3.898  2.686   2.483    1.00 41.18  ?  372 GLY A C   1 
ATOM   2948  O O   . GLY A  1 382 ? -3.083  3.090   3.314    1.00 42.85  ?  372 GLY A O   1 
ATOM   2949  N N   . ASN A  1 383 ? -5.181  2.437   2.762    1.00 41.43  ?  373 ASN A N   1 
ATOM   2950  C CA  . ASN A  1 383 ? -5.814  2.832   4.010    1.00 40.94  ?  373 ASN A CA  1 
ATOM   2951  C C   . ASN A  1 383 ? -5.430  1.865   5.132    1.00 36.65  ?  373 ASN A C   1 
ATOM   2952  O O   . ASN A  1 383 ? -5.777  0.698   5.107    1.00 32.23  ?  373 ASN A O   1 
ATOM   2953  C CB  . ASN A  1 383 ? -7.321  2.914   3.809    1.00 40.09  ?  373 ASN A CB  1 
ATOM   2954  C CG  . ASN A  1 383 ? -8.023  3.597   4.955    1.00 43.44  ?  373 ASN A CG  1 
ATOM   2955  O OD1 . ASN A  1 383 ? -7.813  3.244   6.125    1.00 41.34  ?  373 ASN A OD1 1 
ATOM   2956  N ND2 . ASN A  1 383 ? -8.837  4.597   4.637    1.00 49.19  ?  373 ASN A ND2 1 
ATOM   2957  N N   . ASN A  1 384 ? -4.752  2.389   6.148    1.00 37.29  ?  374 ASN A N   1 
ATOM   2958  C CA  . ASN A  1 384 ? -4.283  1.624   7.300    1.00 38.64  ?  374 ASN A CA  1 
ATOM   2959  C C   . ASN A  1 384 ? -5.418  1.310   8.275    1.00 36.75  ?  374 ASN A C   1 
ATOM   2960  O O   . ASN A  1 384 ? -5.173  0.642   9.283    1.00 36.28  ?  374 ASN A O   1 
ATOM   2961  C CB  . ASN A  1 384 ? -3.184  2.361   8.063    1.00 40.94  ?  374 ASN A CB  1 
ATOM   2962  C CG  . ASN A  1 384 ? -1.896  2.447   7.268    1.00 42.43  ?  374 ASN A CG  1 
ATOM   2963  O OD1 . ASN A  1 384 ? -1.467  1.450   6.666    1.00 37.29  ?  374 ASN A OD1 1 
ATOM   2964  N ND2 . ASN A  1 384 ? -1.238  3.602   7.301    1.00 47.17  ?  374 ASN A ND2 1 
ATOM   2965  N N   . LEU A  1 385 ? -6.639  1.760   7.971    1.00 38.76  ?  375 LEU A N   1 
ATOM   2966  C CA  . LEU A  1 385 ? -7.813  1.516   8.802    1.00 42.05  ?  375 LEU A CA  1 
ATOM   2967  C C   . LEU A  1 385 ? -7.510  1.907   10.244   1.00 47.41  ?  375 LEU A C   1 
ATOM   2968  O O   . LEU A  1 385 ? -7.550  1.078   11.159   1.00 53.20  ?  375 LEU A O   1 
ATOM   2969  C CB  . LEU A  1 385 ? -8.292  0.067   8.709    1.00 39.86  ?  375 LEU A CB  1 
ATOM   2970  C CG  . LEU A  1 385 ? -8.605  -0.448  7.305    1.00 38.25  ?  375 LEU A CG  1 
ATOM   2971  C CD1 . LEU A  1 385 ? -8.976  -1.914  7.434    1.00 41.09  ?  375 LEU A CD1 1 
ATOM   2972  C CD2 . LEU A  1 385 ? -9.697  0.312   6.615    1.00 34.52  ?  375 LEU A CD2 1 
ATOM   2973  N N   . ASN A  1 386 ? -7.171  3.186   10.416   1.00 52.08  ?  376 ASN A N   1 
ATOM   2974  C CA  . ASN A  1 386 ? -6.963  3.766   11.729   1.00 50.27  ?  376 ASN A CA  1 
ATOM   2975  C C   . ASN A  1 386 ? -7.515  5.192   11.711   1.00 52.04  ?  376 ASN A C   1 
ATOM   2976  O O   . ASN A  1 386 ? -7.875  5.709   10.657   1.00 46.62  ?  376 ASN A O   1 
ATOM   2977  C CB  . ASN A  1 386 ? -5.500  3.631   12.144   1.00 47.30  ?  376 ASN A CB  1 
ATOM   2978  C CG  . ASN A  1 386 ? -4.564  4.415   11.258   1.00 51.08  ?  376 ASN A CG  1 
ATOM   2979  O OD1 . ASN A  1 386 ? -5.005  5.193   10.403   1.00 41.14  ?  376 ASN A OD1 1 
ATOM   2980  N ND2 . ASN A  1 386 ? -3.268  4.257   11.481   1.00 56.11  ?  376 ASN A ND2 1 
ATOM   2981  N N   . PRO A  1 387 ? -7.626  5.865   12.884   1.00 56.89  ?  377 PRO A N   1 
ATOM   2982  C CA  . PRO A  1 387 ? -8.301  7.153   12.984   1.00 59.63  ?  377 PRO A CA  1 
ATOM   2983  C C   . PRO A  1 387 ? -7.605  8.218   12.150   1.00 58.54  ?  377 PRO A C   1 
ATOM   2984  O O   . PRO A  1 387 ? -8.260  9.098   11.619   1.00 63.50  ?  377 PRO A O   1 
ATOM   2985  C CB  . PRO A  1 387 ? -8.301  7.465   14.462   1.00 64.79  ?  377 PRO A CB  1 
ATOM   2986  C CG  . PRO A  1 387 ? -8.085  6.126   15.113   1.00 59.72  ?  377 PRO A CG  1 
ATOM   2987  C CD  . PRO A  1 387 ? -7.118  5.432   14.185   1.00 54.78  ?  377 PRO A CD  1 
ATOM   2988  N N   . ARG A  1 388 ? -6.288  8.103   12.055   1.00 58.29  ?  378 ARG A N   1 
ATOM   2989  C CA  . ARG A  1 388 ? -5.490  8.974   11.212   1.00 58.16  ?  378 ARG A CA  1 
ATOM   2990  C C   . ARG A  1 388 ? -5.993  8.936   9.767    1.00 57.33  ?  378 ARG A C   1 
ATOM   2991  O O   . ARG A  1 388 ? -6.283  9.971   9.176    1.00 48.93  ?  378 ARG A O   1 
ATOM   2992  C CB  . ARG A  1 388 ? -4.030  8.511   11.296   1.00 60.08  ?  378 ARG A CB  1 
ATOM   2993  C CG  . ARG A  1 388 ? -3.094  9.499   10.613   1.00 62.95  ?  378 ARG A CG  1 
ATOM   2994  C CD  . ARG A  1 388 ? -1.654  9.074   10.691   1.00 67.28  ?  378 ARG A CD  1 
ATOM   2995  N NE  . ARG A  1 388 ? -0.901  10.040  9.896    1.00 74.83  ?  378 ARG A NE  1 
ATOM   2996  C CZ  . ARG A  1 388 ? -0.846  11.343  10.125   1.00 78.68  ?  378 ARG A CZ  1 
ATOM   2997  N NH1 . ARG A  1 388 ? -1.282  11.832  11.252   1.00 78.84  1  378 ARG A NH1 1 
ATOM   2998  N NH2 . ARG A  1 388 ? -0.337  12.168  9.229    1.00 87.29  ?  378 ARG A NH2 1 
ATOM   2999  N N   . ALA A  1 389 ? -6.094  7.727   9.206    1.00 61.79  ?  379 ALA A N   1 
ATOM   3000  C CA  . ALA A  1 389 ? -6.516  7.538   7.827    1.00 59.43  ?  379 ALA A CA  1 
ATOM   3001  C C   . ALA A  1 389 ? -7.970  7.981   7.631    1.00 59.70  ?  379 ALA A C   1 
ATOM   3002  O O   . ALA A  1 389 ? -8.405  8.272   6.519    1.00 79.15  ?  379 ALA A O   1 
ATOM   3003  C CB  . ALA A  1 389 ? -6.337  6.084   7.465    1.00 55.66  ?  379 ALA A CB  1 
ATOM   3004  N N   . TRP A  1 390 ? -8.725  8.014   8.725    1.00 53.32  ?  380 TRP A N   1 
ATOM   3005  C CA  . TRP A  1 390 ? -10.156 8.255   8.671    1.00 57.18  ?  380 TRP A CA  1 
ATOM   3006  C C   . TRP A  1 390 ? -10.464 9.753   8.648    1.00 54.38  ?  380 TRP A C   1 
ATOM   3007  O O   . TRP A  1 390 ? -11.541 10.126  8.226    1.00 54.05  ?  380 TRP A O   1 
ATOM   3008  C CB  . TRP A  1 390 ? -10.807 7.567   9.874    1.00 64.03  ?  380 TRP A CB  1 
ATOM   3009  C CG  . TRP A  1 390 ? -12.215 7.096   9.681    1.00 65.80  ?  380 TRP A CG  1 
ATOM   3010  C CD1 . TRP A  1 390 ? -13.347 7.674   10.173   1.00 69.13  ?  380 TRP A CD1 1 
ATOM   3011  C CD2 . TRP A  1 390 ? -12.632 5.915   8.966    1.00 71.43  ?  380 TRP A CD2 1 
ATOM   3012  N NE1 . TRP A  1 390 ? -14.447 6.944   9.800    1.00 80.45  ?  380 TRP A NE1 1 
ATOM   3013  C CE2 . TRP A  1 390 ? -14.044 5.860   9.061    1.00 75.36  ?  380 TRP A CE2 1 
ATOM   3014  C CE3 . TRP A  1 390 ? -11.961 4.918   8.245    1.00 67.79  ?  380 TRP A CE3 1 
ATOM   3015  C CZ2 . TRP A  1 390 ? -14.796 4.847   8.468    1.00 63.78  ?  380 TRP A CZ2 1 
ATOM   3016  C CZ3 . TRP A  1 390 ? -12.706 3.908   7.665    1.00 70.61  ?  380 TRP A CZ3 1 
ATOM   3017  C CH2 . TRP A  1 390 ? -14.106 3.885   7.769    1.00 71.92  ?  380 TRP A CH2 1 
ATOM   3018  N N   . ARG A  1 391 ? -9.526  10.599  9.108    1.00 57.16  ?  381 ARG A N   1 
ATOM   3019  C CA  . ARG A  1 391 ? -9.771  12.028  9.260    1.00 58.00  ?  381 ARG A CA  1 
ATOM   3020  C C   . ARG A  1 391 ? -8.703  12.877  8.575    1.00 57.21  ?  381 ARG A C   1 
ATOM   3021  O O   . ARG A  1 391 ? -9.028  13.925  8.025    1.00 62.58  ?  381 ARG A O   1 
ATOM   3022  C CB  . ARG A  1 391 ? -9.790  12.511  10.711   1.00 63.23  ?  381 ARG A CB  1 
ATOM   3023  C CG  . ARG A  1 391 ? -10.812 11.831  11.611   1.00 77.23  ?  381 ARG A CG  1 
ATOM   3024  C CD  . ARG A  1 391 ? -10.881 12.545  12.996   1.00 81.96  ?  381 ARG A CD  1 
ATOM   3025  N NE  . ARG A  1 391 ? -10.966 11.597  14.121   1.00 94.33  ?  381 ARG A NE  1 
ATOM   3026  C CZ  . ARG A  1 391 ? -10.290 11.630  15.254   1.00 96.44  ?  381 ARG A CZ  1 
ATOM   3027  N NH1 . ARG A  1 391 ? -9.741  12.760  15.666   1.00 87.80  1  381 ARG A NH1 1 
ATOM   3028  N NH2 . ARG A  1 391 ? -10.217 10.521  15.969   1.00 97.53  ?  381 ARG A NH2 1 
ATOM   3029  N N   . LEU A  1 392 ? -7.432  12.459  8.633    1.00 52.65  ?  382 LEU A N   1 
ATOM   3030  C CA  . LEU A  1 392 ? -6.315  13.369  8.425    1.00 48.15  ?  382 LEU A CA  1 
ATOM   3031  C C   . LEU A  1 392 ? -5.707  13.214  7.039    1.00 49.49  ?  382 LEU A C   1 
ATOM   3032  O O   . LEU A  1 392 ? -5.354  14.212  6.419    1.00 50.86  ?  382 LEU A O   1 
ATOM   3033  C CB  . LEU A  1 392 ? -5.256  13.156  9.502    1.00 47.90  ?  382 LEU A CB  1 
ATOM   3034  C CG  . LEU A  1 392 ? -5.687  13.497  10.933   1.00 50.62  ?  382 LEU A CG  1 
ATOM   3035  C CD1 . LEU A  1 392 ? -4.522  13.409  11.909   1.00 49.45  ?  382 LEU A CD1 1 
ATOM   3036  C CD2 . LEU A  1 392 ? -6.258  14.894  11.013   1.00 52.52  ?  382 LEU A CD2 1 
ATOM   3037  N N   . ASP A  1 393 ? -5.536  11.976  6.571    1.00 53.30  ?  383 ASP A N   1 
ATOM   3038  C CA  . ASP A  1 393 ? -4.733  11.737  5.381    1.00 56.49  ?  383 ASP A CA  1 
ATOM   3039  C C   . ASP A  1 393 ? -5.634  11.633  4.154    1.00 54.23  ?  383 ASP A C   1 
ATOM   3040  O O   . ASP A  1 393 ? -6.820  11.318  4.278    1.00 61.42  ?  383 ASP A O   1 
ATOM   3041  C CB  . ASP A  1 393 ? -3.826  10.527  5.547    1.00 54.67  ?  383 ASP A CB  1 
ATOM   3042  C CG  . ASP A  1 393 ? -3.061  10.464  6.860    1.00 52.21  ?  383 ASP A CG  1 
ATOM   3043  O OD1 . ASP A  1 393 ? -2.701  11.548  7.374    1.00 49.22  ?  383 ASP A OD1 1 
ATOM   3044  O OD2 . ASP A  1 393 ? -2.815  9.324   7.345    1.00 53.04  -1 383 ASP A OD2 1 
ATOM   3045  N N   . LEU A  1 394 ? -5.041  11.924  2.984    1.00 50.33  ?  384 LEU A N   1 
ATOM   3046  C CA  . LEU A  1 394 ? -5.676  11.702  1.699    1.00 52.56  ?  384 LEU A CA  1 
ATOM   3047  C C   . LEU A  1 394 ? -5.480  10.236  1.314    1.00 56.79  ?  384 LEU A C   1 
ATOM   3048  O O   . LEU A  1 394 ? -4.357  9.812   1.059    1.00 56.23  ?  384 LEU A O   1 
ATOM   3049  C CB  . LEU A  1 394 ? -5.078  12.643  0.647    1.00 55.19  ?  384 LEU A CB  1 
ATOM   3050  C CG  . LEU A  1 394 ? -5.549  12.426  -0.802   1.00 59.85  ?  384 LEU A CG  1 
ATOM   3051  C CD1 . LEU A  1 394 ? -7.017  12.776  -0.994   1.00 63.70  ?  384 LEU A CD1 1 
ATOM   3052  C CD2 . LEU A  1 394 ? -4.696  13.213  -1.770   1.00 62.40  ?  384 LEU A CD2 1 
ATOM   3053  N N   . GLU A  1 395 ? -6.586  9.486   1.260    1.00 56.98  ?  385 GLU A N   1 
ATOM   3054  C CA  . GLU A  1 395 ? -6.580  8.045   1.067    1.00 56.14  ?  385 GLU A CA  1 
ATOM   3055  C C   . GLU A  1 395 ? -7.266  7.709   -0.248   1.00 52.97  ?  385 GLU A C   1 
ATOM   3056  O O   . GLU A  1 395 ? -8.071  8.501   -0.713   1.00 49.36  ?  385 GLU A O   1 
ATOM   3057  C CB  . GLU A  1 395 ? -7.341  7.382   2.219    1.00 60.90  ?  385 GLU A CB  1 
ATOM   3058  C CG  . GLU A  1 395 ? -6.647  7.514   3.574    1.00 67.09  ?  385 GLU A CG  1 
ATOM   3059  C CD  . GLU A  1 395 ? -5.383  6.681   3.717    1.00 73.47  ?  385 GLU A CD  1 
ATOM   3060  O OE1 . GLU A  1 395 ? -4.645  6.872   4.713    1.00 85.34  ?  385 GLU A OE1 1 
ATOM   3061  O OE2 . GLU A  1 395 ? -5.141  5.840   2.828    1.00 76.02  -1 385 GLU A OE2 1 
ATOM   3062  N N   . ASN A  1 396 ? -6.960  6.541   -0.832   1.00 57.50  ?  386 ASN A N   1 
ATOM   3063  C CA  . ASN A  1 396 ? -7.752  6.029   -1.941   1.00 54.99  ?  386 ASN A CA  1 
ATOM   3064  C C   . ASN A  1 396 ? -7.714  4.501   -1.978   1.00 53.37  ?  386 ASN A C   1 
ATOM   3065  O O   . ASN A  1 396 ? -7.031  3.869   -1.183   1.00 58.73  ?  386 ASN A O   1 
ATOM   3066  C CB  . ASN A  1 396 ? -7.358  6.654   -3.275   1.00 51.19  ?  386 ASN A CB  1 
ATOM   3067  C CG  . ASN A  1 396 ? -6.182  5.962   -3.916   1.00 52.51  ?  386 ASN A CG  1 
ATOM   3068  O OD1 . ASN A  1 396 ? -5.349  5.375   -3.220   1.00 44.59  ?  386 ASN A OD1 1 
ATOM   3069  N ND2 . ASN A  1 396 ? -6.091  6.044   -5.236   1.00 57.83  ?  386 ASN A ND2 1 
ATOM   3070  N N   . ALA A  1 397 ? -8.482  3.936   -2.915   1.00 50.38  ?  387 ALA A N   1 
ATOM   3071  C CA  . ALA A  1 397 ? -8.647  2.499   -3.059   1.00 47.61  ?  387 ALA A CA  1 
ATOM   3072  C C   . ALA A  1 397 ? -9.203  2.153   -4.439   1.00 47.84  ?  387 ALA A C   1 
ATOM   3073  O O   . ALA A  1 397 ? -9.583  3.027   -5.221   1.00 45.85  ?  387 ALA A O   1 
ATOM   3074  C CB  . ALA A  1 397 ? -9.566  1.984   -1.969   1.00 48.26  ?  387 ALA A CB  1 
ATOM   3075  N N   . ILE A  1 398 ? -9.210  0.850   -4.733   1.00 45.13  ?  388 ILE A N   1 
ATOM   3076  C CA  . ILE A  1 398 ? -10.012 0.282   -5.803   1.00 42.16  ?  388 ILE A CA  1 
ATOM   3077  C C   . ILE A  1 398 ? -10.876 -0.805  -5.170   1.00 41.82  ?  388 ILE A C   1 
ATOM   3078  O O   . ILE A  1 398 ? -10.397 -1.581  -4.351   1.00 45.32  ?  388 ILE A O   1 
ATOM   3079  C CB  . ILE A  1 398 ? -9.133  -0.260  -6.944   1.00 44.23  ?  388 ILE A CB  1 
ATOM   3080  C CG1 . ILE A  1 398 ? -8.261  0.826   -7.550   1.00 50.35  ?  388 ILE A CG1 1 
ATOM   3081  C CG2 . ILE A  1 398 ? -9.978  -0.938  -8.017   1.00 42.29  ?  388 ILE A CG2 1 
ATOM   3082  C CD1 . ILE A  1 398 ? -7.153  0.293   -8.437   1.00 50.19  ?  388 ILE A CD1 1 
ATOM   3083  N N   . LEU A  1 399 ? -12.161 -0.832  -5.525   1.00 43.30  ?  389 LEU A N   1 
ATOM   3084  C CA  . LEU A  1 399 ? -13.064 -1.863  -5.048   1.00 48.76  ?  389 LEU A CA  1 
ATOM   3085  C C   . LEU A  1 399 ? -13.379 -2.806  -6.206   1.00 53.29  ?  389 LEU A C   1 
ATOM   3086  O O   . LEU A  1 399 ? -14.028 -2.414  -7.174   1.00 53.64  ?  389 LEU A O   1 
ATOM   3087  C CB  . LEU A  1 399 ? -14.331 -1.254  -4.448   1.00 47.18  ?  389 LEU A CB  1 
ATOM   3088  C CG  . LEU A  1 399 ? -15.355 -2.263  -3.910   1.00 46.88  ?  389 LEU A CG  1 
ATOM   3089  C CD1 . LEU A  1 399 ? -14.749 -3.180  -2.857   1.00 46.87  ?  389 LEU A CD1 1 
ATOM   3090  C CD2 . LEU A  1 399 ? -16.583 -1.566  -3.340   1.00 43.73  ?  389 LEU A CD2 1 
ATOM   3091  N N   . ILE A  1 400 ? -12.893 -4.046  -6.080   1.00 53.98  ?  390 ILE A N   1 
ATOM   3092  C CA  . ILE A  1 400 ? -13.097 -5.090  -7.070   1.00 51.74  ?  390 ILE A CA  1 
ATOM   3093  C C   . ILE A  1 400 ? -14.329 -5.896  -6.676   1.00 50.91  ?  390 ILE A C   1 
ATOM   3094  O O   . ILE A  1 400 ? -14.358 -6.488  -5.591   1.00 50.05  ?  390 ILE A O   1 
ATOM   3095  C CB  . ILE A  1 400 ? -11.859 -6.001  -7.174   1.00 46.57  ?  390 ILE A CB  1 
ATOM   3096  C CG1 . ILE A  1 400 ? -10.607 -5.196  -7.526   1.00 46.41  ?  390 ILE A CG1 1 
ATOM   3097  C CG2 . ILE A  1 400 ? -12.106 -7.146  -8.158   1.00 44.93  ?  390 ILE A CG2 1 
ATOM   3098  C CD1 . ILE A  1 400 ? -9.324  -6.007  -7.529   1.00 49.32  ?  390 ILE A CD1 1 
ATOM   3099  N N   . HIS A  1 401 ? -15.325 -5.923  -7.573   1.00 52.64  ?  391 HIS A N   1 
ATOM   3100  C CA  . HIS A  1 401 ? -16.501 -6.755  -7.382   1.00 57.82  ?  391 HIS A CA  1 
ATOM   3101  C C   . HIS A  1 401 ? -16.401 -7.921  -8.355   1.00 55.04  ?  391 HIS A C   1 
ATOM   3102  O O   . HIS A  1 401 ? -16.363 -7.702  -9.557   1.00 50.69  ?  391 HIS A O   1 
ATOM   3103  C CB  . HIS A  1 401 ? -17.792 -5.956  -7.591   1.00 52.09  ?  391 HIS A CB  1 
ATOM   3104  C CG  . HIS A  1 401 ? -19.022 -6.720  -7.238   1.00 49.06  ?  391 HIS A CG  1 
ATOM   3105  N ND1 . HIS A  1 401 ? -20.202 -6.620  -7.938   1.00 57.24  ?  391 HIS A ND1 1 
ATOM   3106  C CD2 . HIS A  1 401 ? -19.245 -7.613  -6.267   1.00 49.40  ?  391 HIS A CD2 1 
ATOM   3107  C CE1 . HIS A  1 401 ? -21.102 -7.425  -7.389   1.00 54.44  ?  391 HIS A CE1 1 
ATOM   3108  N NE2 . HIS A  1 401 ? -20.537 -8.040  -6.374   1.00 52.22  ?  391 HIS A NE2 1 
ATOM   3109  N N   . ASP A  1 402 ? -16.347 -9.146  -7.820   1.00 56.26  ?  392 ASP A N   1 
ATOM   3110  C CA  . ASP A  1 402 ? -16.141 -10.339 -8.621   1.00 57.26  ?  392 ASP A CA  1 
ATOM   3111  C C   . ASP A  1 402 ? -17.273 -11.324 -8.343   1.00 59.56  ?  392 ASP A C   1 
ATOM   3112  O O   . ASP A  1 402 ? -17.050 -12.386 -7.770   1.00 56.19  ?  392 ASP A O   1 
ATOM   3113  C CB  . ASP A  1 402 ? -14.779 -10.950 -8.332   1.00 54.78  ?  392 ASP A CB  1 
ATOM   3114  C CG  . ASP A  1 402 ? -14.451 -12.211 -9.118   1.00 57.15  ?  392 ASP A CG  1 
ATOM   3115  O OD1 . ASP A  1 402 ? -15.099 -12.424 -10.168  1.00 65.36  ?  392 ASP A OD1 1 
ATOM   3116  O OD2 . ASP A  1 402 ? -13.579 -12.988 -8.653   1.00 56.49  -1 392 ASP A OD2 1 
ATOM   3117  N N   . PRO A  1 403 ? -18.524 -11.018 -8.758   1.00 64.27  ?  393 PRO A N   1 
ATOM   3118  C CA  . PRO A  1 403 ? -19.675 -11.838 -8.381   1.00 62.77  ?  393 PRO A CA  1 
ATOM   3119  C C   . PRO A  1 403 ? -19.663 -13.228 -9.013   1.00 61.12  ?  393 PRO A C   1 
ATOM   3120  O O   . PRO A  1 403 ? -20.418 -14.098 -8.570   1.00 60.04  ?  393 PRO A O   1 
ATOM   3121  C CB  . PRO A  1 403 ? -20.872 -11.002 -8.836   1.00 57.81  ?  393 PRO A CB  1 
ATOM   3122  C CG  . PRO A  1 403 ? -20.334 -10.190 -9.978   1.00 57.49  ?  393 PRO A CG  1 
ATOM   3123  C CD  . PRO A  1 403 ? -18.895 -9.882  -9.612   1.00 61.66  ?  393 PRO A CD  1 
ATOM   3124  N N   . GLN A  1 404 ? -18.797 -13.417 -10.030  1.00 53.67  ?  394 GLN A N   1 
ATOM   3125  C CA  . GLN A  1 404 ? -18.738 -14.673 -10.757  1.00 53.81  ?  394 GLN A CA  1 
ATOM   3126  C C   . GLN A  1 404 ? -17.483 -15.473 -10.398  1.00 49.99  ?  394 GLN A C   1 
ATOM   3127  O O   . GLN A  1 404 ? -17.236 -16.518 -10.986  1.00 55.66  ?  394 GLN A O   1 
ATOM   3128  C CB  . GLN A  1 404 ? -18.806 -14.429 -12.264  1.00 59.59  ?  394 GLN A CB  1 
ATOM   3129  C CG  . GLN A  1 404 ? -20.083 -13.738 -12.747  1.00 63.38  ?  394 GLN A CG  1 
ATOM   3130  C CD  . GLN A  1 404 ? -21.377 -14.415 -12.335  1.00 57.90  ?  394 GLN A CD  1 
ATOM   3131  O OE1 . GLN A  1 404 ? -21.494 -15.648 -12.282  1.00 55.19  ?  394 GLN A OE1 1 
ATOM   3132  N NE2 . GLN A  1 404 ? -22.365 -13.605 -11.987  1.00 50.68  ?  394 GLN A NE2 1 
ATOM   3133  N N   . LEU A  1 405 ? -16.707 -15.013 -9.417   1.00 46.62  ?  395 LEU A N   1 
ATOM   3134  C CA  . LEU A  1 405 ? -15.577 -15.764 -8.883   1.00 45.64  ?  395 LEU A CA  1 
ATOM   3135  C C   . LEU A  1 405 ? -14.478 -15.969 -9.926   1.00 45.52  ?  395 LEU A C   1 
ATOM   3136  O O   . LEU A  1 405 ? -13.780 -16.976 -9.886   1.00 48.64  ?  395 LEU A O   1 
ATOM   3137  C CB  . LEU A  1 405 ? -16.054 -17.097 -8.311   1.00 44.01  ?  395 LEU A CB  1 
ATOM   3138  C CG  . LEU A  1 405 ? -17.257 -17.040 -7.361   1.00 43.52  ?  395 LEU A CG  1 
ATOM   3139  C CD1 . LEU A  1 405 ? -17.546 -18.387 -6.749   1.00 44.62  ?  395 LEU A CD1 1 
ATOM   3140  C CD2 . LEU A  1 405 ? -17.049 -16.000 -6.292   1.00 44.63  ?  395 LEU A CD2 1 
ATOM   3141  N N   . GLU A  1 406 ? -14.289 -14.994 -10.827  1.00 48.67  ?  396 GLU A N   1 
ATOM   3142  C CA  . GLU A  1 406 ? -13.351 -15.128 -11.936  1.00 50.59  ?  396 GLU A CA  1 
ATOM   3143  C C   . GLU A  1 406 ? -11.903 -14.953 -11.477  1.00 48.91  ?  396 GLU A C   1 
ATOM   3144  O O   . GLU A  1 406 ? -10.983 -15.375 -12.172  1.00 42.02  ?  396 GLU A O   1 
ATOM   3145  C CB  . GLU A  1 406 ? -13.681 -14.144 -13.057  1.00 53.78  ?  396 GLU A CB  1 
ATOM   3146  C CG  . GLU A  1 406 ? -15.065 -14.333 -13.674  1.00 59.45  ?  396 GLU A CG  1 
ATOM   3147  C CD  . GLU A  1 406 ? -15.353 -13.486 -14.897  1.00 66.90  ?  396 GLU A CD  1 
ATOM   3148  O OE1 . GLU A  1 406 ? -16.198 -12.565 -14.769  1.00 56.47  ?  396 GLU A OE1 1 
ATOM   3149  O OE2 . GLU A  1 406 ? -14.748 -13.763 -15.969  1.00 77.35  -1 396 GLU A OE2 1 
ATOM   3150  N N   . LEU A  1 407 ? -11.689 -14.316 -10.318  1.00 55.92  ?  397 LEU A N   1 
ATOM   3151  C CA  . LEU A  1 407 ? -10.337 -14.060 -9.825   1.00 54.16  ?  397 LEU A CA  1 
ATOM   3152  C C   . LEU A  1 407 ? -9.963  -15.085 -8.754   1.00 50.28  ?  397 LEU A C   1 
ATOM   3153  O O   . LEU A  1 407 ? -8.890  -14.991 -8.166   1.00 44.62  ?  397 LEU A O   1 
ATOM   3154  C CB  . LEU A  1 407 ? -10.227 -12.639 -9.279   1.00 52.84  ?  397 LEU A CB  1 
ATOM   3155  C CG  . LEU A  1 407 ? -10.376 -11.506 -10.301  1.00 58.22  ?  397 LEU A CG  1 
ATOM   3156  C CD1 . LEU A  1 407 ? -10.407 -10.180 -9.585   1.00 67.14  ?  397 LEU A CD1 1 
ATOM   3157  C CD2 . LEU A  1 407 ? -9.291  -11.501 -11.342  1.00 59.16  ?  397 LEU A CD2 1 
ATOM   3158  N N   . ALA A  1 408 ? -10.834 -16.083 -8.544   1.00 53.49  ?  398 ALA A N   1 
ATOM   3159  C CA  . ALA A  1 408 ? -10.709 -17.039 -7.449   1.00 53.92  ?  398 ALA A CA  1 
ATOM   3160  C C   . ALA A  1 408 ? -9.309  -17.663 -7.367   1.00 52.66  ?  398 ALA A C   1 
ATOM   3161  O O   . ALA A  1 408 ? -8.759  -17.791 -6.277   1.00 49.76  ?  398 ALA A O   1 
ATOM   3162  C CB  . ALA A  1 408 ? -11.789 -18.096 -7.561   1.00 57.05  ?  398 ALA A CB  1 
ATOM   3163  N N   . PRO A  1 409 ? -8.678  -18.098 -8.481   1.00 57.69  ?  399 PRO A N   1 
ATOM   3164  C CA  . PRO A  1 409 ? -7.334  -18.669 -8.396   1.00 59.40  ?  399 PRO A CA  1 
ATOM   3165  C C   . PRO A  1 409 ? -6.339  -17.712 -7.744   1.00 54.30  ?  399 PRO A C   1 
ATOM   3166  O O   . PRO A  1 409 ? -5.554  -18.119 -6.892   1.00 60.61  ?  399 PRO A O   1 
ATOM   3167  C CB  . PRO A  1 409 ? -6.969  -18.969 -9.864   1.00 63.01  ?  399 PRO A CB  1 
ATOM   3168  C CG  . PRO A  1 409 ? -8.304  -19.075 -10.575  1.00 60.54  ?  399 PRO A CG  1 
ATOM   3169  C CD  . PRO A  1 409 ? -9.203  -18.080 -9.864   1.00 61.82  ?  399 PRO A CD  1 
ATOM   3170  N N   . GLN A  1 410 ? -6.385  -16.443 -8.152   1.00 53.07  ?  400 GLN A N   1 
ATOM   3171  C CA  . GLN A  1 410 ? -5.410  -15.444 -7.744   1.00 57.75  ?  400 GLN A CA  1 
ATOM   3172  C C   . GLN A  1 410 ? -5.690  -14.971 -6.314   1.00 60.23  ?  400 GLN A C   1 
ATOM   3173  O O   . GLN A  1 410 ? -4.764  -14.803 -5.519   1.00 61.46  ?  400 GLN A O   1 
ATOM   3174  C CB  . GLN A  1 410 ? -5.446  -14.264 -8.711   1.00 62.03  ?  400 GLN A CB  1 
ATOM   3175  C CG  . GLN A  1 410 ? -4.916  -14.601 -10.096  1.00 66.17  ?  400 GLN A CG  1 
ATOM   3176  C CD  . GLN A  1 410 ? -5.439  -13.655 -11.151  1.00 71.81  ?  400 GLN A CD  1 
ATOM   3177  O OE1 . GLN A  1 410 ? -6.599  -13.726 -11.569  1.00 88.26  ?  400 GLN A OE1 1 
ATOM   3178  N NE2 . GLN A  1 410 ? -4.591  -12.741 -11.601  1.00 64.38  ?  400 GLN A NE2 1 
ATOM   3179  N N   . ARG A  1 411 ? -6.974  -14.736 -6.011   1.00 54.68  ?  401 ARG A N   1 
ATOM   3180  C CA  . ARG A  1 411 ? -7.392  -14.345 -4.680   1.00 52.81  ?  401 ARG A CA  1 
ATOM   3181  C C   . ARG A  1 411 ? -6.874  -15.356 -3.662   1.00 52.07  ?  401 ARG A C   1 
ATOM   3182  O O   . ARG A  1 411 ? -6.317  -14.965 -2.629   1.00 52.58  ?  401 ARG A O   1 
ATOM   3183  C CB  . ARG A  1 411 ? -8.917  -14.255 -4.586   1.00 53.75  ?  401 ARG A CB  1 
ATOM   3184  C CG  . ARG A  1 411 ? -9.414  -13.611 -3.304   1.00 62.82  ?  401 ARG A CG  1 
ATOM   3185  C CD  . ARG A  1 411 ? -10.925 -13.612 -3.233   1.00 72.14  ?  401 ARG A CD  1 
ATOM   3186  N NE  . ARG A  1 411 ? -11.382 -15.004 -3.198   1.00 76.47  ?  401 ARG A NE  1 
ATOM   3187  C CZ  . ARG A  1 411 ? -12.158 -15.591 -4.098   1.00 84.89  ?  401 ARG A CZ  1 
ATOM   3188  N NH1 . ARG A  1 411 ? -12.758 -14.877 -5.047   1.00 88.76  1  401 ARG A NH1 1 
ATOM   3189  N NH2 . ARG A  1 411 ? -12.349 -16.899 -4.024   1.00 87.69  ?  401 ARG A NH2 1 
ATOM   3190  N N   . GLU A  1 412 ? -7.068  -16.649 -3.974   1.00 53.66  ?  402 GLU A N   1 
ATOM   3191  C CA  . GLU A  1 412 ? -6.736  -17.733 -3.067   1.00 54.11  ?  402 GLU A CA  1 
ATOM   3192  C C   . GLU A  1 412 ? -5.220  -17.882 -2.950   1.00 55.75  ?  402 GLU A C   1 
ATOM   3193  O O   . GLU A  1 412 ? -4.716  -18.163 -1.861   1.00 50.35  ?  402 GLU A O   1 
ATOM   3194  C CB  . GLU A  1 412 ? -7.402  -19.039 -3.503   1.00 56.36  ?  402 GLU A CB  1 
ATOM   3195  C CG  . GLU A  1 412 ? -8.909  -19.052 -3.265   1.00 63.10  ?  402 GLU A CG  1 
ATOM   3196  C CD  . GLU A  1 412 ? -9.676  -20.270 -3.752   1.00 74.67  ?  402 GLU A CD  1 
ATOM   3197  O OE1 . GLU A  1 412 ? -10.843 -20.376 -3.326   1.00 80.43  ?  402 GLU A OE1 1 
ATOM   3198  O OE2 . GLU A  1 412 ? -9.151  -21.114 -4.505   1.00 82.70  -1 402 GLU A OE2 1 
ATOM   3199  N N   . LYS A  1 413 ? -4.497  -17.701 -4.066   1.00 52.89  ?  403 LYS A N   1 
ATOM   3200  C CA  . LYS A  1 413 ? -3.049  -17.823 -4.042   1.00 50.16  ?  403 LYS A CA  1 
ATOM   3201  C C   . LYS A  1 413 ? -2.460  -16.694 -3.205   1.00 47.15  ?  403 LYS A C   1 
ATOM   3202  O O   . LYS A  1 413 ? -1.469  -16.891 -2.496   1.00 44.65  ?  403 LYS A O   1 
ATOM   3203  C CB  . LYS A  1 413 ? -2.432  -17.794 -5.449   1.00 55.46  ?  403 LYS A CB  1 
ATOM   3204  C CG  . LYS A  1 413 ? -0.947  -18.161 -5.487   1.00 65.99  ?  403 LYS A CG  1 
ATOM   3205  C CD  . LYS A  1 413 ? -0.354  -17.990 -6.888   1.00 79.22  ?  403 LYS A CD  1 
ATOM   3206  C CE  . LYS A  1 413 ? 1.045   -18.432 -7.102   1.00 81.00  ?  403 LYS A CE  1 
ATOM   3207  N NZ  . LYS A  1 413 ? 1.346   -18.325 -8.536   1.00 75.15  1  403 LYS A NZ  1 
ATOM   3208  N N   . GLU A  1 414 ? -3.071  -15.506 -3.299   1.00 47.31  ?  404 GLU A N   1 
ATOM   3209  C CA  . GLU A  1 414 ? -2.567  -14.342 -2.591   1.00 48.65  ?  404 GLU A CA  1 
ATOM   3210  C C   . GLU A  1 414 ? -2.733  -14.541 -1.084   1.00 47.49  ?  404 GLU A C   1 
ATOM   3211  O O   . GLU A  1 414 ? -1.813  -14.265 -0.317   1.00 42.60  ?  404 GLU A O   1 
ATOM   3212  C CB  . GLU A  1 414 ? -3.294  -13.071 -3.023   1.00 54.39  ?  404 GLU A CB  1 
ATOM   3213  C CG  . GLU A  1 414 ? -2.560  -11.807 -2.594   1.00 54.97  ?  404 GLU A CG  1 
ATOM   3214  C CD  . GLU A  1 414 ? -3.402  -10.554 -2.766   1.00 52.67  ?  404 GLU A CD  1 
ATOM   3215  O OE1 . GLU A  1 414 ? -2.781  -9.469  -2.747   1.00 48.64  ?  404 GLU A OE1 1 
ATOM   3216  O OE2 . GLU A  1 414 ? -4.654  -10.672 -2.875   1.00 53.92  -1 404 GLU A OE2 1 
ATOM   3217  N N   . LEU A  1 415 ? -3.919  -15.010 -0.676   1.00 46.45  ?  405 LEU A N   1 
ATOM   3218  C CA  . LEU A  1 415 ? -4.190  -15.230 0.730    1.00 48.21  ?  405 LEU A CA  1 
ATOM   3219  C C   . LEU A  1 415 ? -3.328  -16.372 1.266    1.00 49.64  ?  405 LEU A C   1 
ATOM   3220  O O   . LEU A  1 415 ? -2.880  -16.332 2.413    1.00 43.66  ?  405 LEU A O   1 
ATOM   3221  C CB  . LEU A  1 415 ? -5.682  -15.485 0.945    1.00 55.12  ?  405 LEU A CB  1 
ATOM   3222  C CG  . LEU A  1 415 ? -6.549  -14.236 1.039    1.00 56.38  ?  405 LEU A CG  1 
ATOM   3223  C CD1 . LEU A  1 415 ? -8.030  -14.551 0.943    1.00 61.26  ?  405 LEU A CD1 1 
ATOM   3224  C CD2 . LEU A  1 415 ? -6.243  -13.506 2.343    1.00 51.54  ?  405 LEU A CD2 1 
ATOM   3225  N N   . GLU A  1 416 ? -3.096  -17.384 0.424    1.00 56.80  ?  406 GLU A N   1 
ATOM   3226  C CA  . GLU A  1 416 ? -2.252  -18.508 0.797    1.00 57.66  ?  406 GLU A CA  1 
ATOM   3227  C C   . GLU A  1 416 ? -0.903  -17.979 1.276    1.00 51.45  ?  406 GLU A C   1 
ATOM   3228  O O   . GLU A  1 416 ? -0.445  -18.319 2.369    1.00 48.78  ?  406 GLU A O   1 
ATOM   3229  C CB  . GLU A  1 416 ? -2.094  -19.427 -0.410   1.00 67.90  ?  406 GLU A CB  1 
ATOM   3230  C CG  . GLU A  1 416 ? -1.524  -20.796 -0.077   1.00 74.99  ?  406 GLU A CG  1 
ATOM   3231  C CD  . GLU A  1 416 ? -1.174  -21.588 -1.317   1.00 83.02  ?  406 GLU A CD  1 
ATOM   3232  O OE1 . GLU A  1 416 ? -0.478  -22.540 -0.944   1.00 94.08  ?  406 GLU A OE1 1 
ATOM   3233  O OE2 . GLU A  1 416 ? -1.502  -21.379 -2.534   1.00 78.26  -1 406 GLU A OE2 1 
ATOM   3234  N N   . LEU A  1 417 ? -0.294  -17.112 0.459    1.00 49.35  ?  407 LEU A N   1 
ATOM   3235  C CA  . LEU A  1 417 ? 1.070   -16.667 0.687    1.00 41.88  ?  407 LEU A CA  1 
ATOM   3236  C C   . LEU A  1 417 ? 1.129   -15.642 1.810    1.00 38.06  ?  407 LEU A C   1 
ATOM   3237  O O   . LEU A  1 417 ? 2.126   -15.557 2.521    1.00 44.18  ?  407 LEU A O   1 
ATOM   3238  C CB  . LEU A  1 417 ? 1.623   -16.098 -0.621   1.00 38.18  ?  407 LEU A CB  1 
ATOM   3239  C CG  . LEU A  1 417 ? 1.768   -17.088 -1.777   1.00 34.48  ?  407 LEU A CG  1 
ATOM   3240  C CD1 . LEU A  1 417 ? 1.992   -16.367 -3.090   1.00 33.54  ?  407 LEU A CD1 1 
ATOM   3241  C CD2 . LEU A  1 417 ? 2.898   -18.056 -1.493   1.00 36.06  ?  407 LEU A CD2 1 
ATOM   3242  N N   . ILE A  1 418 ? 0.081   -14.833 1.940    1.00 37.73  ?  408 ILE A N   1 
ATOM   3243  C CA  . ILE A  1 418 ? 0.010   -13.878 3.031    1.00 43.80  ?  408 ILE A CA  1 
ATOM   3244  C C   . ILE A  1 418 ? 0.068   -14.640 4.352    1.00 48.94  ?  408 ILE A C   1 
ATOM   3245  O O   . ILE A  1 418 ? 0.847   -14.276 5.232    1.00 50.13  ?  408 ILE A O   1 
ATOM   3246  C CB  . ILE A  1 418 ? -1.240  -12.989 2.900    1.00 44.15  ?  408 ILE A CB  1 
ATOM   3247  C CG1 . ILE A  1 418 ? -1.020  -11.938 1.804    1.00 48.53  ?  408 ILE A CG1 1 
ATOM   3248  C CG2 . ILE A  1 418 ? -1.630  -12.351 4.236    1.00 41.25  ?  408 ILE A CG2 1 
ATOM   3249  C CD1 . ILE A  1 418 ? -2.288  -11.280 1.291    1.00 51.25  ?  408 ILE A CD1 1 
ATOM   3250  N N   . ARG A  1 419 ? -0.704  -15.734 4.451    1.00 49.31  ?  409 ARG A N   1 
ATOM   3251  C CA  . ARG A  1 419 ? -0.857  -16.461 5.702    1.00 47.68  ?  409 ARG A CA  1 
ATOM   3252  C C   . ARG A  1 419 ? 0.380   -17.281 6.054    1.00 49.14  ?  409 ARG A C   1 
ATOM   3253  O O   . ARG A  1 419 ? 0.561   -17.655 7.209    1.00 52.07  ?  409 ARG A O   1 
ATOM   3254  C CB  . ARG A  1 419 ? -2.028  -17.439 5.599    1.00 47.79  ?  409 ARG A CB  1 
ATOM   3255  C CG  . ARG A  1 419 ? -3.372  -16.739 5.515    1.00 50.28  ?  409 ARG A CG  1 
ATOM   3256  C CD  . ARG A  1 419 ? -4.498  -17.746 5.520    1.00 48.96  ?  409 ARG A CD  1 
ATOM   3257  N NE  . ARG A  1 419 ? -5.773  -17.028 5.478    1.00 50.39  ?  409 ARG A NE  1 
ATOM   3258  C CZ  . ARG A  1 419 ? -6.653  -17.054 4.484    1.00 49.41  ?  409 ARG A CZ  1 
ATOM   3259  N NH1 . ARG A  1 419 ? -6.473  -17.836 3.437    1.00 48.38  1  409 ARG A NH1 1 
ATOM   3260  N NH2 . ARG A  1 419 ? -7.743  -16.322 4.569    1.00 51.71  ?  409 ARG A NH2 1 
ATOM   3261  N N   . GLU A  1 420 ? 1.209   -17.566 5.048    1.00 50.25  ?  410 GLU A N   1 
ATOM   3262  C CA  . GLU A  1 420 ? 2.289   -18.532 5.156    1.00 46.96  ?  410 GLU A CA  1 
ATOM   3263  C C   . GLU A  1 420 ? 3.242   -18.176 6.296    1.00 48.62  ?  410 GLU A C   1 
ATOM   3264  O O   . GLU A  1 420 ? 3.750   -19.071 6.966    1.00 56.57  ?  410 GLU A O   1 
ATOM   3265  C CB  . GLU A  1 420 ? 3.001   -18.565 3.809    1.00 55.36  ?  410 GLU A CB  1 
ATOM   3266  C CG  . GLU A  1 420 ? 4.166   -19.554 3.765    1.00 64.57  ?  410 GLU A CG  1 
ATOM   3267  C CD  . GLU A  1 420 ? 4.890   -19.577 2.430    1.00 72.14  ?  410 GLU A CD  1 
ATOM   3268  O OE1 . GLU A  1 420 ? 6.155   -19.439 2.398    1.00 78.25  ?  410 GLU A OE1 1 
ATOM   3269  O OE2 . GLU A  1 420 ? 4.140   -19.708 1.423    1.00 70.25  -1 410 GLU A OE2 1 
ATOM   3270  N N   . HIS A  1 421 ? 3.478   -16.881 6.517    1.00 50.62  ?  411 HIS A N   1 
ATOM   3271  C CA  . HIS A  1 421 ? 4.394   -16.439 7.560    1.00 48.89  ?  411 HIS A CA  1 
ATOM   3272  C C   . HIS A  1 421 ? 3.631   -16.004 8.815    1.00 53.16  ?  411 HIS A C   1 
ATOM   3273  O O   . HIS A  1 421 ? 4.112   -15.156 9.583    1.00 56.81  ?  411 HIS A O   1 
ATOM   3274  C CB  . HIS A  1 421 ? 5.323   -15.351 7.008    1.00 52.00  ?  411 HIS A CB  1 
ATOM   3275  C CG  . HIS A  1 421 ? 6.338   -15.875 6.032    1.00 60.22  ?  411 HIS A CG  1 
ATOM   3276  N ND1 . HIS A  1 421 ? 7.126   -16.986 6.254    1.00 59.67  ?  411 HIS A ND1 1 
ATOM   3277  C CD2 . HIS A  1 421 ? 6.708   -15.407 4.835    1.00 64.78  ?  411 HIS A CD2 1 
ATOM   3278  C CE1 . HIS A  1 421 ? 7.923   -17.175 5.216    1.00 56.27  ?  411 HIS A CE1 1 
ATOM   3279  N NE2 . HIS A  1 421 ? 7.699   -16.224 4.353    1.00 57.69  ?  411 HIS A NE2 1 
ATOM   3280  N N   . THR A  1 422 ? 2.459   -16.615 9.053    1.00 58.52  ?  412 THR A N   1 
ATOM   3281  C CA  . THR A  1 422 ? 1.604   -16.200 10.155   1.00 59.51  ?  412 THR A CA  1 
ATOM   3282  C C   . THR A  1 422 ? 1.472   -17.326 11.178   1.00 52.83  ?  412 THR A C   1 
ATOM   3283  O O   . THR A  1 422 ? 1.493   -18.502 10.828   1.00 59.60  ?  412 THR A O   1 
ATOM   3284  C CB  . THR A  1 422 ? 0.229   -15.743 9.661    1.00 60.37  ?  412 THR A CB  1 
ATOM   3285  O OG1 . THR A  1 422 ? -0.484  -16.870 9.154    1.00 53.82  ?  412 THR A OG1 1 
ATOM   3286  C CG2 . THR A  1 422 ? 0.343   -14.639 8.622    1.00 59.15  ?  412 THR A CG2 1 
ATOM   3287  N N   . THR A  1 423 ? 1.369   -16.905 12.440   1.00 49.46  ?  413 THR A N   1 
ATOM   3288  C CA  . THR A  1 423 ? 0.903   -17.695 13.563   1.00 50.85  ?  413 THR A CA  1 
ATOM   3289  C C   . THR A  1 423 ? -0.537  -17.291 13.848   1.00 50.38  ?  413 THR A C   1 
ATOM   3290  O O   . THR A  1 423 ? -0.842  -16.113 13.817   1.00 55.19  ?  413 THR A O   1 
ATOM   3291  C CB  . THR A  1 423 ? 1.810   -17.362 14.748   1.00 54.57  ?  413 THR A CB  1 
ATOM   3292  O OG1 . THR A  1 423 ? 2.946   -18.145 14.410   1.00 46.06  ?  413 THR A OG1 1 
ATOM   3293  C CG2 . THR A  1 423 ? 1.258   -17.773 16.103   1.00 58.02  ?  413 THR A CG2 1 
ATOM   3294  N N   . ILE A  1 424 ? -1.408  -18.255 14.150   1.00 47.85  ?  414 ILE A N   1 
ATOM   3295  C CA  . ILE A  1 424 ? -2.724  -17.949 14.679   1.00 39.66  ?  414 ILE A CA  1 
ATOM   3296  C C   . ILE A  1 424 ? -2.618  -17.738 16.185   1.00 41.17  ?  414 ILE A C   1 
ATOM   3297  O O   . ILE A  1 424 ? -1.995  -18.528 16.890   1.00 44.87  ?  414 ILE A O   1 
ATOM   3298  C CB  . ILE A  1 424 ? -3.732  -19.049 14.324   1.00 37.89  ?  414 ILE A CB  1 
ATOM   3299  C CG1 . ILE A  1 424 ? -3.907  -19.131 12.795   1.00 42.87  ?  414 ILE A CG1 1 
ATOM   3300  C CG2 . ILE A  1 424 ? -5.056  -18.807 15.054   1.00 39.71  ?  414 ILE A CG2 1 
ATOM   3301  C CD1 . ILE A  1 424 ? -4.972  -20.102 12.340   1.00 48.58  ?  414 ILE A CD1 1 
ATOM   3302  N N   . VAL A  1 425 ? -3.235  -16.652 16.669   1.00 41.28  ?  415 VAL A N   1 
ATOM   3303  C CA  . VAL A  1 425 ? -3.303  -16.369 18.087   1.00 41.43  ?  415 VAL A CA  1 
ATOM   3304  C C   . VAL A  1 425 ? -4.562  -17.032 18.633   1.00 43.85  ?  415 VAL A C   1 
ATOM   3305  O O   . VAL A  1 425 ? -5.671  -16.607 18.317   1.00 42.43  ?  415 VAL A O   1 
ATOM   3306  C CB  . VAL A  1 425 ? -3.328  -14.856 18.356   1.00 41.43  ?  415 VAL A CB  1 
ATOM   3307  C CG1 . VAL A  1 425 ? -3.305  -14.534 19.848   1.00 43.73  ?  415 VAL A CG1 1 
ATOM   3308  C CG2 . VAL A  1 425 ? -2.203  -14.149 17.632   1.00 39.27  ?  415 VAL A CG2 1 
ATOM   3309  N N   . LYS A  1 426 ? -4.376  -18.070 19.464   1.00 44.97  ?  416 LYS A N   1 
ATOM   3310  C CA  . LYS A  1 426 ? -5.509  -18.786 20.018   1.00 43.11  ?  416 LYS A CA  1 
ATOM   3311  C C   . LYS A  1 426 ? -5.942  -18.196 21.350   1.00 39.45  ?  416 LYS A C   1 
ATOM   3312  O O   . LYS A  1 426 ? -7.016  -18.548 21.828   1.00 40.98  ?  416 LYS A O   1 
ATOM   3313  C CB  . LYS A  1 426 ? -5.212  -20.285 20.139   1.00 43.63  ?  416 LYS A CB  1 
ATOM   3314  C CG  . LYS A  1 426 ? -5.314  -21.060 18.827   1.00 45.00  ?  416 LYS A CG  1 
ATOM   3315  C CD  . LYS A  1 426 ? -6.745  -21.307 18.369   1.00 47.78  ?  416 LYS A CD  1 
ATOM   3316  C CE  . LYS A  1 426 ? -6.871  -22.505 17.493   1.00 51.84  ?  416 LYS A CE  1 
ATOM   3317  N NZ  . LYS A  1 426 ? -8.078  -23.306 17.770   1.00 51.52  1  416 LYS A NZ  1 
ATOM   3318  N N   . HIS A  1 427 ? -5.118  -17.330 21.950   1.00 37.78  ?  417 HIS A N   1 
ATOM   3319  C CA  . HIS A  1 427 ? -5.482  -16.750 23.236   1.00 41.64  ?  417 HIS A CA  1 
ATOM   3320  C C   . HIS A  1 427 ? -4.783  -15.408 23.465   1.00 39.50  ?  417 HIS A C   1 
ATOM   3321  O O   . HIS A  1 427 ? -3.585  -15.269 23.251   1.00 35.40  ?  417 HIS A O   1 
ATOM   3322  C CB  . HIS A  1 427 ? -5.185  -17.742 24.369   1.00 42.63  ?  417 HIS A CB  1 
ATOM   3323  C CG  . HIS A  1 427 ? -5.956  -17.444 25.606   1.00 39.82  ?  417 HIS A CG  1 
ATOM   3324  N ND1 . HIS A  1 427 ? -5.476  -16.636 26.612   1.00 42.05  ?  417 HIS A ND1 1 
ATOM   3325  C CD2 . HIS A  1 427 ? -7.175  -17.837 25.970   1.00 40.65  ?  417 HIS A CD2 1 
ATOM   3326  C CE1 . HIS A  1 427 ? -6.391  -16.562 27.573   1.00 43.60  ?  417 HIS A CE1 1 
ATOM   3327  N NE2 . HIS A  1 427 ? -7.449  -17.269 27.188   1.00 43.06  ?  417 HIS A NE2 1 
ATOM   3328  N N   . TYR A  1 428 ? -5.551  -14.426 23.956   1.00 39.70  ?  418 TYR A N   1 
ATOM   3329  C CA  . TYR A  1 428 ? -5.051  -13.076 24.160   1.00 35.46  ?  418 TYR A CA  1 
ATOM   3330  C C   . TYR A  1 428 ? -3.827  -13.133 25.068   1.00 33.41  ?  418 TYR A C   1 
ATOM   3331  O O   . TYR A  1 428 ? -2.977  -12.234 25.014   1.00 36.40  ?  418 TYR A O   1 
ATOM   3332  C CB  . TYR A  1 428 ? -6.175  -12.184 24.697   1.00 31.28  ?  418 TYR A CB  1 
ATOM   3333  C CG  . TYR A  1 428 ? -6.438  -12.295 26.191   1.00 27.99  ?  418 TYR A CG  1 
ATOM   3334  C CD1 . TYR A  1 428 ? -7.323  -13.231 26.697   1.00 29.28  ?  418 TYR A CD1 1 
ATOM   3335  C CD2 . TYR A  1 428 ? -5.796  -11.456 27.097   1.00 27.70  ?  418 TYR A CD2 1 
ATOM   3336  C CE1 . TYR A  1 428 ? -7.536  -13.351 28.060   1.00 32.26  ?  418 TYR A CE1 1 
ATOM   3337  C CE2 . TYR A  1 428 ? -6.002  -11.572 28.463   1.00 27.04  ?  418 TYR A CE2 1 
ATOM   3338  C CZ  . TYR A  1 428 ? -6.879  -12.514 28.946   1.00 29.57  ?  418 TYR A CZ  1 
ATOM   3339  O OH  . TYR A  1 428 ? -7.082  -12.618 30.292   1.00 35.27  ?  418 TYR A OH  1 
ATOM   3340  N N   . ARG A  1 429 ? -3.726  -14.187 25.891   1.00 30.88  ?  419 ARG A N   1 
ATOM   3341  C CA  . ARG A  1 429 ? -2.610  -14.273 26.820   1.00 33.83  ?  419 ARG A CA  1 
ATOM   3342  C C   . ARG A  1 429 ? -1.306  -14.632 26.100   1.00 34.32  ?  419 ARG A C   1 
ATOM   3343  O O   . ARG A  1 429 ? -0.227  -14.390 26.639   1.00 29.30  ?  419 ARG A O   1 
ATOM   3344  C CB  . ARG A  1 429 ? -2.878  -15.266 27.957   1.00 34.91  ?  419 ARG A CB  1 
ATOM   3345  C CG  . ARG A  1 429 ? -3.795  -14.736 29.024   1.00 32.42  ?  419 ARG A CG  1 
ATOM   3346  C CD  . ARG A  1 429 ? -3.959  -15.688 30.154   1.00 36.21  ?  419 ARG A CD  1 
ATOM   3347  N NE  . ARG A  1 429 ? -3.802  -14.956 31.407   1.00 41.52  ?  419 ARG A NE  1 
ATOM   3348  C CZ  . ARG A  1 429 ? -3.020  -15.357 32.408   1.00 48.36  ?  419 ARG A CZ  1 
ATOM   3349  N NH1 . ARG A  1 429 ? -2.155  -16.353 32.258   1.00 53.77  1  419 ARG A NH1 1 
ATOM   3350  N NH2 . ARG A  1 429 ? -3.073  -14.745 33.580   1.00 52.66  ?  419 ARG A NH2 1 
ATOM   3351  N N   . ASP A  1 430 ? -1.425  -15.199 24.887   1.00 38.20  ?  420 ASP A N   1 
ATOM   3352  C CA  . ASP A  1 430 ? -0.279  -15.504 24.047   1.00 38.66  ?  420 ASP A CA  1 
ATOM   3353  C C   . ASP A  1 430 ? 0.441   -14.225 23.616   1.00 35.79  ?  420 ASP A C   1 
ATOM   3354  O O   . ASP A  1 430 ? 1.567   -14.300 23.142   1.00 41.33  ?  420 ASP A O   1 
ATOM   3355  C CB  . ASP A  1 430 ? -0.675  -16.283 22.803   1.00 41.14  ?  420 ASP A CB  1 
ATOM   3356  C CG  . ASP A  1 430 ? -1.358  -17.628 23.036   1.00 42.87  ?  420 ASP A CG  1 
ATOM   3357  O OD1 . ASP A  1 430 ? -1.346  -18.113 24.209   1.00 40.17  ?  420 ASP A OD1 1 
ATOM   3358  O OD2 . ASP A  1 430 ? -1.917  -18.167 22.037   1.00 46.51  -1 420 ASP A OD2 1 
ATOM   3359  N N   . LEU A  1 431 ? -0.219  -13.068 23.728   1.00 34.01  ?  421 LEU A N   1 
ATOM   3360  C CA  . LEU A  1 431 ? 0.417   -11.779 23.496   1.00 34.42  ?  421 LEU A CA  1 
ATOM   3361  C C   . LEU A  1 431 ? 1.024   -11.262 24.797   1.00 37.14  ?  421 LEU A C   1 
ATOM   3362  O O   . LEU A  1 431 ? 0.388   -11.298 25.845   1.00 40.15  ?  421 LEU A O   1 
ATOM   3363  C CB  . LEU A  1 431 ? -0.609  -10.782 22.960   1.00 34.12  ?  421 LEU A CB  1 
ATOM   3364  C CG  . LEU A  1 431 ? -1.270  -11.126 21.626   1.00 35.89  ?  421 LEU A CG  1 
ATOM   3365  C CD1 . LEU A  1 431 ? -2.407  -10.197 21.372   1.00 37.66  ?  421 LEU A CD1 1 
ATOM   3366  C CD2 . LEU A  1 431 ? -0.260  -11.085 20.499   1.00 36.79  ?  421 LEU A CD2 1 
ATOM   3367  N N   . GLN A  1 432 ? 2.248   -10.743 24.705   1.00 38.31  ?  422 GLN A N   1 
ATOM   3368  C CA  . GLN A  1 432 ? 2.938   -10.190 25.856   1.00 35.70  ?  422 GLN A CA  1 
ATOM   3369  C C   . GLN A  1 432 ? 2.140   -9.036  26.443   1.00 34.76  ?  422 GLN A C   1 
ATOM   3370  O O   . GLN A  1 432 ? 1.513   -8.279  25.710   1.00 31.82  ?  422 GLN A O   1 
ATOM   3371  C CB  . GLN A  1 432 ? 4.332   -9.691  25.479   1.00 34.34  ?  422 GLN A CB  1 
ATOM   3372  C CG  . GLN A  1 432 ? 5.290   -10.799 25.076   1.00 35.39  ?  422 GLN A CG  1 
ATOM   3373  C CD  . GLN A  1 432 ? 6.711   -10.305 24.901   1.00 34.72  ?  422 GLN A CD  1 
ATOM   3374  O OE1 . GLN A  1 432 ? 6.982   -9.136  24.593   1.00 32.63  ?  422 GLN A OE1 1 
ATOM   3375  N NE2 . GLN A  1 432 ? 7.647   -11.217 25.077   1.00 36.75  ?  422 GLN A NE2 1 
ATOM   3376  N N   . SER A  1 433 ? 2.203   -8.919  27.778   1.00 38.26  ?  423 SER A N   1 
ATOM   3377  C CA  . SER A  1 433 ? 1.607   -7.806  28.495   1.00 39.91  ?  423 SER A CA  1 
ATOM   3378  C C   . SER A  1 433 ? 2.686   -6.777  28.805   1.00 47.04  ?  423 SER A C   1 
ATOM   3379  O O   . SER A  1 433 ? 3.869   -7.051  28.646   1.00 42.36  ?  423 SER A O   1 
ATOM   3380  C CB  . SER A  1 433 ? 0.911   -8.283  29.738   1.00 37.98  ?  423 SER A CB  1 
ATOM   3381  O OG  . SER A  1 433 ? 1.851   -8.900  30.606   1.00 38.24  ?  423 SER A OG  1 
ATOM   3382  N N   . ILE A  1 434 ? 2.248   -5.605  29.279   1.00 59.94  ?  424 ILE A N   1 
ATOM   3383  C CA  . ILE A  1 434 ? 3.138   -4.477  29.506   1.00 66.83  ?  424 ILE A CA  1 
ATOM   3384  C C   . ILE A  1 434 ? 4.265   -4.897  30.447   1.00 65.05  ?  424 ILE A C   1 
ATOM   3385  O O   . ILE A  1 434 ? 5.406   -4.480  30.264   1.00 72.24  ?  424 ILE A O   1 
ATOM   3386  C CB  . ILE A  1 434 ? 2.338   -3.270  30.028   1.00 75.82  ?  424 ILE A CB  1 
ATOM   3387  C CG1 . ILE A  1 434 ? 1.369   -2.763  28.938   1.00 84.70  ?  424 ILE A CG1 1 
ATOM   3388  C CG2 . ILE A  1 434 ? 3.269   -2.165  30.549   1.00 75.12  ?  424 ILE A CG2 1 
ATOM   3389  C CD1 . ILE A  1 434 ? 0.405   -1.679  29.393   1.00 92.81  ?  424 ILE A CD1 1 
ATOM   3390  N N   . ALA A  1 435 ? 3.921   -5.757  31.419   1.00 65.26  ?  425 ALA A N   1 
ATOM   3391  C CA  . ALA A  1 435 ? 4.857   -6.306  32.388   1.00 62.86  ?  425 ALA A CA  1 
ATOM   3392  C C   . ALA A  1 435 ? 6.030   -7.026  31.717   1.00 60.37  ?  425 ALA A C   1 
ATOM   3393  O O   . ALA A  1 435 ? 7.140   -7.013  32.244   1.00 62.61  ?  425 ALA A O   1 
ATOM   3394  C CB  . ALA A  1 435 ? 4.099   -7.239  33.309   1.00 63.34  ?  425 ALA A CB  1 
ATOM   3395  N N   . ASP A  1 436 ? 5.786   -7.653  30.556   1.00 59.41  ?  426 ASP A N   1 
ATOM   3396  C CA  . ASP A  1 436 ? 6.800   -8.424  29.853   1.00 56.12  ?  426 ASP A CA  1 
ATOM   3397  C C   . ASP A  1 436 ? 7.712   -7.532  29.008   1.00 56.48  ?  426 ASP A C   1 
ATOM   3398  O O   . ASP A  1 436 ? 8.664   -8.029  28.417   1.00 55.76  ?  426 ASP A O   1 
ATOM   3399  C CB  . ASP A  1 436 ? 6.181   -9.446  28.917   1.00 57.84  ?  426 ASP A CB  1 
ATOM   3400  C CG  . ASP A  1 436 ? 5.492   -10.646 29.553   1.00 61.99  ?  426 ASP A CG  1 
ATOM   3401  O OD1 . ASP A  1 436 ? 6.185   -11.426 30.245   1.00 59.72  ?  426 ASP A OD1 1 
ATOM   3402  O OD2 . ASP A  1 436 ? 4.267   -10.786 29.350   1.00 64.60  -1 426 ASP A OD2 1 
ATOM   3403  N N   . TYR A  1 437 ? 7.407   -6.234  28.895   1.00 62.20  ?  427 TYR A N   1 
ATOM   3404  C CA  . TYR A  1 437 ? 8.123   -5.378  27.954   1.00 64.58  ?  427 TYR A CA  1 
ATOM   3405  C C   . TYR A  1 437 ? 9.454   -4.921  28.552   1.00 67.46  ?  427 TYR A C   1 
ATOM   3406  O O   . TYR A  1 437 ? 9.608   -4.888  29.769   1.00 78.60  ?  427 TYR A O   1 
ATOM   3407  C CB  . TYR A  1 437 ? 7.279   -4.178  27.500   1.00 59.25  ?  427 TYR A CB  1 
ATOM   3408  C CG  . TYR A  1 437 ? 6.051   -4.489  26.646   1.00 57.38  ?  427 TYR A CG  1 
ATOM   3409  C CD1 . TYR A  1 437 ? 5.986   -5.629  25.846   1.00 54.59  ?  427 TYR A CD1 1 
ATOM   3410  C CD2 . TYR A  1 437 ? 4.967   -3.615  26.606   1.00 54.25  ?  427 TYR A CD2 1 
ATOM   3411  C CE1 . TYR A  1 437 ? 4.879   -5.905  25.062   1.00 51.40  ?  427 TYR A CE1 1 
ATOM   3412  C CE2 . TYR A  1 437 ? 3.856   -3.880  25.824   1.00 52.39  ?  427 TYR A CE2 1 
ATOM   3413  C CZ  . TYR A  1 437 ? 3.816   -5.025  25.044   1.00 52.69  ?  427 TYR A CZ  1 
ATOM   3414  O OH  . TYR A  1 437 ? 2.722   -5.295  24.282   1.00 49.69  ?  427 TYR A OH  1 
ATOM   3415  N N   . PRO A  1 438 ? 10.456  -4.552  27.719   1.00 70.05  ?  428 PRO A N   1 
ATOM   3416  C CA  . PRO A  1 438 ? 11.705  -3.954  28.200   1.00 74.08  ?  428 PRO A CA  1 
ATOM   3417  C C   . PRO A  1 438 ? 11.456  -2.735  29.087   1.00 81.00  ?  428 PRO A C   1 
ATOM   3418  O O   . PRO A  1 438 ? 10.410  -2.098  28.992   1.00 84.02  ?  428 PRO A O   1 
ATOM   3419  C CB  . PRO A  1 438 ? 12.480  -3.585  26.929   1.00 70.68  ?  428 PRO A CB  1 
ATOM   3420  C CG  . PRO A  1 438 ? 11.894  -4.453  25.865   1.00 74.71  ?  428 PRO A CG  1 
ATOM   3421  C CD  . PRO A  1 438 ? 10.445  -4.706  26.261   1.00 75.33  ?  428 PRO A CD  1 
ATOM   3422  N N   . VAL A  1 439 ? 12.459  -2.391  29.900   1.00 87.37  ?  429 VAL A N   1 
ATOM   3423  C CA  . VAL A  1 439 ? 12.246  -1.516  31.039   1.00 85.80  ?  429 VAL A CA  1 
ATOM   3424  C C   . VAL A  1 439 ? 11.960  -0.090  30.571   1.00 75.27  ?  429 VAL A C   1 
ATOM   3425  O O   . VAL A  1 439 ? 11.062  0.557   31.105   1.00 78.39  ?  429 VAL A O   1 
ATOM   3426  C CB  . VAL A  1 439 ? 13.439  -1.558  32.014   1.00 88.68  ?  429 VAL A CB  1 
ATOM   3427  C CG1 . VAL A  1 439 ? 13.164  -0.723  33.266   1.00 83.97  ?  429 VAL A CG1 1 
ATOM   3428  C CG2 . VAL A  1 439 ? 13.812  -2.992  32.388   1.00 90.66  ?  429 VAL A CG2 1 
ATOM   3429  N N   . LYS A  1 440 ? 12.724  0.406   29.591   1.00 68.62  ?  430 LYS A N   1 
ATOM   3430  C CA  . LYS A  1 440 ? 12.544  1.768   29.109   1.00 74.69  ?  430 LYS A CA  1 
ATOM   3431  C C   . LYS A  1 440 ? 11.149  1.925   28.497   1.00 72.38  ?  430 LYS A C   1 
ATOM   3432  O O   . LYS A  1 440 ? 10.497  2.955   28.685   1.00 68.76  ?  430 LYS A O   1 
ATOM   3433  C CB  . LYS A  1 440 ? 13.649  2.166   28.122   1.00 78.49  ?  430 LYS A CB  1 
ATOM   3434  C CG  . LYS A  1 440 ? 15.041  2.384   28.708   1.00 86.19  ?  430 LYS A CG  1 
ATOM   3435  C CD  . LYS A  1 440 ? 16.031  3.014   27.737   1.00 85.36  ?  430 LYS A CD  1 
ATOM   3436  C CE  . LYS A  1 440 ? 17.250  3.624   28.362   1.00 84.34  ?  430 LYS A CE  1 
ATOM   3437  N NZ  . LYS A  1 440 ? 17.934  4.491   27.397   1.00 82.86  1  430 LYS A NZ  1 
ATOM   3438  N N   . VAL A  1 441 ? 10.709  0.883   27.771   1.00 69.42  ?  431 VAL A N   1 
ATOM   3439  C CA  . VAL A  1 441 ? 9.404   0.861   27.124   1.00 64.69  ?  431 VAL A CA  1 
ATOM   3440  C C   . VAL A  1 441 ? 8.330   0.913   28.204   1.00 69.71  ?  431 VAL A C   1 
ATOM   3441  O O   . VAL A  1 441 ? 7.372   1.680   28.115   1.00 68.76  ?  431 VAL A O   1 
ATOM   3442  C CB  . VAL A  1 441 ? 9.202   -0.390  26.249   1.00 57.76  ?  431 VAL A CB  1 
ATOM   3443  C CG1 . VAL A  1 441 ? 7.788   -0.458  25.697   1.00 58.97  ?  431 VAL A CG1 1 
ATOM   3444  C CG2 . VAL A  1 441 ? 10.224  -0.489  25.120   1.00 55.38  ?  431 VAL A CG2 1 
ATOM   3445  N N   . ARG A  1 442 ? 8.517   0.057   29.212   1.00 75.00  ?  432 ARG A N   1 
ATOM   3446  C CA  . ARG A  1 442 ? 7.545   -0.146  30.269   1.00 76.56  ?  432 ARG A CA  1 
ATOM   3447  C C   . ARG A  1 442 ? 7.328   1.172   31.012   1.00 78.02  ?  432 ARG A C   1 
ATOM   3448  O O   . ARG A  1 442 ? 6.190   1.563   31.264   1.00 71.31  ?  432 ARG A O   1 
ATOM   3449  C CB  . ARG A  1 442 ? 8.076   -1.318  31.105   1.00 77.31  ?  432 ARG A CB  1 
ATOM   3450  C CG  . ARG A  1 442 ? 7.075   -1.981  32.045   1.00 85.45  ?  432 ARG A CG  1 
ATOM   3451  C CD  . ARG A  1 442 ? 7.545   -3.354  32.512   1.00 88.13  ?  432 ARG A CD  1 
ATOM   3452  N NE  . ARG A  1 442 ? 8.666   -3.282  33.462   1.00 86.91  ?  432 ARG A NE  1 
ATOM   3453  C CZ  . ARG A  1 442 ? 9.828   -3.929  33.367   1.00 85.84  ?  432 ARG A CZ  1 
ATOM   3454  N NH1 . ARG A  1 442 ? 10.067  -4.762  32.367   1.00 81.43  1  432 ARG A NH1 1 
ATOM   3455  N NH2 . ARG A  1 442 ? 10.754  -3.735  34.286   1.00 93.89  ?  432 ARG A NH2 1 
ATOM   3456  N N   . LYS A  1 443 ? 8.431   1.870   31.312   1.00 83.75  ?  433 LYS A N   1 
ATOM   3457  C CA  . LYS A  1 443 ? 8.390   3.134   32.036   1.00 89.09  ?  433 LYS A CA  1 
ATOM   3458  C C   . LYS A  1 443 ? 7.687   4.198   31.195   1.00 72.93  ?  433 LYS A C   1 
ATOM   3459  O O   . LYS A  1 443 ? 6.876   4.958   31.718   1.00 62.02  ?  433 LYS A O   1 
ATOM   3460  C CB  . LYS A  1 443 ? 9.796   3.590   32.449   1.00 102.10 ?  433 LYS A CB  1 
ATOM   3461  C CG  . LYS A  1 443 ? 10.370  2.885   33.675   1.00 115.71 ?  433 LYS A CG  1 
ATOM   3462  C CD  . LYS A  1 443 ? 11.819  3.253   33.975   1.00 116.86 ?  433 LYS A CD  1 
ATOM   3463  C CE  . LYS A  1 443 ? 12.314  2.611   35.237   1.00 115.54 ?  433 LYS A CE  1 
ATOM   3464  N NZ  . LYS A  1 443 ? 13.442  3.314   35.864   1.00 118.29 1  433 LYS A NZ  1 
ATOM   3465  N N   . LEU A  1 444 ? 8.010   4.239   29.897   1.00 64.96  ?  434 LEU A N   1 
ATOM   3466  C CA  . LEU A  1 444 ? 7.427   5.213   28.991   1.00 65.36  ?  434 LEU A CA  1 
ATOM   3467  C C   . LEU A  1 444 ? 5.913   5.029   28.939   1.00 72.54  ?  434 LEU A C   1 
ATOM   3468  O O   . LEU A  1 444 ? 5.165   6.001   29.043   1.00 68.06  ?  434 LEU A O   1 
ATOM   3469  C CB  . LEU A  1 444 ? 8.052   5.081   27.605   1.00 64.60  ?  434 LEU A CB  1 
ATOM   3470  C CG  . LEU A  1 444 ? 7.424   5.934   26.495   1.00 66.40  ?  434 LEU A CG  1 
ATOM   3471  C CD1 . LEU A  1 444 ? 7.338   7.405   26.850   1.00 61.62  ?  434 LEU A CD1 1 
ATOM   3472  C CD2 . LEU A  1 444 ? 8.242   5.753   25.209   1.00 73.34  ?  434 LEU A CD2 1 
ATOM   3473  N N   . ILE A  1 445 ? 5.474   3.773   28.771   1.00 79.61  ?  435 ILE A N   1 
ATOM   3474  C CA  . ILE A  1 445 ? 4.062   3.486   28.577   1.00 77.21  ?  435 ILE A CA  1 
ATOM   3475  C C   . ILE A  1 445 ? 3.297   3.817   29.858   1.00 74.69  ?  435 ILE A C   1 
ATOM   3476  O O   . ILE A  1 445 ? 2.209   4.375   29.791   1.00 71.51  ?  435 ILE A O   1 
ATOM   3477  C CB  . ILE A  1 445 ? 3.831   2.035   28.114   1.00 77.82  ?  435 ILE A CB  1 
ATOM   3478  C CG1 . ILE A  1 445 ? 4.389   1.809   26.709   1.00 78.43  ?  435 ILE A CG1 1 
ATOM   3479  C CG2 . ILE A  1 445 ? 2.344   1.667   28.178   1.00 75.78  ?  435 ILE A CG2 1 
ATOM   3480  C CD1 . ILE A  1 445 ? 4.540   0.344   26.323   1.00 81.51  ?  435 ILE A CD1 1 
ATOM   3481  N N   . ARG A  1 446 ? 3.869   3.484   31.019   1.00 80.33  ?  436 ARG A N   1 
ATOM   3482  C CA  . ARG A  1 446 ? 3.211   3.757   32.291   1.00 85.31  ?  436 ARG A CA  1 
ATOM   3483  C C   . ARG A  1 446 ? 3.072   5.266   32.483   1.00 81.62  ?  436 ARG A C   1 
ATOM   3484  O O   . ARG A  1 446 ? 2.038   5.741   32.941   1.00 80.92  ?  436 ARG A O   1 
ATOM   3485  C CB  . ARG A  1 446 ? 3.925   3.038   33.443   1.00 96.68  ?  436 ARG A CB  1 
ATOM   3486  C CG  . ARG A  1 446 ? 3.702   1.529   33.390   1.00 109.20 ?  436 ARG A CG  1 
ATOM   3487  C CD  . ARG A  1 446 ? 4.398   0.738   34.487   1.00 115.22 ?  436 ARG A CD  1 
ATOM   3488  N NE  . ARG A  1 446 ? 4.204   -0.709  34.325   1.00 109.08 ?  436 ARG A NE  1 
ATOM   3489  C CZ  . ARG A  1 446 ? 4.851   -1.662  35.007   1.00 98.93  ?  436 ARG A CZ  1 
ATOM   3490  N NH1 . ARG A  1 446 ? 5.761   -1.346  35.918   1.00 96.73  1  436 ARG A NH1 1 
ATOM   3491  N NH2 . ARG A  1 446 ? 4.614   -2.935  34.738   1.00 84.55  ?  436 ARG A NH2 1 
ATOM   3492  N N   . ARG A  1 447 ? 4.104   6.017   32.089   1.00 91.02  ?  437 ARG A N   1 
ATOM   3493  C CA  . ARG A  1 447 ? 4.071   7.470   32.162   1.00 88.25  ?  437 ARG A CA  1 
ATOM   3494  C C   . ARG A  1 447 ? 2.943   8.006   31.284   1.00 80.87  ?  437 ARG A C   1 
ATOM   3495  O O   . ARG A  1 447 ? 2.184   8.865   31.724   1.00 84.63  ?  437 ARG A O   1 
ATOM   3496  C CB  . ARG A  1 447 ? 5.447   8.042   31.777   1.00 101.65 ?  437 ARG A CB  1 
ATOM   3497  C CG  . ARG A  1 447 ? 5.655   9.531   31.954   1.00 108.82 ?  437 ARG A CG  1 
ATOM   3498  C CD  . ARG A  1 447 ? 7.124   9.768   31.604   1.00 117.33 ?  437 ARG A CD  1 
ATOM   3499  N NE  . ARG A  1 447 ? 7.495   11.163  31.828   1.00 127.41 ?  437 ARG A NE  1 
ATOM   3500  C CZ  . ARG A  1 447 ? 8.495   11.629  32.592   1.00 128.07 ?  437 ARG A CZ  1 
ATOM   3501  N NH1 . ARG A  1 447 ? 9.169   10.815  33.387   1.00 123.25 1  437 ARG A NH1 1 
ATOM   3502  N NH2 . ARG A  1 447 ? 8.781   12.921  32.585   1.00 129.80 ?  437 ARG A NH2 1 
ATOM   3503  N N   . LEU A  1 448 ? 2.818   7.476   30.061   1.00 80.36  ?  438 LEU A N   1 
ATOM   3504  C CA  . LEU A  1 448 ? 1.827   7.949   29.106   1.00 85.54  ?  438 LEU A CA  1 
ATOM   3505  C C   . LEU A  1 448 ? 0.404   7.680   29.601   1.00 104.84 ?  438 LEU A C   1 
ATOM   3506  O O   . LEU A  1 448 ? -0.464  8.536   29.435   1.00 121.61 ?  438 LEU A O   1 
ATOM   3507  C CB  . LEU A  1 448 ? 2.055   7.301   27.742   1.00 80.30  ?  438 LEU A CB  1 
ATOM   3508  C CG  . LEU A  1 448 ? 3.241   7.825   26.934   1.00 85.65  ?  438 LEU A CG  1 
ATOM   3509  C CD1 . LEU A  1 448 ? 3.482   6.914   25.730   1.00 89.56  ?  438 LEU A CD1 1 
ATOM   3510  C CD2 . LEU A  1 448 ? 3.028   9.276   26.530   1.00 87.17  ?  438 LEU A CD2 1 
ATOM   3511  N N   . ARG A  1 449 ? 0.163   6.491   30.174   1.00 119.56 ?  439 ARG A N   1 
ATOM   3512  C CA  . ARG A  1 449 ? -1.178  6.074   30.567   1.00 130.84 ?  439 ARG A CA  1 
ATOM   3513  C C   . ARG A  1 449 ? -1.597  6.793   31.850   1.00 131.24 ?  439 ARG A C   1 
ATOM   3514  O O   . ARG A  1 449 ? -2.790  6.972   32.093   1.00 141.82 ?  439 ARG A O   1 
ATOM   3515  C CB  . ARG A  1 449 ? -1.303  4.544   30.675   1.00 133.51 ?  439 ARG A CB  1 
ATOM   3516  C CG  . ARG A  1 449 ? -1.843  3.878   29.411   1.00 131.26 ?  439 ARG A CG  1 
ATOM   3517  C CD  . ARG A  1 449 ? -1.315  2.470   29.132   1.00 125.99 ?  439 ARG A CD  1 
ATOM   3518  N NE  . ARG A  1 449 ? -1.831  1.442   30.045   1.00 126.68 ?  439 ARG A NE  1 
ATOM   3519  C CZ  . ARG A  1 449 ? -1.203  0.962   31.118   1.00 128.16 ?  439 ARG A CZ  1 
ATOM   3520  N NH1 . ARG A  1 449 ? -0.111  1.542   31.582   1.00 128.35 1  439 ARG A NH1 1 
ATOM   3521  N NH2 . ARG A  1 449 ? -1.701  -0.079  31.762   1.00 130.11 ?  439 ARG A NH2 1 
ATOM   3522  N N   . ARG A  1 450 ? -0.607  7.222   32.652   1.00 120.98 ?  440 ARG A N   1 
ATOM   3523  C CA  . ARG A  1 450 ? -0.868  8.010   33.843   1.00 110.89 ?  440 ARG A CA  1 
ATOM   3524  C C   . ARG A  1 450 ? -1.654  9.270   33.484   1.00 102.78 ?  440 ARG A C   1 
ATOM   3525  O O   . ARG A  1 450 ? -2.632  9.588   34.147   1.00 102.02 ?  440 ARG A O   1 
ATOM   3526  C CB  . ARG A  1 450 ? 0.457   8.395   34.499   1.00 120.76 ?  440 ARG A CB  1 
ATOM   3527  C CG  . ARG A  1 450 ? 0.432   8.985   35.892   1.00 124.50 ?  440 ARG A CG  1 
ATOM   3528  C CD  . ARG A  1 450 ? 1.891   9.461   36.056   1.00 115.60 ?  440 ARG A CD  1 
ATOM   3529  N NE  . ARG A  1 450 ? 2.384   9.615   37.429   1.00 113.59 ?  440 ARG A NE  1 
ATOM   3530  C CZ  . ARG A  1 450 ? 3.001   10.689  37.917   1.00 109.46 ?  440 ARG A CZ  1 
ATOM   3531  N NH1 . ARG A  1 450 ? 3.229   11.761  37.166   1.00 104.08 1  440 ARG A NH1 1 
ATOM   3532  N NH2 . ARG A  1 450 ? 3.413   10.693  39.177   1.00 104.47 ?  440 ARG A NH2 1 
ATOM   3533  N N   . ILE A  1 451 ? -1.226  9.968   32.422   1.00 98.31  ?  441 ILE A N   1 
ATOM   3534  C CA  . ILE A  1 451 ? -1.769  11.267  32.054   1.00 88.47  ?  441 ILE A CA  1 
ATOM   3535  C C   . ILE A  1 451 ? -2.733  11.126  30.872   1.00 92.75  ?  441 ILE A C   1 
ATOM   3536  O O   . ILE A  1 451 ? -3.224  12.131  30.359   1.00 88.81  ?  441 ILE A O   1 
ATOM   3537  C CB  . ILE A  1 451 ? -0.620  12.266  31.788   1.00 88.38  ?  441 ILE A CB  1 
ATOM   3538  C CG1 . ILE A  1 451 ? 0.347   11.790  30.685   1.00 97.01  ?  441 ILE A CG1 1 
ATOM   3539  C CG2 . ILE A  1 451 ? 0.134   12.559  33.088   1.00 84.12  ?  441 ILE A CG2 1 
ATOM   3540  C CD1 . ILE A  1 451 ? 1.578   12.665  30.497   1.00 99.57  ?  441 ILE A CD1 1 
ATOM   3541  N N   . ARG A  1 452 ? -2.988  9.880   30.440   1.00 108.04 ?  442 ARG A N   1 
ATOM   3542  C CA  . ARG A  1 452 ? -4.045  9.527   29.493   1.00 121.58 ?  442 ARG A CA  1 
ATOM   3543  C C   . ARG A  1 452 ? -3.688  9.903   28.047   1.00 114.91 ?  442 ARG A C   1 
ATOM   3544  O O   . ARG A  1 452 ? -4.571  9.971   27.189   1.00 103.26 ?  442 ARG A O   1 
ATOM   3545  C CB  . ARG A  1 452 ? -5.419  10.121  29.835   1.00 121.71 ?  442 ARG A CB  1 
ATOM   3546  C CG  . ARG A  1 452 ? -6.104  9.533   31.059   1.00 126.65 ?  442 ARG A CG  1 
ATOM   3547  C CD  . ARG A  1 452 ? -7.301  10.430  31.360   1.00 128.23 ?  442 ARG A CD  1 
ATOM   3548  N NE  . ARG A  1 452 ? -8.063  10.128  32.579   1.00 130.87 ?  442 ARG A NE  1 
ATOM   3549  C CZ  . ARG A  1 452 ? -9.393  10.174  32.715   1.00 136.49 ?  442 ARG A CZ  1 
ATOM   3550  N NH1 . ARG A  1 452 ? -10.167 10.454  31.680   1.00 135.90 1  442 ARG A NH1 1 
ATOM   3551  N NH2 . ARG A  1 452 ? -9.930  9.937   33.899   1.00 134.63 ?  442 ARG A NH2 1 
ATOM   3552  N N   . ILE A  1 453 ? -2.395  10.075  27.758   1.00 113.56 ?  443 ILE A N   1 
ATOM   3553  C CA  . ILE A  1 453 ? -1.956  10.503  26.439   1.00 128.25 ?  443 ILE A CA  1 
ATOM   3554  C C   . ILE A  1 453 ? -2.025  9.331   25.448   1.00 139.57 ?  443 ILE A C   1 
ATOM   3555  O O   . ILE A  1 453 ? -2.054  9.545   24.239   1.00 152.11 ?  443 ILE A O   1 
ATOM   3556  C CB  . ILE A  1 453 ? -0.562  11.160  26.534   1.00 133.64 ?  443 ILE A CB  1 
ATOM   3557  C CG1 . ILE A  1 453 ? -0.668  12.561  27.136   1.00 139.86 ?  443 ILE A CG1 1 
ATOM   3558  C CG2 . ILE A  1 453 ? 0.143   11.209  25.184   1.00 136.18 ?  443 ILE A CG2 1 
ATOM   3559  C CD1 . ILE A  1 453 ? 0.645   13.315  27.262   1.00 145.24 ?  443 ILE A CD1 1 
ATOM   3560  N N   . ASP A  1 454 ? -2.083  8.092   25.953   1.00 139.45 ?  444 ASP A N   1 
ATOM   3561  C CA  . ASP A  1 454 ? -2.198  6.906   25.115   1.00 134.53 ?  444 ASP A CA  1 
ATOM   3562  C C   . ASP A  1 454 ? -3.389  7.017   24.164   1.00 139.38 ?  444 ASP A C   1 
ATOM   3563  O O   . ASP A  1 454 ? -3.303  6.562   23.023   1.00 151.33 ?  444 ASP A O   1 
ATOM   3564  C CB  . ASP A  1 454 ? -2.336  5.636   25.940   1.00 119.37 ?  444 ASP A CB  1 
ATOM   3565  C CG  . ASP A  1 454 ? -3.523  5.620   26.890   1.00 111.32 ?  444 ASP A CG  1 
ATOM   3566  O OD1 . ASP A  1 454 ? -3.467  6.350   27.898   1.00 96.44  ?  444 ASP A OD1 1 
ATOM   3567  O OD2 . ASP A  1 454 ? -4.504  4.906   26.591   1.00 107.49 -1 444 ASP A OD2 1 
ATOM   3568  N N   . ARG A  1 455 ? -4.494  7.609   24.644   1.00 134.84 ?  445 ARG A N   1 
ATOM   3569  C CA  . ARG A  1 455 ? -5.704  7.753   23.845   1.00 124.04 ?  445 ARG A CA  1 
ATOM   3570  C C   . ARG A  1 455 ? -5.484  8.755   22.711   1.00 119.84 ?  445 ARG A C   1 
ATOM   3571  O O   . ARG A  1 455 ? -5.987  8.547   21.601   1.00 120.38 ?  445 ARG A O   1 
ATOM   3572  C CB  . ARG A  1 455 ? -6.915  8.250   24.637   1.00 122.92 ?  445 ARG A CB  1 
ATOM   3573  C CG  . ARG A  1 455 ? -7.414  7.375   25.780   1.00 126.01 ?  445 ARG A CG  1 
ATOM   3574  C CD  . ARG A  1 455 ? -8.739  7.881   26.275   1.00 132.71 ?  445 ARG A CD  1 
ATOM   3575  N NE  . ARG A  1 455 ? -8.934  7.699   27.722   1.00 138.65 ?  445 ARG A NE  1 
ATOM   3576  C CZ  . ARG A  1 455 ? -9.933  8.213   28.431   1.00 144.04 ?  445 ARG A CZ  1 
ATOM   3577  N NH1 . ARG A  1 455 ? -10.975 8.781   27.838   1.00 147.51 1  445 ARG A NH1 1 
ATOM   3578  N NH2 . ARG A  1 455 ? -9.916  8.150   29.758   1.00 134.64 ?  445 ARG A NH2 1 
ATOM   3579  N N   . LEU A  1 456 ? -4.763  9.855   23.000   1.00 116.92 ?  446 LEU A N   1 
ATOM   3580  C CA  . LEU A  1 456 ? -4.464  10.849  21.976   1.00 121.68 ?  446 LEU A CA  1 
ATOM   3581  C C   . LEU A  1 456 ? -3.562  10.211  20.914   1.00 134.78 ?  446 LEU A C   1 
ATOM   3582  O O   . LEU A  1 456 ? -3.815  10.359  19.730   1.00 135.46 ?  446 LEU A O   1 
ATOM   3583  C CB  . LEU A  1 456 ? -3.830  12.119  22.555   1.00 112.95 ?  446 LEU A CB  1 
ATOM   3584  C CG  . LEU A  1 456 ? -3.611  13.284  21.575   1.00 103.53 ?  446 LEU A CG  1 
ATOM   3585  C CD1 . LEU A  1 456 ? -4.895  14.055  21.323   1.00 103.19 ?  446 LEU A CD1 1 
ATOM   3586  C CD2 . LEU A  1 456 ? -2.481  14.208  22.007   1.00 93.32  ?  446 LEU A CD2 1 
ATOM   3587  N N   . ILE A  1 457 ? -2.517  9.497   21.342   1.00 139.38 ?  447 ILE A N   1 
ATOM   3588  C CA  . ILE A  1 457 ? -1.541  8.938   20.415   1.00 130.60 ?  447 ILE A CA  1 
ATOM   3589  C C   . ILE A  1 457 ? -2.246  8.050   19.393   1.00 125.57 ?  447 ILE A C   1 
ATOM   3590  O O   . ILE A  1 457 ? -1.889  8.072   18.218   1.00 129.32 ?  447 ILE A O   1 
ATOM   3591  C CB  . ILE A  1 457 ? -0.418  8.188   21.160   1.00 124.11 ?  447 ILE A CB  1 
ATOM   3592  C CG1 . ILE A  1 457 ? 0.451   9.179   21.951   1.00 114.84 ?  447 ILE A CG1 1 
ATOM   3593  C CG2 . ILE A  1 457 ? 0.428   7.368   20.180   1.00 122.39 ?  447 ILE A CG2 1 
ATOM   3594  C CD1 . ILE A  1 457 ? 1.571   8.544   22.732   1.00 112.45 ?  447 ILE A CD1 1 
ATOM   3595  N N   . SER A  1 458 ? -3.247  7.289   19.843   1.00 110.81 ?  448 SER A N   1 
ATOM   3596  C CA  . SER A  1 458 ? -3.925  6.325   18.983   1.00 92.59  ?  448 SER A CA  1 
ATOM   3597  C C   . SER A  1 458 ? -4.810  7.025   17.954   1.00 87.17  ?  448 SER A C   1 
ATOM   3598  O O   . SER A  1 458 ? -5.294  6.369   17.038   1.00 95.72  ?  448 SER A O   1 
ATOM   3599  C CB  . SER A  1 458 ? -4.712  5.303   19.791   1.00 79.14  ?  448 SER A CB  1 
ATOM   3600  O OG  . SER A  1 458 ? -5.685  5.943   20.607   1.00 68.39  ?  448 SER A OG  1 
ATOM   3601  N N   . ARG A  1 459 ? -4.996  8.348   18.078   1.00 86.59  ?  449 ARG A N   1 
ATOM   3602  C CA  . ARG A  1 459 ? -5.811  9.103   17.137   1.00 88.68  ?  449 ARG A CA  1 
ATOM   3603  C C   . ARG A  1 459 ? -4.965  9.899   16.137   1.00 89.65  ?  449 ARG A C   1 
ATOM   3604  O O   . ARG A  1 459 ? -5.514  10.480  15.206   1.00 78.81  ?  449 ARG A O   1 
ATOM   3605  C CB  . ARG A  1 459 ? -6.769  10.021  17.900   1.00 92.30  ?  449 ARG A CB  1 
ATOM   3606  C CG  . ARG A  1 459 ? -8.070  9.344   18.309   1.00 105.65 ?  449 ARG A CG  1 
ATOM   3607  C CD  . ARG A  1 459 ? -8.917  10.167  19.244   1.00 112.70 ?  449 ARG A CD  1 
ATOM   3608  N NE  . ARG A  1 459 ? -10.359 9.984   19.006   1.00 113.64 ?  449 ARG A NE  1 
ATOM   3609  C CZ  . ARG A  1 459 ? -11.277 10.954  18.882   1.00 118.67 ?  449 ARG A CZ  1 
ATOM   3610  N NH1 . ARG A  1 459 ? -10.956 12.223  19.072   1.00 116.93 1  449 ARG A NH1 1 
ATOM   3611  N NH2 . ARG A  1 459 ? -12.529 10.646  18.595   1.00 124.70 ?  449 ARG A NH2 1 
ATOM   3612  N N   . ILE A  1 460 ? -3.643  9.961   16.346   1.00 94.97  ?  450 ILE A N   1 
ATOM   3613  C CA  . ILE A  1 460 ? -2.745  10.741  15.500   1.00 94.27  ?  450 ILE A CA  1 
ATOM   3614  C C   . ILE A  1 460 ? -1.707  9.818   14.852   1.00 96.91  ?  450 ILE A C   1 
ATOM   3615  O O   . ILE A  1 460 ? -1.080  10.198  13.873   1.00 100.57 ?  450 ILE A O   1 
ATOM   3616  C CB  . ILE A  1 460 ? -2.101  11.898  16.299   1.00 94.57  ?  450 ILE A CB  1 
ATOM   3617  C CG1 . ILE A  1 460 ? -3.170  12.903  16.762   1.00 100.84 ?  450 ILE A CG1 1 
ATOM   3618  C CG2 . ILE A  1 460 ? -0.968  12.587  15.537   1.00 90.72  ?  450 ILE A CG2 1 
ATOM   3619  C CD1 . ILE A  1 460 ? -2.685  13.997  17.698   1.00 102.23 ?  450 ILE A CD1 1 
ATOM   3620  N N   . LEU A  1 461 ? -1.489  8.622   15.418   1.00 102.37 ?  451 LEU A N   1 
ATOM   3621  C CA  . LEU A  1 461 ? -0.764  7.555   14.740   1.00 103.07 ?  451 LEU A CA  1 
ATOM   3622  C C   . LEU A  1 461 ? -1.503  6.229   15.013   1.00 94.89  ?  451 LEU A C   1 
ATOM   3623  O O   . LEU A  1 461 ? -1.440  5.782   16.188   1.00 87.00  ?  451 LEU A O   1 
ATOM   3624  C CB  . LEU A  1 461 ? 0.702   7.504   15.181   1.00 104.98 ?  451 LEU A CB  1 
ATOM   3625  C CG  . LEU A  1 461 ? 1.717   8.237   14.291   1.00 101.70 ?  451 LEU A CG  1 
ATOM   3626  C CD1 . LEU A  1 461 ? 2.998   8.608   15.032   1.00 94.74  ?  451 LEU A CD1 1 
ATOM   3627  C CD2 . LEU A  1 461 ? 2.041   7.401   13.053   1.00 91.52  ?  451 LEU A CD2 1 
ATOM   3628  O OXT . LEU A  1 461 ? -2.120  5.703   14.050   1.00 86.67  -1 451 LEU A OXT 1 
ATOM   3629  N N   . ARG B  1 17  ? 19.812  30.548  -2.706   1.00 83.30  ?  7   ARG B N   1 
ATOM   3630  C CA  . ARG B  1 17  ? 19.437  31.863  -2.117   1.00 87.96  ?  7   ARG B CA  1 
ATOM   3631  C C   . ARG B  1 17  ? 18.694  31.619  -0.802   1.00 83.73  ?  7   ARG B C   1 
ATOM   3632  O O   . ARG B  1 17  ? 18.011  30.608  -0.652   1.00 87.13  ?  7   ARG B O   1 
ATOM   3633  C CB  . ARG B  1 17  ? 18.575  32.669  -3.090   1.00 88.68  ?  7   ARG B CB  1 
ATOM   3634  C CG  . ARG B  1 17  ? 19.262  32.986  -4.409   1.00 91.89  ?  7   ARG B CG  1 
ATOM   3635  C CD  . ARG B  1 17  ? 18.351  33.767  -5.340   1.00 91.58  ?  7   ARG B CD  1 
ATOM   3636  N NE  . ARG B  1 17  ? 16.991  33.236  -5.499   1.00 95.35  ?  7   ARG B NE  1 
ATOM   3637  C CZ  . ARG B  1 17  ? 16.417  32.764  -6.599   1.00 96.81  ?  7   ARG B CZ  1 
ATOM   3638  N NH1 . ARG B  1 17  ? 17.058  32.790  -7.760   1.00 93.91  1  7   ARG B NH1 1 
ATOM   3639  N NH2 . ARG B  1 17  ? 15.184  32.285  -6.511   1.00 93.65  ?  7   ARG B NH2 1 
ATOM   3640  N N   . ASN B  1 18  ? 18.800  32.566  0.135    1.00 69.91  ?  8   ASN B N   1 
ATOM   3641  C CA  . ASN B  1 18  ? 18.057  32.488  1.384    1.00 63.99  ?  8   ASN B CA  1 
ATOM   3642  C C   . ASN B  1 18  ? 16.583  32.792  1.114    1.00 56.22  ?  8   ASN B C   1 
ATOM   3643  O O   . ASN B  1 18  ? 16.243  33.426  0.121    1.00 52.06  ?  8   ASN B O   1 
ATOM   3644  C CB  . ASN B  1 18  ? 18.647  33.403  2.450    1.00 64.19  ?  8   ASN B CB  1 
ATOM   3645  C CG  . ASN B  1 18  ? 18.320  34.850  2.195    1.00 65.76  ?  8   ASN B CG  1 
ATOM   3646  O OD1 . ASN B  1 18  ? 17.151  35.240  2.236    1.00 66.97  ?  8   ASN B OD1 1 
ATOM   3647  N ND2 . ASN B  1 18  ? 19.339  35.656  1.924    1.00 69.06  ?  8   ASN B ND2 1 
ATOM   3648  N N   . LYS B  1 19  ? 15.717  32.353  2.032    1.00 54.38  ?  9   LYS B N   1 
ATOM   3649  C CA  . LYS B  1 19  ? 14.277  32.316  1.828    1.00 53.43  ?  9   LYS B CA  1 
ATOM   3650  C C   . LYS B  1 19  ? 13.706  33.706  1.573    1.00 52.57  ?  9   LYS B C   1 
ATOM   3651  O O   . LYS B  1 19  ? 12.637  33.828  0.974    1.00 55.91  ?  9   LYS B O   1 
ATOM   3652  C CB  . LYS B  1 19  ? 13.592  31.648  3.025    1.00 57.66  ?  9   LYS B CB  1 
ATOM   3653  C CG  . LYS B  1 19  ? 13.922  32.218  4.409    1.00 66.38  ?  9   LYS B CG  1 
ATOM   3654  C CD  . LYS B  1 19  ? 13.620  31.203  5.518    1.00 75.21  ?  9   LYS B CD  1 
ATOM   3655  C CE  . LYS B  1 19  ? 14.497  31.227  6.748    1.00 77.69  ?  9   LYS B CE  1 
ATOM   3656  N NZ  . LYS B  1 19  ? 14.618  29.887  7.328    1.00 77.35  1  9   LYS B NZ  1 
ATOM   3657  N N   . HIS B  1 20  ? 14.417  34.745  2.029    1.00 49.32  ?  10  HIS B N   1 
ATOM   3658  C CA  . HIS B  1 20  ? 13.950  36.118  1.918    1.00 46.51  ?  10  HIS B CA  1 
ATOM   3659  C C   . HIS B  1 20  ? 14.135  36.614  0.482    1.00 44.48  ?  10  HIS B C   1 
ATOM   3660  O O   . HIS B  1 20  ? 13.228  37.214  -0.095   1.00 41.67  ?  10  HIS B O   1 
ATOM   3661  C CB  . HIS B  1 20  ? 14.692  37.000  2.922    1.00 46.13  ?  10  HIS B CB  1 
ATOM   3662  C CG  . HIS B  1 20  ? 14.578  36.549  4.351    1.00 46.26  ?  10  HIS B CG  1 
ATOM   3663  N ND1 . HIS B  1 20  ? 13.381  36.304  4.985    1.00 41.52  ?  10  HIS B ND1 1 
ATOM   3664  C CD2 . HIS B  1 20  ? 15.529  36.341  5.279    1.00 43.98  ?  10  HIS B CD2 1 
ATOM   3665  C CE1 . HIS B  1 20  ? 13.619  35.961  6.238    1.00 40.20  ?  10  HIS B CE1 1 
ATOM   3666  N NE2 . HIS B  1 20  ? 14.917  35.983  6.442    1.00 38.93  ?  10  HIS B NE2 1 
ATOM   3667  N N   . GLN B  1 21  ? 15.320  36.364  -0.088   1.00 43.48  ?  11  GLN B N   1 
ATOM   3668  C CA  . GLN B  1 21  ? 15.598  36.743  -1.462   1.00 50.81  ?  11  GLN B CA  1 
ATOM   3669  C C   . GLN B  1 21  ? 14.736  35.926  -2.411   1.00 53.89  ?  11  GLN B C   1 
ATOM   3670  O O   . GLN B  1 21  ? 14.240  36.442  -3.415   1.00 57.63  ?  11  GLN B O   1 
ATOM   3671  C CB  . GLN B  1 21  ? 17.092  36.620  -1.745   1.00 62.05  ?  11  GLN B CB  1 
ATOM   3672  C CG  . GLN B  1 21  ? 17.931  37.680  -1.047   1.00 69.58  ?  11  GLN B CG  1 
ATOM   3673  C CD  . GLN B  1 21  ? 19.398  37.302  -0.974   1.00 71.28  ?  11  GLN B CD  1 
ATOM   3674  O OE1 . GLN B  1 21  ? 19.848  36.279  -1.506   1.00 69.35  ?  11  GLN B OE1 1 
ATOM   3675  N NE2 . GLN B  1 21  ? 20.173  38.131  -0.291   1.00 77.27  ?  11  GLN B NE2 1 
ATOM   3676  N N   . GLN B  1 22  ? 14.537  34.650  -2.056   1.00 64.93  ?  12  GLN B N   1 
ATOM   3677  C CA  . GLN B  1 22  ? 13.689  33.775  -2.842   1.00 76.57  ?  12  GLN B CA  1 
ATOM   3678  C C   . GLN B  1 22  ? 12.283  34.372  -2.927   1.00 67.92  ?  12  GLN B C   1 
ATOM   3679  O O   . GLN B  1 22  ? 11.684  34.379  -3.996   1.00 60.69  ?  12  GLN B O   1 
ATOM   3680  C CB  . GLN B  1 22  ? 13.684  32.366  -2.262   1.00 100.39 ?  12  GLN B CB  1 
ATOM   3681  C CG  . GLN B  1 22  ? 13.140  31.318  -3.220   1.00 134.78 ?  12  GLN B CG  1 
ATOM   3682  C CD  . GLN B  1 22  ? 12.999  29.958  -2.571   1.00 175.35 ?  12  GLN B CD  1 
ATOM   3683  O OE1 . GLN B  1 22  ? 13.980  29.365  -2.100   1.00 185.31 ?  12  GLN B OE1 1 
ATOM   3684  N NE2 . GLN B  1 22  ? 11.775  29.446  -2.508   1.00 203.63 ?  12  GLN B NE2 1 
ATOM   3685  N N   . HIS B  1 23  ? 11.763  34.884  -1.803   1.00 65.18  ?  13  HIS B N   1 
ATOM   3686  C CA  . HIS B  1 23  ? 10.418  35.434  -1.795   1.00 61.46  ?  13  HIS B CA  1 
ATOM   3687  C C   . HIS B  1 23  ? 10.318  36.574  -2.805   1.00 62.52  ?  13  HIS B C   1 
ATOM   3688  O O   . HIS B  1 23  ? 9.296   36.703  -3.491   1.00 59.83  ?  13  HIS B O   1 
ATOM   3689  C CB  . HIS B  1 23  ? 9.988   35.921  -0.409   1.00 54.76  ?  13  HIS B CB  1 
ATOM   3690  C CG  . HIS B  1 23  ? 8.644   36.565  -0.452   1.00 50.68  ?  13  HIS B CG  1 
ATOM   3691  N ND1 . HIS B  1 23  ? 7.479   35.834  -0.438   1.00 51.62  ?  13  HIS B ND1 1 
ATOM   3692  C CD2 . HIS B  1 23  ? 8.277   37.841  -0.582   1.00 53.00  ?  13  HIS B CD2 1 
ATOM   3693  C CE1 . HIS B  1 23  ? 6.445   36.662  -0.521   1.00 61.13  ?  13  HIS B CE1 1 
ATOM   3694  N NE2 . HIS B  1 23  ? 6.905   37.888  -0.629   1.00 61.43  ?  13  HIS B NE2 1 
ATOM   3695  N N   . LEU B  1 24  ? 11.384  37.390  -2.876   1.00 55.42  ?  14  LEU B N   1 
ATOM   3696  C CA  . LEU B  1 24  ? 11.384  38.588  -3.695   1.00 53.87  ?  14  LEU B CA  1 
ATOM   3697  C C   . LEU B  1 24  ? 11.636  38.226  -5.148   1.00 50.19  ?  14  LEU B C   1 
ATOM   3698  O O   . LEU B  1 24  ? 11.012  38.809  -6.031   1.00 43.90  ?  14  LEU B O   1 
ATOM   3699  C CB  . LEU B  1 24  ? 12.416  39.606  -3.202   1.00 56.06  ?  14  LEU B CB  1 
ATOM   3700  C CG  . LEU B  1 24  ? 12.100  40.324  -1.886   1.00 58.24  ?  14  LEU B CG  1 
ATOM   3701  C CD1 . LEU B  1 24  ? 13.188  41.337  -1.651   1.00 65.59  ?  14  LEU B CD1 1 
ATOM   3702  C CD2 . LEU B  1 24  ? 10.752  41.032  -1.927   1.00 55.75  ?  14  LEU B CD2 1 
ATOM   3703  N N   . ALA B  1 25  ? 12.554  37.273  -5.370   1.00 56.39  ?  15  ALA B N   1 
ATOM   3704  C CA  . ALA B  1 25  ? 12.857  36.783  -6.706   1.00 62.69  ?  15  ALA B CA  1 
ATOM   3705  C C   . ALA B  1 25  ? 11.603  36.237  -7.395   1.00 69.06  ?  15  ALA B C   1 
ATOM   3706  O O   . ALA B  1 25  ? 11.437  36.425  -8.595   1.00 76.39  ?  15  ALA B O   1 
ATOM   3707  C CB  . ALA B  1 25  ? 13.941  35.736  -6.632   1.00 59.80  ?  15  ALA B CB  1 
ATOM   3708  N N   . GLN B  1 26  ? 10.719  35.588  -6.626   1.00 72.02  ?  16  GLN B N   1 
ATOM   3709  C CA  . GLN B  1 26  ? 9.554   34.908  -7.167   1.00 67.88  ?  16  GLN B CA  1 
ATOM   3710  C C   . GLN B  1 26  ? 8.297   35.778  -7.121   1.00 62.97  ?  16  GLN B C   1 
ATOM   3711  O O   . GLN B  1 26  ? 7.223   35.295  -7.467   1.00 58.89  ?  16  GLN B O   1 
ATOM   3712  C CB  . GLN B  1 26  ? 9.263   33.645  -6.365   1.00 73.33  ?  16  GLN B CB  1 
ATOM   3713  C CG  . GLN B  1 26  ? 10.376  32.607  -6.421   1.00 83.52  ?  16  GLN B CG  1 
ATOM   3714  C CD  . GLN B  1 26  ? 10.122  31.443  -5.489   1.00 101.71 ?  16  GLN B CD  1 
ATOM   3715  O OE1 . GLN B  1 26  ? 9.350   31.542  -4.526   1.00 103.55 ?  16  GLN B OE1 1 
ATOM   3716  N NE2 . GLN B  1 26  ? 10.792  30.328  -5.742   1.00 114.16 ?  16  GLN B NE2 1 
ATOM   3717  N N   . LEU B  1 27  ? 8.418   37.040  -6.694   1.00 61.58  ?  17  LEU B N   1 
ATOM   3718  C CA  . LEU B  1 27  ? 7.281   37.933  -6.797   1.00 62.36  ?  17  LEU B CA  1 
ATOM   3719  C C   . LEU B  1 27  ? 6.966   38.119  -8.281   1.00 57.26  ?  17  LEU B C   1 
ATOM   3720  O O   . LEU B  1 27  ? 7.872   38.280  -9.100   1.00 52.36  ?  17  LEU B O   1 
ATOM   3721  C CB  . LEU B  1 27  ? 7.509   39.291  -6.126   1.00 66.63  ?  17  LEU B CB  1 
ATOM   3722  C CG  . LEU B  1 27  ? 7.141   39.433  -4.644   1.00 62.89  ?  17  LEU B CG  1 
ATOM   3723  C CD1 . LEU B  1 27  ? 7.452   40.867  -4.238   1.00 65.92  ?  17  LEU B CD1 1 
ATOM   3724  C CD2 . LEU B  1 27  ? 5.687   39.135  -4.335   1.00 57.86  ?  17  LEU B CD2 1 
ATOM   3725  N N   . PRO B  1 28  ? 5.682   38.107  -8.682   1.00 56.24  ?  18  PRO B N   1 
ATOM   3726  C CA  . PRO B  1 28  ? 5.310   38.562  -10.016  1.00 56.06  ?  18  PRO B CA  1 
ATOM   3727  C C   . PRO B  1 28  ? 5.722   40.027  -10.137  1.00 55.31  ?  18  PRO B C   1 
ATOM   3728  O O   . PRO B  1 28  ? 5.568   40.793  -9.195   1.00 55.13  ?  18  PRO B O   1 
ATOM   3729  C CB  . PRO B  1 28  ? 3.782   38.342  -10.079  1.00 55.09  ?  18  PRO B CB  1 
ATOM   3730  C CG  . PRO B  1 28  ? 3.358   38.345  -8.627   1.00 56.36  ?  18  PRO B CG  1 
ATOM   3731  C CD  . PRO B  1 28  ? 4.519   37.693  -7.884   1.00 58.96  ?  18  PRO B CD  1 
ATOM   3732  N N   . LYS B  1 29  ? 6.269   40.401  -11.292  1.00 56.06  ?  19  LYS B N   1 
ATOM   3733  C CA  . LYS B  1 29  ? 6.720   41.762  -11.511  1.00 51.01  ?  19  LYS B CA  1 
ATOM   3734  C C   . LYS B  1 29  ? 6.313   42.236  -12.905  1.00 56.75  ?  19  LYS B C   1 
ATOM   3735  O O   . LYS B  1 29  ? 6.490   41.531  -13.899  1.00 60.46  ?  19  LYS B O   1 
ATOM   3736  C CB  . LYS B  1 29  ? 8.241   41.860  -11.340  1.00 49.32  ?  19  LYS B CB  1 
ATOM   3737  C CG  . LYS B  1 29  ? 8.771   41.381  -10.001  1.00 45.30  ?  19  LYS B CG  1 
ATOM   3738  C CD  . LYS B  1 29  ? 10.282  41.532  -9.899   1.00 45.26  ?  19  LYS B CD  1 
ATOM   3739  C CE  . LYS B  1 29  ? 10.833  40.799  -8.721   1.00 43.77  ?  19  LYS B CE  1 
ATOM   3740  N NZ  . LYS B  1 29  ? 10.563  39.357  -8.795   1.00 43.50  1  19  LYS B NZ  1 
ATOM   3741  N N   . ILE B  1 30  ? 5.780   43.463  -12.945  1.00 61.76  ?  20  ILE B N   1 
ATOM   3742  C CA  . ILE B  1 30  ? 5.397   44.153  -14.165  1.00 58.02  ?  20  ILE B CA  1 
ATOM   3743  C C   . ILE B  1 30  ? 6.571   45.015  -14.616  1.00 66.22  ?  20  ILE B C   1 
ATOM   3744  O O   . ILE B  1 30  ? 7.156   45.723  -13.803  1.00 88.24  ?  20  ILE B O   1 
ATOM   3745  C CB  . ILE B  1 30  ? 4.143   45.006  -13.896  1.00 49.18  ?  20  ILE B CB  1 
ATOM   3746  C CG1 . ILE B  1 30  ? 3.016   44.159  -13.284  1.00 47.08  ?  20  ILE B CG1 1 
ATOM   3747  C CG2 . ILE B  1 30  ? 3.701   45.739  -15.167  1.00 49.15  ?  20  ILE B CG2 1 
ATOM   3748  C CD1 . ILE B  1 30  ? 1.862   44.967  -12.740  1.00 46.83  ?  20  ILE B CD1 1 
ATOM   3749  N N   . SER B  1 31  ? 6.921   44.960  -15.905  1.00 60.91  ?  21  SER B N   1 
ATOM   3750  C CA  . SER B  1 31  ? 8.031   45.748  -16.413  1.00 58.73  ?  21  SER B CA  1 
ATOM   3751  C C   . SER B  1 31  ? 7.636   47.221  -16.416  1.00 60.68  ?  21  SER B C   1 
ATOM   3752  O O   . SER B  1 31  ? 6.455   47.548  -16.412  1.00 55.21  ?  21  SER B O   1 
ATOM   3753  C CB  . SER B  1 31  ? 8.485   45.289  -17.771  1.00 58.16  ?  21  SER B CB  1 
ATOM   3754  O OG  . SER B  1 31  ? 7.485   45.537  -18.748  1.00 58.44  ?  21  SER B OG  1 
ATOM   3755  N N   . GLN B  1 32  ? 8.645   48.097  -16.422  1.00 65.04  ?  22  GLN B N   1 
ATOM   3756  C CA  . GLN B  1 32  ? 8.445   49.523  -16.250  1.00 57.82  ?  22  GLN B CA  1 
ATOM   3757  C C   . GLN B  1 32  ? 9.556   50.285  -16.962  1.00 61.83  ?  22  GLN B C   1 
ATOM   3758  O O   . GLN B  1 32  ? 10.732  49.951  -16.812  1.00 66.78  ?  22  GLN B O   1 
ATOM   3759  C CB  . GLN B  1 32  ? 8.494   49.839  -14.760  1.00 56.01  ?  22  GLN B CB  1 
ATOM   3760  C CG  . GLN B  1 32  ? 8.318   51.317  -14.418  1.00 54.26  ?  22  GLN B CG  1 
ATOM   3761  C CD  . GLN B  1 32  ? 6.967   51.847  -14.839  1.00 53.93  ?  22  GLN B CD  1 
ATOM   3762  O OE1 . GLN B  1 32  ? 5.931   51.210  -14.609  1.00 51.41  ?  22  GLN B OE1 1 
ATOM   3763  N NE2 . GLN B  1 32  ? 6.962   53.008  -15.482  1.00 60.28  ?  22  GLN B NE2 1 
ATOM   3764  N N   . SER B  1 33  ? 9.170   51.314  -17.726  1.00 58.33  ?  23  SER B N   1 
ATOM   3765  C CA  . SER B  1 33  ? 10.142  52.169  -18.379  1.00 57.48  ?  23  SER B CA  1 
ATOM   3766  C C   . SER B  1 33  ? 10.596  53.255  -17.418  1.00 50.16  ?  23  SER B C   1 
ATOM   3767  O O   . SER B  1 33  ? 9.772   53.853  -16.741  1.00 44.29  ?  23  SER B O   1 
ATOM   3768  C CB  . SER B  1 33  ? 9.599   52.774  -19.643  1.00 63.52  ?  23  SER B CB  1 
ATOM   3769  O OG  . SER B  1 33  ? 10.585  53.580  -20.285  1.00 64.23  ?  23  SER B OG  1 
ATOM   3770  N N   . VAL B  1 34  ? 11.907  53.523  -17.403  1.00 52.05  ?  24  VAL B N   1 
ATOM   3771  C CA  . VAL B  1 34  ? 12.489  54.556  -16.564  1.00 51.81  ?  24  VAL B CA  1 
ATOM   3772  C C   . VAL B  1 34  ? 11.879  55.920  -16.901  1.00 51.80  ?  24  VAL B C   1 
ATOM   3773  O O   . VAL B  1 34  ? 11.749  56.764  -16.032  1.00 62.58  ?  24  VAL B O   1 
ATOM   3774  C CB  . VAL B  1 34  ? 14.030  54.567  -16.686  1.00 54.47  ?  24  VAL B CB  1 
ATOM   3775  C CG1 . VAL B  1 34  ? 14.511  54.724  -18.120  1.00 53.78  ?  24  VAL B CG1 1 
ATOM   3776  C CG2 . VAL B  1 34  ? 14.658  55.656  -15.811  1.00 61.55  ?  24  VAL B CG2 1 
ATOM   3777  N N   . ASP B  1 35  ? 11.519  56.141  -18.171  1.00 54.14  ?  25  ASP B N   1 
ATOM   3778  C CA  . ASP B  1 35  ? 10.955  57.400  -18.635  1.00 57.80  ?  25  ASP B CA  1 
ATOM   3779  C C   . ASP B  1 35  ? 9.549   57.621  -18.084  1.00 57.05  ?  25  ASP B C   1 
ATOM   3780  O O   . ASP B  1 35  ? 9.075   58.757  -18.055  1.00 65.61  ?  25  ASP B O   1 
ATOM   3781  C CB  . ASP B  1 35  ? 10.920  57.463  -20.152  1.00 70.45  ?  25  ASP B CB  1 
ATOM   3782  C CG  . ASP B  1 35  ? 12.268  57.267  -20.846  1.00 78.71  ?  25  ASP B CG  1 
ATOM   3783  O OD1 . ASP B  1 35  ? 13.309  57.530  -20.201  1.00 79.95  ?  25  ASP B OD1 1 
ATOM   3784  O OD2 . ASP B  1 35  ? 12.292  56.830  -22.028  1.00 76.63  -1 25  ASP B OD2 1 
ATOM   3785  N N   . ASP B  1 36  ? 8.897   56.549  -17.634  1.00 57.01  ?  26  ASP B N   1 
ATOM   3786  C CA  . ASP B  1 36  ? 7.513   56.594  -17.185  1.00 56.31  ?  26  ASP B CA  1 
ATOM   3787  C C   . ASP B  1 36  ? 7.399   56.657  -15.661  1.00 54.16  ?  26  ASP B C   1 
ATOM   3788  O O   . ASP B  1 36  ? 6.312   56.437  -15.127  1.00 63.23  ?  26  ASP B O   1 
ATOM   3789  C CB  . ASP B  1 36  ? 6.744   55.395  -17.714  1.00 56.30  ?  26  ASP B CB  1 
ATOM   3790  C CG  . ASP B  1 36  ? 6.367   55.468  -19.184  1.00 61.36  ?  26  ASP B CG  1 
ATOM   3791  O OD1 . ASP B  1 36  ? 6.584   56.555  -19.782  1.00 59.66  ?  26  ASP B OD1 1 
ATOM   3792  O OD2 . ASP B  1 36  ? 5.845   54.442  -19.699  1.00 57.73  -1 26  ASP B OD2 1 
ATOM   3793  N N   . VAL B  1 37  ? 8.506   56.972  -14.971  1.00 45.60  ?  27  VAL B N   1 
ATOM   3794  C CA  . VAL B  1 37  ? 8.497   57.164  -13.531  1.00 51.97  ?  27  VAL B CA  1 
ATOM   3795  C C   . VAL B  1 37  ? 8.946   58.588  -13.222  1.00 58.00  ?  27  VAL B C   1 
ATOM   3796  O O   . VAL B  1 37  ? 10.087  58.934  -13.482  1.00 57.13  ?  27  VAL B O   1 
ATOM   3797  C CB  . VAL B  1 37  ? 9.412   56.154  -12.818  1.00 54.77  ?  27  VAL B CB  1 
ATOM   3798  C CG1 . VAL B  1 37  ? 9.527   56.438  -11.328  1.00 61.34  ?  27  VAL B CG1 1 
ATOM   3799  C CG2 . VAL B  1 37  ? 8.972   54.718  -13.053  1.00 56.11  ?  27  VAL B CG2 1 
ATOM   3800  N N   . ASP B  1 38  ? 8.045   59.390  -12.643  1.00 62.67  ?  28  ASP B N   1 
ATOM   3801  C CA  . ASP B  1 38  ? 8.343   60.778  -12.334  1.00 62.90  ?  28  ASP B CA  1 
ATOM   3802  C C   . ASP B  1 38  ? 8.156   60.977  -10.832  1.00 58.21  ?  28  ASP B C   1 
ATOM   3803  O O   . ASP B  1 38  ? 7.091   60.674  -10.296  1.00 60.73  ?  28  ASP B O   1 
ATOM   3804  C CB  . ASP B  1 38  ? 7.478   61.712  -13.170  1.00 71.52  ?  28  ASP B CB  1 
ATOM   3805  C CG  . ASP B  1 38  ? 7.479   61.460  -14.676  1.00 83.14  ?  28  ASP B CG  1 
ATOM   3806  O OD1 . ASP B  1 38  ? 8.493   61.754  -15.337  1.00 93.32  ?  28  ASP B OD1 1 
ATOM   3807  O OD2 . ASP B  1 38  ? 6.468   60.947  -15.192  1.00 100.70 -1 28  ASP B OD2 1 
ATOM   3808  N N   . PHE B  1 39  ? 9.207   61.449  -10.149  1.00 57.21  ?  29  PHE B N   1 
ATOM   3809  C CA  . PHE B  1 39  ? 9.120   61.802  -8.738   1.00 52.74  ?  29  PHE B CA  1 
ATOM   3810  C C   . PHE B  1 39  ? 8.719   63.270  -8.616   1.00 51.71  ?  29  PHE B C   1 
ATOM   3811  O O   . PHE B  1 39  ? 9.023   64.069  -9.497   1.00 53.01  ?  29  PHE B O   1 
ATOM   3812  C CB  . PHE B  1 39  ? 10.453  61.605  -8.015   1.00 52.13  ?  29  PHE B CB  1 
ATOM   3813  C CG  . PHE B  1 39  ? 10.913  60.177  -7.758   1.00 55.75  ?  29  PHE B CG  1 
ATOM   3814  C CD1 . PHE B  1 39  ? 10.790  59.183  -8.726   1.00 58.14  ?  29  PHE B CD1 1 
ATOM   3815  C CD2 . PHE B  1 39  ? 11.486  59.833  -6.536   1.00 57.96  ?  29  PHE B CD2 1 
ATOM   3816  C CE1 . PHE B  1 39  ? 11.221  57.887  -8.469   1.00 58.65  ?  29  PHE B CE1 1 
ATOM   3817  C CE2 . PHE B  1 39  ? 11.916  58.539  -6.289   1.00 57.17  ?  29  PHE B CE2 1 
ATOM   3818  C CZ  . PHE B  1 39  ? 11.786  57.574  -7.256   1.00 56.22  ?  29  PHE B CZ  1 
ATOM   3819  N N   . PHE B  1 40  ? 8.024   63.614  -7.526   1.00 48.56  ?  30  PHE B N   1 
ATOM   3820  C CA  . PHE B  1 40  ? 7.797   64.999  -7.154   1.00 47.97  ?  30  PHE B CA  1 
ATOM   3821  C C   . PHE B  1 40  ? 8.212   65.151  -5.697   1.00 47.05  ?  30  PHE B C   1 
ATOM   3822  O O   . PHE B  1 40  ? 8.117   64.195  -4.927   1.00 41.09  ?  30  PHE B O   1 
ATOM   3823  C CB  . PHE B  1 40  ? 6.345   65.398  -7.428   1.00 51.33  ?  30  PHE B CB  1 
ATOM   3824  C CG  . PHE B  1 40  ? 5.937   65.227  -8.886   1.00 57.81  ?  30  PHE B CG  1 
ATOM   3825  C CD1 . PHE B  1 40  ? 6.259   66.192  -9.844   1.00 58.42  ?  30  PHE B CD1 1 
ATOM   3826  C CD2 . PHE B  1 40  ? 5.247   64.092  -9.295   1.00 59.86  ?  30  PHE B CD2 1 
ATOM   3827  C CE1 . PHE B  1 40  ? 5.881   66.033  -11.163  1.00 57.38  ?  30  PHE B CE1 1 
ATOM   3828  C CE2 . PHE B  1 40  ? 4.894   63.927  -10.623  1.00 63.06  ?  30  PHE B CE2 1 
ATOM   3829  C CZ  . PHE B  1 40  ? 5.193   64.909  -11.552  1.00 63.79  ?  30  PHE B CZ  1 
ATOM   3830  N N   . TYR B  1 41  ? 8.690   66.346  -5.330   1.00 46.46  ?  31  TYR B N   1 
ATOM   3831  C CA  . TYR B  1 41  ? 9.474   66.463  -4.116   1.00 48.18  ?  31  TYR B CA  1 
ATOM   3832  C C   . TYR B  1 41  ? 8.817   67.362  -3.076   1.00 45.20  ?  31  TYR B C   1 
ATOM   3833  O O   . TYR B  1 41  ? 9.344   67.465  -1.975   1.00 49.71  ?  31  TYR B O   1 
ATOM   3834  C CB  . TYR B  1 41  ? 10.863  66.937  -4.539   1.00 50.56  ?  31  TYR B CB  1 
ATOM   3835  C CG  . TYR B  1 41  ? 11.515  66.017  -5.561   1.00 58.13  ?  31  TYR B CG  1 
ATOM   3836  C CD1 . TYR B  1 41  ? 12.098  64.818  -5.178   1.00 61.74  ?  31  TYR B CD1 1 
ATOM   3837  C CD2 . TYR B  1 41  ? 11.536  66.339  -6.911   1.00 67.43  ?  31  TYR B CD2 1 
ATOM   3838  C CE1 . TYR B  1 41  ? 12.677  63.970  -6.102   1.00 64.19  ?  31  TYR B CE1 1 
ATOM   3839  C CE2 . TYR B  1 41  ? 12.129  65.505  -7.848   1.00 64.86  ?  31  TYR B CE2 1 
ATOM   3840  C CZ  . TYR B  1 41  ? 12.691  64.312  -7.445   1.00 64.48  ?  31  TYR B CZ  1 
ATOM   3841  O OH  . TYR B  1 41  ? 13.261  63.483  -8.369   1.00 74.41  ?  31  TYR B OH  1 
ATOM   3842  N N   . ALA B  1 42  ? 7.662   67.951  -3.410   1.00 41.66  ?  32  ALA B N   1 
ATOM   3843  C CA  . ALA B  1 42  ? 7.033   68.940  -2.542   1.00 43.25  ?  32  ALA B CA  1 
ATOM   3844  C C   . ALA B  1 42  ? 5.517   68.919  -2.689   1.00 43.07  ?  32  ALA B C   1 
ATOM   3845  O O   . ALA B  1 42  ? 5.018   68.763  -3.791   1.00 47.38  ?  32  ALA B O   1 
ATOM   3846  C CB  . ALA B  1 42  ? 7.588   70.313  -2.858   1.00 43.63  ?  32  ALA B CB  1 
ATOM   3847  N N   . PRO B  1 43  ? 4.742   69.093  -1.598   1.00 47.18  ?  33  PRO B N   1 
ATOM   3848  C CA  . PRO B  1 43  ? 3.288   68.934  -1.647   1.00 52.13  ?  33  PRO B CA  1 
ATOM   3849  C C   . PRO B  1 43  ? 2.585   69.839  -2.661   1.00 51.73  ?  33  PRO B C   1 
ATOM   3850  O O   . PRO B  1 43  ? 1.558   69.450  -3.219   1.00 51.20  ?  33  PRO B O   1 
ATOM   3851  C CB  . PRO B  1 43  ? 2.844   69.223  -0.197   1.00 50.36  ?  33  PRO B CB  1 
ATOM   3852  C CG  . PRO B  1 43  ? 3.960   70.051  0.382    1.00 49.96  ?  33  PRO B CG  1 
ATOM   3853  C CD  . PRO B  1 43  ? 5.213   69.470  -0.258   1.00 51.30  ?  33  PRO B CD  1 
ATOM   3854  N N   . ALA B  1 44  ? 3.152   71.027  -2.901   1.00 46.61  ?  34  ALA B N   1 
ATOM   3855  C CA  . ALA B  1 44  ? 2.588   71.965  -3.865   1.00 45.83  ?  34  ALA B CA  1 
ATOM   3856  C C   . ALA B  1 44  ? 2.690   71.425  -5.298   1.00 45.24  ?  34  ALA B C   1 
ATOM   3857  O O   . ALA B  1 44  ? 1.728   71.498  -6.051   1.00 47.13  ?  34  ALA B O   1 
ATOM   3858  C CB  . ALA B  1 44  ? 3.271   73.308  -3.725   1.00 45.60  ?  34  ALA B CB  1 
ATOM   3859  N N   . ASP B  1 45  ? 3.847   70.882  -5.678   1.00 41.66  ?  35  ASP B N   1 
ATOM   3860  C CA  . ASP B  1 45  ? 4.023   70.243  -6.971   1.00 45.31  ?  35  ASP B CA  1 
ATOM   3861  C C   . ASP B  1 45  ? 3.004   69.114  -7.137   1.00 49.84  ?  35  ASP B C   1 
ATOM   3862  O O   . ASP B  1 45  ? 2.494   68.880  -8.231   1.00 52.94  ?  35  ASP B O   1 
ATOM   3863  C CB  . ASP B  1 45  ? 5.397   69.620  -7.132   1.00 51.78  ?  35  ASP B CB  1 
ATOM   3864  C CG  . ASP B  1 45  ? 6.594   70.562  -7.214   1.00 58.47  ?  35  ASP B CG  1 
ATOM   3865  O OD1 . ASP B  1 45  ? 6.400   71.804  -7.202   1.00 57.11  ?  35  ASP B OD1 1 
ATOM   3866  O OD2 . ASP B  1 45  ? 7.733   70.038  -7.307   1.00 68.71  -1 35  ASP B OD2 1 
ATOM   3867  N N   . PHE B  1 46  ? 2.745   68.382  -6.045   1.00 51.73  ?  36  PHE B N   1 
ATOM   3868  C CA  . PHE B  1 46  ? 1.840   67.242  -6.073   1.00 48.36  ?  36  PHE B CA  1 
ATOM   3869  C C   . PHE B  1 46  ? 0.429   67.735  -6.377   1.00 47.75  ?  36  PHE B C   1 
ATOM   3870  O O   . PHE B  1 46  ? -0.278  67.128  -7.173   1.00 49.82  ?  36  PHE B O   1 
ATOM   3871  C CB  . PHE B  1 46  ? 1.939   66.461  -4.759   1.00 43.63  ?  36  PHE B CB  1 
ATOM   3872  C CG  . PHE B  1 46  ? 0.697   65.678  -4.345   1.00 40.86  ?  36  PHE B CG  1 
ATOM   3873  C CD1 . PHE B  1 46  ? 0.384   64.457  -4.936   1.00 37.76  ?  36  PHE B CD1 1 
ATOM   3874  C CD2 . PHE B  1 46  ? -0.132  66.155  -3.333   1.00 39.78  ?  36  PHE B CD2 1 
ATOM   3875  C CE1 . PHE B  1 46  ? -0.733  63.744  -4.534   1.00 37.77  ?  36  PHE B CE1 1 
ATOM   3876  C CE2 . PHE B  1 46  ? -1.248  65.437  -2.928   1.00 37.13  ?  36  PHE B CE2 1 
ATOM   3877  C CZ  . PHE B  1 46  ? -1.546  64.233  -3.529   1.00 37.92  ?  36  PHE B CZ  1 
ATOM   3878  N N   . ARG B  1 47  ? 0.031   68.836  -5.736   1.00 45.82  ?  37  ARG B N   1 
ATOM   3879  C CA  . ARG B  1 47  ? -1.270  69.437  -5.974   1.00 48.72  ?  37  ARG B CA  1 
ATOM   3880  C C   . ARG B  1 47  ? -1.423  69.763  -7.459   1.00 50.02  ?  37  ARG B C   1 
ATOM   3881  O O   . ARG B  1 47  ? -2.408  69.379  -8.085   1.00 45.64  ?  37  ARG B O   1 
ATOM   3882  C CB  . ARG B  1 47  ? -1.419  70.715  -5.143   1.00 48.21  ?  37  ARG B CB  1 
ATOM   3883  C CG  . ARG B  1 47  ? -2.788  71.366  -5.236   1.00 47.92  ?  37  ARG B CG  1 
ATOM   3884  C CD  . ARG B  1 47  ? -2.818  72.696  -4.513   1.00 48.44  ?  37  ARG B CD  1 
ATOM   3885  N NE  . ARG B  1 47  ? -1.881  73.649  -5.135   1.00 47.53  ?  37  ARG B NE  1 
ATOM   3886  C CZ  . ARG B  1 47  ? -1.087  74.485  -4.483   1.00 47.46  ?  37  ARG B CZ  1 
ATOM   3887  N NH1 . ARG B  1 47  ? -1.014  74.518  -3.172   1.00 49.72  1  37  ARG B NH1 1 
ATOM   3888  N NH2 . ARG B  1 47  ? -0.389  75.371  -5.163   1.00 46.77  ?  37  ARG B NH2 1 
ATOM   3889  N N   . GLU B  1 48  ? -0.424  70.450  -8.015   1.00 52.01  ?  38  GLU B N   1 
ATOM   3890  C CA  . GLU B  1 48  ? -0.507  70.963  -9.371   1.00 56.05  ?  38  GLU B CA  1 
ATOM   3891  C C   . GLU B  1 48  ? -0.537  69.783  -10.357  1.00 53.76  ?  38  GLU B C   1 
ATOM   3892  O O   . GLU B  1 48  ? -1.280  69.817  -11.338  1.00 50.55  ?  38  GLU B O   1 
ATOM   3893  C CB  . GLU B  1 48  ? 0.651   71.931  -9.626   1.00 67.02  ?  38  GLU B CB  1 
ATOM   3894  C CG  . GLU B  1 48  ? 0.231   73.245  -10.259  1.00 79.13  ?  38  GLU B CG  1 
ATOM   3895  C CD  . GLU B  1 48  ? -0.179  74.287  -9.256   1.00 92.35  ?  38  GLU B CD  1 
ATOM   3896  O OE1 . GLU B  1 48  ? -0.327  75.366  -9.821   1.00 109.86 ?  38  GLU B OE1 1 
ATOM   3897  O OE2 . GLU B  1 48  ? -0.315  74.160  -8.036   1.00 101.57 -1 38  GLU B OE2 1 
ATOM   3898  N N   . THR B  1 49  ? 0.257   68.741  -10.079  1.00 56.67  ?  39  THR B N   1 
ATOM   3899  C CA  . THR B  1 49  ? 0.317   67.562  -10.929  1.00 56.73  ?  39  THR B CA  1 
ATOM   3900  C C   . THR B  1 49  ? -1.043  66.862  -10.950  1.00 56.66  ?  39  THR B C   1 
ATOM   3901  O O   . THR B  1 49  ? -1.496  66.403  -11.997  1.00 62.14  ?  39  THR B O   1 
ATOM   3902  C CB  . THR B  1 49  ? 1.412   66.607  -10.446  1.00 53.22  ?  39  THR B CB  1 
ATOM   3903  O OG1 . THR B  1 49  ? 2.652   67.292  -10.557  1.00 51.91  ?  39  THR B OG1 1 
ATOM   3904  C CG2 . THR B  1 49  ? 1.474   65.335  -11.273  1.00 50.88  ?  39  THR B CG2 1 
ATOM   3905  N N   . LEU B  1 50  ? -1.675  66.761  -9.777   1.00 52.25  ?  40  LEU B N   1 
ATOM   3906  C CA  . LEU B  1 50  ? -2.977  66.128  -9.658   1.00 54.30  ?  40  LEU B CA  1 
ATOM   3907  C C   . LEU B  1 50  ? -3.998  66.881  -10.508  1.00 55.34  ?  40  LEU B C   1 
ATOM   3908  O O   . LEU B  1 50  ? -4.755  66.256  -11.237  1.00 59.88  ?  40  LEU B O   1 
ATOM   3909  C CB  . LEU B  1 50  ? -3.378  66.063  -8.185   1.00 53.87  ?  40  LEU B CB  1 
ATOM   3910  C CG  . LEU B  1 50  ? -4.735  65.415  -7.879   1.00 50.79  ?  40  LEU B CG  1 
ATOM   3911  C CD1 . LEU B  1 50  ? -4.888  64.022  -8.467   1.00 48.23  ?  40  LEU B CD1 1 
ATOM   3912  C CD2 . LEU B  1 50  ? -4.954  65.351  -6.372   1.00 51.70  ?  40  LEU B CD2 1 
ATOM   3913  N N   . LEU B  1 51  ? -3.992  68.218  -10.430  1.00 57.08  ?  41  LEU B N   1 
ATOM   3914  C CA  . LEU B  1 51  ? -4.935  69.055  -11.166  1.00 57.57  ?  41  LEU B CA  1 
ATOM   3915  C C   . LEU B  1 51  ? -4.704  68.917  -12.676  1.00 64.73  ?  41  LEU B C   1 
ATOM   3916  O O   . LEU B  1 51  ? -5.659  68.833  -13.445  1.00 58.12  ?  41  LEU B O   1 
ATOM   3917  C CB  . LEU B  1 51  ? -4.785  70.511  -10.719  1.00 53.91  ?  41  LEU B CB  1 
ATOM   3918  C CG  . LEU B  1 51  ? -5.219  70.845  -9.291   1.00 53.80  ?  41  LEU B CG  1 
ATOM   3919  C CD1 . LEU B  1 51  ? -4.797  72.264  -8.916   1.00 54.89  ?  41  LEU B CD1 1 
ATOM   3920  C CD2 . LEU B  1 51  ? -6.700  70.650  -9.075   1.00 55.88  ?  41  LEU B CD2 1 
ATOM   3921  N N   . GLU B  1 52  ? -3.425  68.908  -13.077  1.00 73.77  ?  42  GLU B N   1 
ATOM   3922  C CA  . GLU B  1 52  ? -3.012  68.779  -14.464  1.00 73.77  ?  42  GLU B CA  1 
ATOM   3923  C C   . GLU B  1 52  ? -3.514  67.458  -15.049  1.00 70.78  ?  42  GLU B C   1 
ATOM   3924  O O   . GLU B  1 52  ? -4.024  67.426  -16.167  1.00 65.28  ?  42  GLU B O   1 
ATOM   3925  C CB  . GLU B  1 52  ? -1.480  68.854  -14.504  1.00 81.04  ?  42  GLU B CB  1 
ATOM   3926  C CG  . GLU B  1 52  ? -0.865  68.784  -15.903  1.00 89.47  ?  42  GLU B CG  1 
ATOM   3927  C CD  . GLU B  1 52  ? 0.560   68.260  -15.979  1.00 99.94  ?  42  GLU B CD  1 
ATOM   3928  O OE1 . GLU B  1 52  ? 0.786   67.243  -16.683  1.00 107.60 ?  42  GLU B OE1 1 
ATOM   3929  O OE2 . GLU B  1 52  ? 1.434   68.875  -15.327  1.00 102.49 -1 42  GLU B OE2 1 
ATOM   3930  N N   . LYS B  1 53  ? -3.347  66.368  -14.288  1.00 68.16  ?  43  LYS B N   1 
ATOM   3931  C CA  . LYS B  1 53  ? -3.709  65.048  -14.769  1.00 66.06  ?  43  LYS B CA  1 
ATOM   3932  C C   . LYS B  1 53  ? -5.228  64.899  -14.804  1.00 68.51  ?  43  LYS B C   1 
ATOM   3933  O O   . LYS B  1 53  ? -5.746  64.161  -15.637  1.00 78.77  ?  43  LYS B O   1 
ATOM   3934  C CB  . LYS B  1 53  ? -3.035  63.938  -13.953  1.00 65.73  ?  43  LYS B CB  1 
ATOM   3935  C CG  . LYS B  1 53  ? -1.552  63.699  -14.242  1.00 67.26  ?  43  LYS B CG  1 
ATOM   3936  C CD  . LYS B  1 53  ? -1.213  63.665  -15.731  1.00 68.55  ?  43  LYS B CD  1 
ATOM   3937  C CE  . LYS B  1 53  ? 0.055   62.992  -16.131  1.00 65.80  ?  43  LYS B CE  1 
ATOM   3938  N NZ  . LYS B  1 53  ? -0.089  61.544  -16.330  1.00 63.64  1  43  LYS B NZ  1 
ATOM   3939  N N   . ILE B  1 54  ? -5.935  65.607  -13.915  1.00 66.72  ?  44  ILE B N   1 
ATOM   3940  C CA  . ILE B  1 54  ? -7.392  65.588  -13.897  1.00 65.37  ?  44  ILE B CA  1 
ATOM   3941  C C   . ILE B  1 54  ? -7.924  66.277  -15.152  1.00 71.66  ?  44  ILE B C   1 
ATOM   3942  O O   . ILE B  1 54  ? -8.843  65.771  -15.797  1.00 79.47  ?  44  ILE B O   1 
ATOM   3943  C CB  . ILE B  1 54  ? -7.943  66.214  -12.599  1.00 62.19  ?  44  ILE B CB  1 
ATOM   3944  C CG1 . ILE B  1 54  ? -7.764  65.270  -11.403  1.00 57.59  ?  44  ILE B CG1 1 
ATOM   3945  C CG2 . ILE B  1 54  ? -9.403  66.622  -12.753  1.00 68.41  ?  44  ILE B CG2 1 
ATOM   3946  C CD1 . ILE B  1 54  ? -8.233  65.834  -10.073  1.00 53.67  ?  44  ILE B CD1 1 
ATOM   3947  N N   . ALA B  1 55  ? -7.341  67.432  -15.491  1.00 73.74  ?  45  ALA B N   1 
ATOM   3948  C CA  . ALA B  1 55  ? -7.722  68.170  -16.687  1.00 74.58  ?  45  ALA B CA  1 
ATOM   3949  C C   . ALA B  1 55  ? -7.540  67.310  -17.941  1.00 73.05  ?  45  ALA B C   1 
ATOM   3950  O O   . ALA B  1 55  ? -8.433  67.247  -18.781  1.00 64.33  ?  45  ALA B O   1 
ATOM   3951  C CB  . ALA B  1 55  ? -6.914  69.446  -16.777  1.00 72.25  ?  45  ALA B CB  1 
ATOM   3952  N N   . SER B  1 56  ? -6.388  66.631  -18.044  1.00 65.91  ?  46  SER B N   1 
ATOM   3953  C CA  . SER B  1 56  ? -5.975  65.984  -19.276  1.00 62.86  ?  46  SER B CA  1 
ATOM   3954  C C   . SER B  1 56  ? -6.424  64.524  -19.340  1.00 66.83  ?  46  SER B C   1 
ATOM   3955  O O   . SER B  1 56  ? -6.103  63.827  -20.300  1.00 67.94  ?  46  SER B O   1 
ATOM   3956  C CB  . SER B  1 56  ? -4.484  66.100  -19.452  1.00 60.98  ?  46  SER B CB  1 
ATOM   3957  O OG  . SER B  1 56  ? -3.788  65.395  -18.435  1.00 67.59  ?  46  SER B OG  1 
ATOM   3958  N N   . ALA B  1 57  ? -7.161  64.051  -18.330  1.00 72.08  ?  47  ALA B N   1 
ATOM   3959  C CA  . ALA B  1 57  ? -7.636  62.673  -18.318  1.00 71.62  ?  47  ALA B CA  1 
ATOM   3960  C C   . ALA B  1 57  ? -8.629  62.469  -19.455  1.00 68.05  ?  47  ALA B C   1 
ATOM   3961  O O   . ALA B  1 57  ? -9.417  63.361  -19.736  1.00 69.55  ?  47  ALA B O   1 
ATOM   3962  C CB  . ALA B  1 57  ? -8.265  62.347  -16.977  1.00 71.49  ?  47  ALA B CB  1 
ATOM   3963  N N   . LYS B  1 58  ? -8.595  61.285  -20.073  1.00 68.84  ?  48  LYS B N   1 
ATOM   3964  C CA  . LYS B  1 58  ? -9.364  61.000  -21.280  1.00 71.39  ?  48  LYS B CA  1 
ATOM   3965  C C   . LYS B  1 58  ? -10.337 59.828  -21.088  1.00 70.69  ?  48  LYS B C   1 
ATOM   3966  O O   . LYS B  1 58  ? -11.330 59.752  -21.802  1.00 78.21  ?  48  LYS B O   1 
ATOM   3967  C CB  . LYS B  1 58  ? -8.411  60.731  -22.450  1.00 65.70  ?  48  LYS B CB  1 
ATOM   3968  C CG  . LYS B  1 58  ? -7.511  61.892  -22.845  1.00 68.72  ?  48  LYS B CG  1 
ATOM   3969  C CD  . LYS B  1 58  ? -7.928  62.792  -23.985  1.00 73.31  ?  48  LYS B CD  1 
ATOM   3970  C CE  . LYS B  1 58  ? -6.814  63.776  -24.268  1.00 72.22  ?  48  LYS B CE  1 
ATOM   3971  N NZ  . LYS B  1 58  ? -6.441  64.791  -23.275  1.00 68.31  1  48  LYS B NZ  1 
ATOM   3972  N N   . GLN B  1 59  ? -10.065 58.921  -20.141  1.00 70.95  ?  49  GLN B N   1 
ATOM   3973  C CA  . GLN B  1 59  ? -10.812 57.676  -20.023  1.00 75.56  ?  49  GLN B CA  1 
ATOM   3974  C C   . GLN B  1 59  ? -11.387 57.491  -18.620  1.00 70.79  ?  49  GLN B C   1 
ATOM   3975  O O   . GLN B  1 59  ? -12.573 57.201  -18.480  1.00 73.45  ?  49  GLN B O   1 
ATOM   3976  C CB  . GLN B  1 59  ? -9.907  56.499  -20.384  1.00 87.66  ?  49  GLN B CB  1 
ATOM   3977  C CG  . GLN B  1 59  ? -9.542  56.452  -21.863  1.00 102.49 ?  49  GLN B CG  1 
ATOM   3978  C CD  . GLN B  1 59  ? -8.093  56.093  -22.120  1.00 111.35 ?  49  GLN B CD  1 
ATOM   3979  O OE1 . GLN B  1 59  ? -7.202  56.351  -21.305  1.00 117.69 ?  49  GLN B OE1 1 
ATOM   3980  N NE2 . GLN B  1 59  ? -7.834  55.539  -23.292  1.00 112.11 ?  49  GLN B NE2 1 
ATOM   3981  N N   . ARG B  1 60  ? -10.547 57.646  -17.587  1.00 67.92  ?  50  ARG B N   1 
ATOM   3982  C CA  . ARG B  1 60  ? -10.968 57.360  -16.222  1.00 67.22  ?  50  ARG B CA  1 
ATOM   3983  C C   . ARG B  1 60  ? -10.178 58.176  -15.201  1.00 64.26  ?  50  ARG B C   1 
ATOM   3984  O O   . ARG B  1 60  ? -9.005  58.475  -15.403  1.00 62.97  ?  50  ARG B O   1 
ATOM   3985  C CB  . ARG B  1 60  ? -10.786 55.875  -15.890  1.00 72.22  ?  50  ARG B CB  1 
ATOM   3986  C CG  . ARG B  1 60  ? -9.351  55.385  -15.963  1.00 74.66  ?  50  ARG B CG  1 
ATOM   3987  C CD  . ARG B  1 60  ? -9.283  53.862  -15.913  1.00 71.25  ?  50  ARG B CD  1 
ATOM   3988  N NE  . ARG B  1 60  ? -7.912  53.354  -16.020  1.00 66.62  ?  50  ARG B NE  1 
ATOM   3989  C CZ  . ARG B  1 60  ? -7.582  52.079  -16.182  1.00 62.01  ?  50  ARG B CZ  1 
ATOM   3990  N NH1 . ARG B  1 60  ? -8.508  51.147  -16.251  1.00 67.28  1  50  ARG B NH1 1 
ATOM   3991  N NH2 . ARG B  1 60  ? -6.317  51.730  -16.291  1.00 62.21  ?  50  ARG B NH2 1 
ATOM   3992  N N   . ILE B  1 61  ? -10.850 58.498  -14.089  1.00 62.06  ?  51  ILE B N   1 
ATOM   3993  C CA  . ILE B  1 61  ? -10.216 59.038  -12.895  1.00 57.37  ?  51  ILE B CA  1 
ATOM   3994  C C   . ILE B  1 61  ? -10.765 58.282  -11.689  1.00 52.64  ?  51  ILE B C   1 
ATOM   3995  O O   . ILE B  1 61  ? -11.954 58.353  -11.411  1.00 56.99  ?  51  ILE B O   1 
ATOM   3996  C CB  . ILE B  1 61  ? -10.459 60.554  -12.763  1.00 57.35  ?  51  ILE B CB  1 
ATOM   3997  C CG1 . ILE B  1 61  ? -9.943  61.324  -13.980  1.00 51.59  ?  51  ILE B CG1 1 
ATOM   3998  C CG2 . ILE B  1 61  ? -9.863  61.093  -11.458  1.00 57.61  ?  51  ILE B CG2 1 
ATOM   3999  C CD1 . ILE B  1 61  ? -10.243 62.809  -13.936  1.00 47.15  ?  51  ILE B CD1 1 
ATOM   4000  N N   . CYS B  1 62  ? -9.897  57.551  -10.983  1.00 47.91  ?  52  CYS B N   1 
ATOM   4001  C CA  . CYS B  1 62  ? -10.274 56.866  -9.758   1.00 49.19  ?  52  CYS B CA  1 
ATOM   4002  C C   . CYS B  1 62  ? -9.433  57.429  -8.617   1.00 45.08  ?  52  CYS B C   1 
ATOM   4003  O O   . CYS B  1 62  ? -8.230  57.215  -8.584   1.00 49.52  ?  52  CYS B O   1 
ATOM   4004  C CB  . CYS B  1 62  ? -10.118 55.354  -9.905   1.00 51.04  ?  52  CYS B CB  1 
ATOM   4005  S SG  . CYS B  1 62  ? -10.647 54.386  -8.461   1.00 52.10  ?  52  CYS B SG  1 
ATOM   4006  N N   . ILE B  1 63  ? -10.083 58.162  -7.712   1.00 43.61  ?  53  ILE B N   1 
ATOM   4007  C CA  . ILE B  1 63  ? -9.429  58.803  -6.580   1.00 49.09  ?  53  ILE B CA  1 
ATOM   4008  C C   . ILE B  1 63  ? -9.749  58.000  -5.325   1.00 51.77  ?  53  ILE B C   1 
ATOM   4009  O O   . ILE B  1 63  ? -10.876 58.033  -4.852   1.00 58.65  ?  53  ILE B O   1 
ATOM   4010  C CB  . ILE B  1 63  ? -9.894  60.264  -6.417   1.00 50.45  ?  53  ILE B CB  1 
ATOM   4011  C CG1 . ILE B  1 63  ? -9.684  61.090  -7.692   1.00 52.66  ?  53  ILE B CG1 1 
ATOM   4012  C CG2 . ILE B  1 63  ? -9.244  60.920  -5.194   1.00 45.92  ?  53  ILE B CG2 1 
ATOM   4013  C CD1 . ILE B  1 63  ? -8.242  61.224  -8.112   1.00 55.70  ?  53  ILE B CD1 1 
ATOM   4014  N N   . VAL B  1 64  ? -8.752  57.296  -4.781   1.00 53.34  ?  54  VAL B N   1 
ATOM   4015  C CA  . VAL B  1 64  ? -8.908  56.648  -3.488   1.00 50.41  ?  54  VAL B CA  1 
ATOM   4016  C C   . VAL B  1 64  ? -8.071  57.429  -2.477   1.00 55.52  ?  54  VAL B C   1 
ATOM   4017  O O   . VAL B  1 64  ? -6.882  57.652  -2.700   1.00 60.47  ?  54  VAL B O   1 
ATOM   4018  C CB  . VAL B  1 64  ? -8.510  55.163  -3.513   1.00 50.54  ?  54  VAL B CB  1 
ATOM   4019  C CG1 . VAL B  1 64  ? -9.000  54.441  -2.272   1.00 55.45  ?  54  VAL B CG1 1 
ATOM   4020  C CG2 . VAL B  1 64  ? -9.040  54.441  -4.735   1.00 52.99  ?  54  VAL B CG2 1 
ATOM   4021  N N   . ALA B  1 65  ? -8.705  57.839  -1.369   1.00 55.14  ?  55  ALA B N   1 
ATOM   4022  C CA  . ALA B  1 65  ? -8.021  58.564  -0.310   1.00 57.88  ?  55  ALA B CA  1 
ATOM   4023  C C   . ALA B  1 65  ? -8.642  58.209  1.035    1.00 61.73  ?  55  ALA B C   1 
ATOM   4024  O O   . ALA B  1 65  ? -9.761  57.724  1.078    1.00 70.28  ?  55  ALA B O   1 
ATOM   4025  C CB  . ALA B  1 65  ? -8.095  60.045  -0.581   1.00 54.86  ?  55  ALA B CB  1 
ATOM   4026  N N   . LEU B  1 66  ? -7.922  58.452  2.135    1.00 62.79  ?  56  LEU B N   1 
ATOM   4027  C CA  . LEU B  1 66  ? -8.524  58.294  3.449    1.00 59.68  ?  56  LEU B CA  1 
ATOM   4028  C C   . LEU B  1 66  ? -9.693  59.278  3.567    1.00 57.91  ?  56  LEU B C   1 
ATOM   4029  O O   . LEU B  1 66  ? -10.800 58.906  3.988    1.00 56.30  ?  56  LEU B O   1 
ATOM   4030  C CB  . LEU B  1 66  ? -7.501  58.497  4.561    1.00 64.86  ?  56  LEU B CB  1 
ATOM   4031  C CG  . LEU B  1 66  ? -8.035  58.412  5.999    1.00 68.62  ?  56  LEU B CG  1 
ATOM   4032  C CD1 . LEU B  1 66  ? -8.514  57.003  6.356    1.00 72.22  ?  56  LEU B CD1 1 
ATOM   4033  C CD2 . LEU B  1 66  ? -6.973  58.888  6.986    1.00 68.98  ?  56  LEU B CD2 1 
ATOM   4034  N N   . TYR B  1 67  ? -9.449  60.536  3.182    1.00 49.69  ?  57  TYR B N   1 
ATOM   4035  C CA  . TYR B  1 67  ? -10.522 61.512  3.192    1.00 48.84  ?  57  TYR B CA  1 
ATOM   4036  C C   . TYR B  1 67  ? -10.254 62.617  2.181    1.00 44.19  ?  57  TYR B C   1 
ATOM   4037  O O   . TYR B  1 67  ? -9.140  62.821  1.710    1.00 44.58  ?  57  TYR B O   1 
ATOM   4038  C CB  . TYR B  1 67  ? -10.733 62.088  4.594    1.00 54.37  ?  57  TYR B CB  1 
ATOM   4039  C CG  . TYR B  1 67  ? -9.538  62.800  5.220    1.00 60.97  ?  57  TYR B CG  1 
ATOM   4040  C CD1 . TYR B  1 67  ? -8.515  62.085  5.837    1.00 61.32  ?  57  TYR B CD1 1 
ATOM   4041  C CD2 . TYR B  1 67  ? -9.444  64.195  5.227    1.00 61.72  ?  57  TYR B CD2 1 
ATOM   4042  C CE1 . TYR B  1 67  ? -7.434  62.728  6.419    1.00 62.18  ?  57  TYR B CE1 1 
ATOM   4043  C CE2 . TYR B  1 67  ? -8.365  64.848  5.804    1.00 64.49  ?  57  TYR B CE2 1 
ATOM   4044  C CZ  . TYR B  1 67  ? -7.359  64.113  6.410    1.00 64.68  ?  57  TYR B CZ  1 
ATOM   4045  O OH  . TYR B  1 67  ? -6.282  64.722  6.982    1.00 64.18  ?  57  TYR B OH  1 
ATOM   4046  N N   . LEU B  1 68  ? -11.335 63.320  1.855    1.00 46.88  ?  58  LEU B N   1 
ATOM   4047  C CA  . LEU B  1 68  ? -11.333 64.486  0.991    1.00 49.16  ?  58  LEU B CA  1 
ATOM   4048  C C   . LEU B  1 68  ? -12.086 65.588  1.727    1.00 55.59  ?  58  LEU B C   1 
ATOM   4049  O O   . LEU B  1 68  ? -13.283 65.472  1.947    1.00 57.39  ?  58  LEU B O   1 
ATOM   4050  C CB  . LEU B  1 68  ? -12.001 64.048  -0.319   1.00 46.47  ?  58  LEU B CB  1 
ATOM   4051  C CG  . LEU B  1 68  ? -12.338 65.133  -1.344   1.00 44.50  ?  58  LEU B CG  1 
ATOM   4052  C CD1 . LEU B  1 68  ? -11.282 66.207  -1.525   1.00 49.10  ?  58  LEU B CD1 1 
ATOM   4053  C CD2 . LEU B  1 68  ? -12.551 64.433  -2.680   1.00 40.13  ?  58  LEU B CD2 1 
ATOM   4054  N N   . GLU B  1 69  ? -11.351 66.614  2.163    1.00 59.56  ?  59  GLU B N   1 
ATOM   4055  C CA  . GLU B  1 69  ? -11.828 67.521  3.197    1.00 59.03  ?  59  GLU B CA  1 
ATOM   4056  C C   . GLU B  1 69  ? -12.597 68.670  2.562    1.00 59.06  ?  59  GLU B C   1 
ATOM   4057  O O   . GLU B  1 69  ? -12.302 69.109  1.450    1.00 53.95  ?  59  GLU B O   1 
ATOM   4058  C CB  . GLU B  1 69  ? -10.687 68.082  4.050    1.00 60.54  ?  59  GLU B CB  1 
ATOM   4059  C CG  . GLU B  1 69  ? -11.125 68.849  5.296    1.00 57.96  ?  59  GLU B CG  1 
ATOM   4060  C CD  . GLU B  1 69  ? -11.717 68.019  6.427    1.00 57.98  ?  59  GLU B CD  1 
ATOM   4061  O OE1 . GLU B  1 69  ? -12.142 68.686  7.389    1.00 65.42  ?  59  GLU B OE1 1 
ATOM   4062  O OE2 . GLU B  1 69  ? -11.755 66.768  6.380    1.00 55.88  -1 59  GLU B OE2 1 
ATOM   4063  N N   . GLN B  1 70  ? -13.582 69.145  3.326    1.00 71.89  ?  60  GLN B N   1 
ATOM   4064  C CA  . GLN B  1 70  ? -14.398 70.295  2.996    1.00 77.67  ?  60  GLN B CA  1 
ATOM   4065  C C   . GLN B  1 70  ? -13.643 71.586  3.302    1.00 69.63  ?  60  GLN B C   1 
ATOM   4066  O O   . GLN B  1 70  ? -14.101 72.399  4.100    1.00 76.13  ?  60  GLN B O   1 
ATOM   4067  C CB  . GLN B  1 70  ? -15.625 70.069  3.881    1.00 85.79  ?  60  GLN B CB  1 
ATOM   4068  C CG  . GLN B  1 70  ? -16.700 71.146  3.818    1.00 91.73  ?  60  GLN B CG  1 
ATOM   4069  C CD  . GLN B  1 70  ? -17.687 71.013  4.952    1.00 95.51  ?  60  GLN B CD  1 
ATOM   4070  O OE1 . GLN B  1 70  ? -17.527 70.194  5.869    1.00 86.32  ?  60  GLN B OE1 1 
ATOM   4071  N NE2 . GLN B  1 70  ? -18.719 71.841  4.906    1.00 99.90  ?  60  GLN B NE2 1 
ATOM   4072  N N   . ASP B  1 71  ? -12.477 71.764  2.676    1.00 62.21  ?  61  ASP B N   1 
ATOM   4073  C CA  . ASP B  1 71  ? -11.671 72.962  2.864    1.00 59.33  ?  61  ASP B CA  1 
ATOM   4074  C C   . ASP B  1 71  ? -11.195 73.428  1.491    1.00 58.76  ?  61  ASP B C   1 
ATOM   4075  O O   . ASP B  1 71  ? -11.475 72.774  0.489    1.00 59.06  ?  61  ASP B O   1 
ATOM   4076  C CB  . ASP B  1 71  ? -10.563 72.731  3.883    1.00 61.62  ?  61  ASP B CB  1 
ATOM   4077  C CG  . ASP B  1 71  ? -9.477  71.721  3.535    1.00 60.56  ?  61  ASP B CG  1 
ATOM   4078  O OD1 . ASP B  1 71  ? -9.484  71.201  2.393    1.00 66.99  ?  61  ASP B OD1 1 
ATOM   4079  O OD2 . ASP B  1 71  ? -8.620  71.463  4.417    1.00 51.46  -1 61  ASP B OD2 1 
ATOM   4080  N N   . ASP B  1 72  ? -10.473 74.553  1.457    1.00 60.31  ?  62  ASP B N   1 
ATOM   4081  C CA  . ASP B  1 72  ? -10.042 75.141  0.197    1.00 61.62  ?  62  ASP B CA  1 
ATOM   4082  C C   . ASP B  1 72  ? -9.308  74.101  -0.653   1.00 58.19  ?  62  ASP B C   1 
ATOM   4083  O O   . ASP B  1 72  ? -9.598  73.965  -1.836   1.00 59.73  ?  62  ASP B O   1 
ATOM   4084  C CB  . ASP B  1 72  ? -9.215  76.402  0.413    1.00 62.20  ?  62  ASP B CB  1 
ATOM   4085  C CG  . ASP B  1 72  ? -9.970  77.646  0.854    1.00 60.31  ?  62  ASP B CG  1 
ATOM   4086  O OD1 . ASP B  1 72  ? -11.162 77.523  1.217    1.00 59.14  ?  62  ASP B OD1 1 
ATOM   4087  O OD2 . ASP B  1 72  ? -9.342  78.730  0.804    1.00 61.88  -1 62  ASP B OD2 1 
ATOM   4088  N N   . GLY B  1 73  ? -8.372  73.365  -0.044   1.00 55.19  ?  63  GLY B N   1 
ATOM   4089  C CA  . GLY B  1 73  ? -7.587  72.374  -0.756   1.00 53.82  ?  63  GLY B CA  1 
ATOM   4090  C C   . GLY B  1 73  ? -8.465  71.296  -1.383   1.00 52.87  ?  63  GLY B C   1 
ATOM   4091  O O   . GLY B  1 73  ? -8.349  71.021  -2.580   1.00 47.70  ?  63  GLY B O   1 
ATOM   4092  N N   . GLY B  1 74  ? -9.339  70.699  -0.562   1.00 55.96  ?  64  GLY B N   1 
ATOM   4093  C CA  . GLY B  1 74  ? -10.221 69.628  -1.002   1.00 60.67  ?  64  GLY B CA  1 
ATOM   4094  C C   . GLY B  1 74  ? -11.237 70.104  -2.041   1.00 61.60  ?  64  GLY B C   1 
ATOM   4095  O O   . GLY B  1 74  ? -11.517 69.389  -3.005   1.00 66.86  ?  64  GLY B O   1 
ATOM   4096  N N   . LYS B  1 75  ? -11.789 71.306  -1.829   1.00 59.48  ?  65  LYS B N   1 
ATOM   4097  C CA  . LYS B  1 75  ? -12.706 71.919  -2.778   1.00 64.13  ?  65  LYS B CA  1 
ATOM   4098  C C   . LYS B  1 75  ? -12.033 71.999  -4.148   1.00 61.95  ?  65  LYS B C   1 
ATOM   4099  O O   . LYS B  1 75  ? -12.608 71.573  -5.143   1.00 64.67  ?  65  LYS B O   1 
ATOM   4100  C CB  . LYS B  1 75  ? -13.177 73.291  -2.269   1.00 69.64  ?  65  LYS B CB  1 
ATOM   4101  C CG  . LYS B  1 75  ? -14.198 73.259  -1.154   1.00 76.69  ?  65  LYS B CG  1 
ATOM   4102  C CD  . LYS B  1 75  ? -14.531 74.623  -0.533   1.00 82.84  ?  65  LYS B CD  1 
ATOM   4103  C CE  . LYS B  1 75  ? -15.229 74.569  0.818    1.00 86.45  ?  65  LYS B CE  1 
ATOM   4104  N NZ  . LYS B  1 75  ? -14.616 75.174  2.029    1.00 83.67  1  65  LYS B NZ  1 
ATOM   4105  N N   . GLY B  1 76  ? -10.805 72.524  -4.175   1.00 56.36  ?  66  GLY B N   1 
ATOM   4106  C CA  . GLY B  1 76  ? -10.028 72.646  -5.399   1.00 52.62  ?  66  GLY B CA  1 
ATOM   4107  C C   . GLY B  1 76  ? -10.073 71.364  -6.224   1.00 53.39  ?  66  GLY B C   1 
ATOM   4108  O O   . GLY B  1 76  ? -10.271 71.410  -7.434   1.00 51.24  ?  66  GLY B O   1 
ATOM   4109  N N   . ILE B  1 77  ? -9.915  70.228  -5.540   1.00 55.37  ?  67  ILE B N   1 
ATOM   4110  C CA  . ILE B  1 77  ? -9.790  68.940  -6.197   1.00 60.52  ?  67  ILE B CA  1 
ATOM   4111  C C   . ILE B  1 77  ? -11.159 68.481  -6.693   1.00 61.35  ?  67  ILE B C   1 
ATOM   4112  O O   . ILE B  1 77  ? -11.285 68.011  -7.822   1.00 72.36  ?  67  ILE B O   1 
ATOM   4113  C CB  . ILE B  1 77  ? -9.147  67.909  -5.251   1.00 57.75  ?  67  ILE B CB  1 
ATOM   4114  C CG1 . ILE B  1 77  ? -7.784  68.388  -4.755   1.00 55.43  ?  67  ILE B CG1 1 
ATOM   4115  C CG2 . ILE B  1 77  ? -9.053  66.537  -5.924   1.00 54.22  ?  67  ILE B CG2 1 
ATOM   4116  C CD1 . ILE B  1 77  ? -6.771  68.673  -5.849   1.00 55.06  ?  67  ILE B CD1 1 
ATOM   4117  N N   . LEU B  1 78  ? -12.176 68.609  -5.840   1.00 55.35  ?  68  LEU B N   1 
ATOM   4118  C CA  . LEU B  1 78  ? -13.508 68.141  -6.182   1.00 63.56  ?  68  LEU B CA  1 
ATOM   4119  C C   . LEU B  1 78  ? -14.080 68.982  -7.329   1.00 79.66  ?  68  LEU B C   1 
ATOM   4120  O O   . LEU B  1 78  ? -14.742 68.446  -8.215   1.00 81.59  ?  68  LEU B O   1 
ATOM   4121  C CB  . LEU B  1 78  ? -14.394 68.174  -4.939   1.00 63.71  ?  68  LEU B CB  1 
ATOM   4122  C CG  . LEU B  1 78  ? -15.716 67.409  -5.030   1.00 60.54  ?  68  LEU B CG  1 
ATOM   4123  C CD1 . LEU B  1 78  ? -15.554 65.974  -5.450   1.00 57.95  ?  68  LEU B CD1 1 
ATOM   4124  C CD2 . LEU B  1 78  ? -16.407 67.477  -3.679   1.00 67.81  ?  68  LEU B CD2 1 
ATOM   4125  N N   . ASN B  1 79  ? -13.800 70.295  -7.316   1.00 77.47  ?  69  ASN B N   1 
ATOM   4126  C CA  . ASN B  1 79  ? -14.230 71.193  -8.374   1.00 68.37  ?  69  ASN B CA  1 
ATOM   4127  C C   . ASN B  1 79  ? -13.542 70.831  -9.687   1.00 68.14  ?  69  ASN B C   1 
ATOM   4128  O O   . ASN B  1 79  ? -14.166 70.892  -10.742  1.00 82.15  ?  69  ASN B O   1 
ATOM   4129  C CB  . ASN B  1 79  ? -13.979 72.658  -8.031   1.00 69.03  ?  69  ASN B CB  1 
ATOM   4130  C CG  . ASN B  1 79  ? -14.914 73.181  -6.964   1.00 71.75  ?  69  ASN B CG  1 
ATOM   4131  O OD1 . ASN B  1 79  ? -16.114 72.901  -6.986   1.00 66.09  ?  69  ASN B OD1 1 
ATOM   4132  N ND2 . ASN B  1 79  ? -14.389 73.952  -6.026   1.00 76.56  ?  69  ASN B ND2 1 
ATOM   4133  N N   . ALA B  1 80  ? -12.260 70.462  -9.621   1.00 64.52  ?  70  ALA B N   1 
ATOM   4134  C CA  . ALA B  1 80  ? -11.512 70.076  -10.807  1.00 59.39  ?  70  ALA B CA  1 
ATOM   4135  C C   . ALA B  1 80  ? -12.061 68.773  -11.384  1.00 57.02  ?  70  ALA B C   1 
ATOM   4136  O O   . ALA B  1 80  ? -11.972 68.551  -12.590  1.00 56.61  ?  70  ALA B O   1 
ATOM   4137  C CB  . ALA B  1 80  ? -10.040 69.957  -10.485  1.00 55.59  ?  70  ALA B CB  1 
ATOM   4138  N N   . LEU B  1 81  ? -12.614 67.917  -10.515  1.00 61.29  ?  71  LEU B N   1 
ATOM   4139  C CA  . LEU B  1 81  ? -13.202 66.652  -10.931  1.00 65.96  ?  71  LEU B CA  1 
ATOM   4140  C C   . LEU B  1 81  ? -14.530 66.910  -11.640  1.00 71.93  ?  71  LEU B C   1 
ATOM   4141  O O   . LEU B  1 81  ? -14.775 66.355  -12.705  1.00 80.43  ?  71  LEU B O   1 
ATOM   4142  C CB  . LEU B  1 81  ? -13.402 65.711  -9.742   1.00 64.53  ?  71  LEU B CB  1 
ATOM   4143  C CG  . LEU B  1 81  ? -12.143 65.111  -9.120   1.00 67.55  ?  71  LEU B CG  1 
ATOM   4144  C CD1 . LEU B  1 81  ? -12.496 64.413  -7.811   1.00 71.04  ?  71  LEU B CD1 1 
ATOM   4145  C CD2 . LEU B  1 81  ? -11.456 64.151  -10.093  1.00 73.82  ?  71  LEU B CD2 1 
ATOM   4146  N N   . TYR B  1 82  ? -15.386 67.734  -11.026  1.00 70.90  ?  72  TYR B N   1 
ATOM   4147  C CA  . TYR B  1 82  ? -16.660 68.096  -11.626  1.00 71.21  ?  72  TYR B CA  1 
ATOM   4148  C C   . TYR B  1 82  ? -16.400 68.763  -12.978  1.00 70.61  ?  72  TYR B C   1 
ATOM   4149  O O   . TYR B  1 82  ? -17.069 68.444  -13.955  1.00 71.55  ?  72  TYR B O   1 
ATOM   4150  C CB  . TYR B  1 82  ? -17.520 68.957  -10.693  1.00 69.14  ?  72  TYR B CB  1 
ATOM   4151  C CG  . TYR B  1 82  ? -18.356 68.153  -9.700   1.00 71.42  ?  72  TYR B CG  1 
ATOM   4152  C CD1 . TYR B  1 82  ? -19.422 67.372  -10.125  1.00 69.55  ?  72  TYR B CD1 1 
ATOM   4153  C CD2 . TYR B  1 82  ? -18.096 68.181  -8.333   1.00 77.01  ?  72  TYR B CD2 1 
ATOM   4154  C CE1 . TYR B  1 82  ? -20.194 66.640  -9.239   1.00 68.51  ?  72  TYR B CE1 1 
ATOM   4155  C CE2 . TYR B  1 82  ? -18.863 67.457  -7.433   1.00 77.24  ?  72  TYR B CE2 1 
ATOM   4156  C CZ  . TYR B  1 82  ? -19.915 66.680  -7.885   1.00 70.45  ?  72  TYR B CZ  1 
ATOM   4157  O OH  . TYR B  1 82  ? -20.680 65.966  -7.006   1.00 70.67  ?  72  TYR B OH  1 
ATOM   4158  N N   . GLU B  1 83  ? -15.394 69.642  -13.039  1.00 70.77  ?  73  GLU B N   1 
ATOM   4159  C CA  . GLU B  1 83  ? -15.103 70.394  -14.250  1.00 80.38  ?  73  GLU B CA  1 
ATOM   4160  C C   . GLU B  1 83  ? -14.656 69.459  -15.376  1.00 82.05  ?  73  GLU B C   1 
ATOM   4161  O O   . GLU B  1 83  ? -15.054 69.643  -16.520  1.00 82.29  ?  73  GLU B O   1 
ATOM   4162  C CB  . GLU B  1 83  ? -14.074 71.495  -13.984  1.00 89.11  ?  73  GLU B CB  1 
ATOM   4163  C CG  . GLU B  1 83  ? -13.868 72.430  -15.176  1.00 93.83  ?  73  GLU B CG  1 
ATOM   4164  C CD  . GLU B  1 83  ? -15.101 73.211  -15.614  1.00 101.01 ?  73  GLU B CD  1 
ATOM   4165  O OE1 . GLU B  1 83  ? -15.121 73.664  -16.780  1.00 99.98  ?  73  GLU B OE1 1 
ATOM   4166  O OE2 . GLU B  1 83  ? -16.032 73.385  -14.792  1.00 92.23  -1 73  GLU B OE2 1 
ATOM   4167  N N   . ALA B  1 84  ? -13.829 68.458  -15.060  1.00 84.81  ?  74  ALA B N   1 
ATOM   4168  C CA  . ALA B  1 84  ? -13.316 67.541  -16.071  1.00 83.21  ?  74  ALA B CA  1 
ATOM   4169  C C   . ALA B  1 84  ? -14.432 66.648  -16.609  1.00 83.44  ?  74  ALA B C   1 
ATOM   4170  O O   . ALA B  1 84  ? -14.400 66.273  -17.778  1.00 87.69  ?  74  ALA B O   1 
ATOM   4171  C CB  . ALA B  1 84  ? -12.189 66.714  -15.505  1.00 79.16  ?  74  ALA B CB  1 
ATOM   4172  N N   . LYS B  1 85  ? -15.411 66.318  -15.750  1.00 76.80  ?  75  LYS B N   1 
ATOM   4173  C CA  . LYS B  1 85  ? -16.536 65.465  -16.108  1.00 68.85  ?  75  LYS B CA  1 
ATOM   4174  C C   . LYS B  1 85  ? -17.542 66.239  -16.953  1.00 75.53  ?  75  LYS B C   1 
ATOM   4175  O O   . LYS B  1 85  ? -18.215 65.657  -17.796  1.00 81.48  ?  75  LYS B O   1 
ATOM   4176  C CB  . LYS B  1 85  ? -17.225 64.936  -14.846  1.00 67.09  ?  75  LYS B CB  1 
ATOM   4177  C CG  . LYS B  1 85  ? -18.479 64.072  -15.044  1.00 64.84  ?  75  LYS B CG  1 
ATOM   4178  C CD  . LYS B  1 85  ? -18.267 62.770  -15.799  1.00 63.07  ?  75  LYS B CD  1 
ATOM   4179  C CE  . LYS B  1 85  ? -19.491 61.918  -15.803  1.00 67.07  ?  75  LYS B CE  1 
ATOM   4180  N NZ  . LYS B  1 85  ? -19.230 60.586  -16.361  1.00 69.33  1  75  LYS B NZ  1 
ATOM   4181  N N   . ARG B  1 86  ? -17.665 67.543  -16.693  1.00 85.43  ?  76  ARG B N   1 
ATOM   4182  C CA  . ARG B  1 86  ? -18.506 68.425  -17.491  1.00 87.47  ?  76  ARG B CA  1 
ATOM   4183  C C   . ARG B  1 86  ? -17.961 68.497  -18.919  1.00 88.74  ?  76  ARG B C   1 
ATOM   4184  O O   . ARG B  1 86  ? -18.722 68.405  -19.875  1.00 89.23  ?  76  ARG B O   1 
ATOM   4185  C CB  . ARG B  1 86  ? -18.577 69.800  -16.814  1.00 86.14  ?  76  ARG B CB  1 
ATOM   4186  C CG  . ARG B  1 86  ? -19.467 70.835  -17.481  1.00 89.00  ?  76  ARG B CG  1 
ATOM   4187  C CD  . ARG B  1 86  ? -19.680 72.050  -16.587  1.00 89.46  ?  76  ARG B CD  1 
ATOM   4188  N NE  . ARG B  1 86  ? -20.378 71.728  -15.332  1.00 91.97  ?  76  ARG B NE  1 
ATOM   4189  C CZ  . ARG B  1 86  ? -19.925 71.915  -14.085  1.00 99.36  ?  76  ARG B CZ  1 
ATOM   4190  N NH1 . ARG B  1 86  ? -18.720 72.410  -13.845  1.00 100.58 1  76  ARG B NH1 1 
ATOM   4191  N NH2 . ARG B  1 86  ? -20.684 71.589  -13.049  1.00 96.93  ?  76  ARG B NH2 1 
ATOM   4192  N N   . GLN B  1 87  ? -16.637 68.645  -19.055  1.00 83.26  ?  77  GLN B N   1 
ATOM   4193  C CA  . GLN B  1 87  ? -16.014 68.830  -20.354  1.00 80.08  ?  77  GLN B CA  1 
ATOM   4194  C C   . GLN B  1 87  ? -15.894 67.504  -21.102  1.00 86.41  ?  77  GLN B C   1 
ATOM   4195  O O   . GLN B  1 87  ? -15.789 67.506  -22.324  1.00 102.51 ?  77  GLN B O   1 
ATOM   4196  C CB  . GLN B  1 87  ? -14.638 69.487  -20.235  1.00 75.82  ?  77  GLN B CB  1 
ATOM   4197  C CG  . GLN B  1 87  ? -14.681 70.884  -19.623  1.00 75.21  ?  77  GLN B CG  1 
ATOM   4198  C CD  . GLN B  1 87  ? -13.631 71.827  -20.172  1.00 75.55  ?  77  GLN B CD  1 
ATOM   4199  O OE1 . GLN B  1 87  ? -13.295 71.769  -21.359  1.00 82.20  ?  77  GLN B OE1 1 
ATOM   4200  N NE2 . GLN B  1 87  ? -13.094 72.695  -19.329  1.00 73.90  ?  77  GLN B NE2 1 
ATOM   4201  N N   . ARG B  1 88  ? -15.882 66.381  -20.377  1.00 81.92  ?  78  ARG B N   1 
ATOM   4202  C CA  . ARG B  1 88  ? -15.881 65.068  -21.005  1.00 82.37  ?  78  ARG B CA  1 
ATOM   4203  C C   . ARG B  1 88  ? -16.847 64.155  -20.257  1.00 79.62  ?  78  ARG B C   1 
ATOM   4204  O O   . ARG B  1 88  ? -16.433 63.380  -19.404  1.00 80.71  ?  78  ARG B O   1 
ATOM   4205  C CB  . ARG B  1 88  ? -14.465 64.477  -21.099  1.00 86.09  ?  78  ARG B CB  1 
ATOM   4206  C CG  . ARG B  1 88  ? -13.728 64.921  -22.355  1.00 95.29  ?  78  ARG B CG  1 
ATOM   4207  C CD  . ARG B  1 88  ? -12.679 63.931  -22.854  1.00 101.49 ?  78  ARG B CD  1 
ATOM   4208  N NE  . ARG B  1 88  ? -11.315 64.253  -22.433  1.00 107.43 ?  78  ARG B NE  1 
ATOM   4209  C CZ  . ARG B  1 88  ? -10.569 65.262  -22.886  1.00 112.50 ?  78  ARG B CZ  1 
ATOM   4210  N NH1 . ARG B  1 88  ? -11.082 66.172  -23.696  1.00 121.51 1  78  ARG B NH1 1 
ATOM   4211  N NH2 . ARG B  1 88  ? -9.311  65.374  -22.502  1.00 104.21 ?  78  ARG B NH2 1 
ATOM   4212  N N   . PRO B  1 89  ? -18.166 64.229  -20.534  1.00 82.71  ?  79  PRO B N   1 
ATOM   4213  C CA  . PRO B  1 89  ? -19.142 63.361  -19.861  1.00 85.34  ?  79  PRO B CA  1 
ATOM   4214  C C   . PRO B  1 89  ? -18.971 61.848  -20.009  1.00 82.53  ?  79  PRO B C   1 
ATOM   4215  O O   . PRO B  1 89  ? -19.614 61.093  -19.284  1.00 76.60  ?  79  PRO B O   1 
ATOM   4216  C CB  . PRO B  1 89  ? -20.492 63.837  -20.444  1.00 95.65  ?  79  PRO B CB  1 
ATOM   4217  C CG  . PRO B  1 89  ? -20.221 65.257  -20.924  1.00 96.71  ?  79  PRO B CG  1 
ATOM   4218  C CD  . PRO B  1 89  ? -18.790 65.225  -21.422  1.00 88.87  ?  79  PRO B CD  1 
ATOM   4219  N N   . GLU B  1 90  ? -18.105 61.395  -20.925  1.00 98.21  ?  80  GLU B N   1 
ATOM   4220  C CA  . GLU B  1 90  ? -17.855 59.968  -21.107  1.00 110.03 ?  80  GLU B CA  1 
ATOM   4221  C C   . GLU B  1 90  ? -16.778 59.481  -20.132  1.00 101.60 ?  80  GLU B C   1 
ATOM   4222  O O   . GLU B  1 90  ? -16.574 58.278  -19.997  1.00 103.86 ?  80  GLU B O   1 
ATOM   4223  C CB  . GLU B  1 90  ? -17.487 59.620  -22.555  1.00 126.32 ?  80  GLU B CB  1 
ATOM   4224  C CG  . GLU B  1 90  ? -16.078 60.025  -22.991  1.00 133.58 ?  80  GLU B CG  1 
ATOM   4225  C CD  . GLU B  1 90  ? -15.859 61.481  -23.378  1.00 139.40 ?  80  GLU B CD  1 
ATOM   4226  O OE1 . GLU B  1 90  ? -14.698 61.801  -23.700  1.00 130.68 ?  80  GLU B OE1 1 
ATOM   4227  O OE2 . GLU B  1 90  ? -16.819 62.289  -23.381  1.00 151.39 -1 80  GLU B OE2 1 
ATOM   4228  N N   . LEU B  1 91  ? -16.106 60.430  -19.462  1.00 91.68  ?  81  LEU B N   1 
ATOM   4229  C CA  . LEU B  1 91  ? -15.026 60.153  -18.527  1.00 79.97  ?  81  LEU B CA  1 
ATOM   4230  C C   . LEU B  1 91  ? -15.569 59.423  -17.302  1.00 71.24  ?  81  LEU B C   1 
ATOM   4231  O O   . LEU B  1 91  ? -16.601 59.821  -16.761  1.00 69.33  ?  81  LEU B O   1 
ATOM   4232  C CB  . LEU B  1 91  ? -14.444 61.520  -18.172  1.00 80.56  ?  81  LEU B CB  1 
ATOM   4233  C CG  . LEU B  1 91  ? -13.111 61.552  -17.422  1.00 82.48  ?  81  LEU B CG  1 
ATOM   4234  C CD1 . LEU B  1 91  ? -11.983 60.994  -18.283  1.00 80.82  ?  81  LEU B CD1 1 
ATOM   4235  C CD2 . LEU B  1 91  ? -12.831 63.001  -17.006  1.00 88.42  ?  81  LEU B CD2 1 
ATOM   4236  N N   . ASP B  1 92  ? -14.865 58.363  -16.868  1.00 65.90  ?  82  ASP B N   1 
ATOM   4237  C CA  . ASP B  1 92  ? -15.310 57.539  -15.753  1.00 65.41  ?  82  ASP B CA  1 
ATOM   4238  C C   . ASP B  1 92  ? -14.657 58.033  -14.460  1.00 72.18  ?  82  ASP B C   1 
ATOM   4239  O O   . ASP B  1 92  ? -13.537 57.641  -14.131  1.00 72.79  ?  82  ASP B O   1 
ATOM   4240  C CB  . ASP B  1 92  ? -15.023 56.070  -16.001  1.00 68.30  ?  82  ASP B CB  1 
ATOM   4241  C CG  . ASP B  1 92  ? -15.452 55.113  -14.891  1.00 70.89  ?  82  ASP B CG  1 
ATOM   4242  O OD1 . ASP B  1 92  ? -16.138 55.570  -13.950  1.00 66.22  ?  82  ASP B OD1 1 
ATOM   4243  O OD2 . ASP B  1 92  ? -15.088 53.914  -14.969  1.00 65.44  -1 82  ASP B OD2 1 
ATOM   4244  N N   . VAL B  1 93  ? -15.396 58.859  -13.708  1.00 67.41  ?  83  VAL B N   1 
ATOM   4245  C CA  . VAL B  1 93  ? -14.878 59.511  -12.520  1.00 65.20  ?  83  VAL B CA  1 
ATOM   4246  C C   . VAL B  1 93  ? -15.498 58.869  -11.282  1.00 68.24  ?  83  VAL B C   1 
ATOM   4247  O O   . VAL B  1 93  ? -16.711 58.778  -11.181  1.00 68.65  ?  83  VAL B O   1 
ATOM   4248  C CB  . VAL B  1 93  ? -15.156 61.022  -12.581  1.00 66.16  ?  83  VAL B CB  1 
ATOM   4249  C CG1 . VAL B  1 93  ? -14.630 61.744  -11.349  1.00 69.31  ?  83  VAL B CG1 1 
ATOM   4250  C CG2 . VAL B  1 93  ? -14.577 61.643  -13.845  1.00 67.76  ?  83  VAL B CG2 1 
ATOM   4251  N N   . ARG B  1 94  ? -14.640 58.449  -10.340  1.00 80.09  ?  84  ARG B N   1 
ATOM   4252  C CA  . ARG B  1 94  ? -15.048 57.868  -9.074   1.00 84.83  ?  84  ARG B CA  1 
ATOM   4253  C C   . ARG B  1 94  ? -14.172 58.424  -7.953   1.00 74.12  ?  84  ARG B C   1 
ATOM   4254  O O   . ARG B  1 94  ? -12.974 58.598  -8.138   1.00 83.60  ?  84  ARG B O   1 
ATOM   4255  C CB  . ARG B  1 94  ? -14.829 56.354  -9.054   1.00 97.87  ?  84  ARG B CB  1 
ATOM   4256  C CG  . ARG B  1 94  ? -15.251 55.577  -10.288  1.00 108.44 ?  84  ARG B CG  1 
ATOM   4257  C CD  . ARG B  1 94  ? -14.593 54.190  -10.263  1.00 120.63 ?  84  ARG B CD  1 
ATOM   4258  N NE  . ARG B  1 94  ? -15.154 53.294  -11.278  1.00 140.31 ?  84  ARG B NE  1 
ATOM   4259  C CZ  . ARG B  1 94  ? -14.865 51.996  -11.398  1.00 148.60 ?  84  ARG B CZ  1 
ATOM   4260  N NH1 . ARG B  1 94  ? -13.983 51.419  -10.585  1.00 145.65 1  84  ARG B NH1 1 
ATOM   4261  N NH2 . ARG B  1 94  ? -15.465 51.273  -12.337  1.00 145.96 ?  84  ARG B NH2 1 
ATOM   4262  N N   . VAL B  1 95  ? -14.773 58.666  -6.784   1.00 57.66  ?  85  VAL B N   1 
ATOM   4263  C CA  . VAL B  1 95  ? -14.028 59.023  -5.587   1.00 50.82  ?  85  VAL B CA  1 
ATOM   4264  C C   . VAL B  1 95  ? -14.392 58.040  -4.482   1.00 49.63  ?  85  VAL B C   1 
ATOM   4265  O O   . VAL B  1 95  ? -15.566 57.849  -4.204   1.00 54.87  ?  85  VAL B O   1 
ATOM   4266  C CB  . VAL B  1 95  ? -14.325 60.470  -5.152   1.00 50.69  ?  85  VAL B CB  1 
ATOM   4267  C CG1 . VAL B  1 95  ? -13.629 60.827  -3.847   1.00 48.62  ?  85  VAL B CG1 1 
ATOM   4268  C CG2 . VAL B  1 95  ? -13.999 61.480  -6.251   1.00 52.86  ?  85  VAL B CG2 1 
ATOM   4269  N N   . LEU B  1 96  ? -13.385 57.434  -3.849   1.00 51.35  ?  86  LEU B N   1 
ATOM   4270  C CA  . LEU B  1 96  ? -13.594 56.513  -2.740   1.00 55.82  ?  86  LEU B CA  1 
ATOM   4271  C C   . LEU B  1 96  ? -12.803 57.007  -1.533   1.00 55.21  ?  86  LEU B C   1 
ATOM   4272  O O   . LEU B  1 96  ? -11.605 57.234  -1.639   1.00 62.17  ?  86  LEU B O   1 
ATOM   4273  C CB  . LEU B  1 96  ? -13.192 55.082  -3.101   1.00 62.96  ?  86  LEU B CB  1 
ATOM   4274  C CG  . LEU B  1 96  ? -13.963 54.416  -4.247   1.00 64.66  ?  86  LEU B CG  1 
ATOM   4275  C CD1 . LEU B  1 96  ? -13.400 54.787  -5.618   1.00 73.20  ?  86  LEU B CD1 1 
ATOM   4276  C CD2 . LEU B  1 96  ? -13.964 52.902  -4.092   1.00 59.29  ?  86  LEU B CD2 1 
ATOM   4277  N N   . VAL B  1 97  ? -13.491 57.169  -0.395   1.00 56.21  ?  87  VAL B N   1 
ATOM   4278  C CA  . VAL B  1 97  ? -12.876 57.604  0.850    1.00 52.57  ?  87  VAL B CA  1 
ATOM   4279  C C   . VAL B  1 97  ? -13.352 56.681  1.958    1.00 49.41  ?  87  VAL B C   1 
ATOM   4280  O O   . VAL B  1 97  ? -14.189 55.815  1.711    1.00 52.53  ?  87  VAL B O   1 
ATOM   4281  C CB  . VAL B  1 97  ? -13.198 59.071  1.183    1.00 59.24  ?  87  VAL B CB  1 
ATOM   4282  C CG1 . VAL B  1 97  ? -12.691 60.016  0.096    1.00 58.00  ?  87  VAL B CG1 1 
ATOM   4283  C CG2 . VAL B  1 97  ? -14.687 59.281  1.437    1.00 66.35  ?  87  VAL B CG2 1 
ATOM   4284  N N   . ASP B  1 98  ? -12.814 56.873  3.171    1.00 51.81  ?  88  ASP B N   1 
ATOM   4285  C CA  . ASP B  1 98  ? -13.231 56.057  4.300    1.00 54.98  ?  88  ASP B CA  1 
ATOM   4286  C C   . ASP B  1 98  ? -14.638 56.481  4.711    1.00 63.18  ?  88  ASP B C   1 
ATOM   4287  O O   . ASP B  1 98  ? -14.924 57.675  4.803    1.00 76.29  ?  88  ASP B O   1 
ATOM   4288  C CB  . ASP B  1 98  ? -12.250 56.099  5.458    1.00 56.87  ?  88  ASP B CB  1 
ATOM   4289  C CG  . ASP B  1 98  ? -12.645 55.246  6.664    1.00 57.96  ?  88  ASP B CG  1 
ATOM   4290  O OD1 . ASP B  1 98  ? -12.426 54.008  6.621    1.00 52.07  -1 88  ASP B OD1 1 
ATOM   4291  O OD2 . ASP B  1 98  ? -13.200 55.824  7.630    1.00 59.25  ?  88  ASP B OD2 1 
ATOM   4292  N N   . TRP B  1 99  ? -15.484 55.470  4.939    1.00 59.31  ?  89  TRP B N   1 
ATOM   4293  C CA  . TRP B  1 99  ? -16.887 55.633  5.284    1.00 58.55  ?  89  TRP B CA  1 
ATOM   4294  C C   . TRP B  1 99  ? -17.034 56.415  6.587    1.00 57.67  ?  89  TRP B C   1 
ATOM   4295  O O   . TRP B  1 99  ? -17.758 57.404  6.640    1.00 53.36  ?  89  TRP B O   1 
ATOM   4296  C CB  . TRP B  1 99  ? -17.540 54.240  5.363    1.00 63.32  ?  89  TRP B CB  1 
ATOM   4297  C CG  . TRP B  1 99  ? -18.904 54.204  6.002    1.00 65.88  ?  89  TRP B CG  1 
ATOM   4298  C CD1 . TRP B  1 99  ? -19.180 53.819  7.277    1.00 62.26  ?  89  TRP B CD1 1 
ATOM   4299  C CD2 . TRP B  1 99  ? -20.173 54.560  5.407    1.00 65.88  ?  89  TRP B CD2 1 
ATOM   4300  N NE1 . TRP B  1 99  ? -20.521 53.910  7.523    1.00 61.57  ?  89  TRP B NE1 1 
ATOM   4301  C CE2 . TRP B  1 99  ? -21.156 54.362  6.398    1.00 64.72  ?  89  TRP B CE2 1 
ATOM   4302  C CE3 . TRP B  1 99  ? -20.569 55.025  4.151    1.00 64.39  ?  89  TRP B CE3 1 
ATOM   4303  C CZ2 . TRP B  1 99  ? -22.507 54.615  6.165    1.00 70.56  ?  89  TRP B CZ2 1 
ATOM   4304  C CZ3 . TRP B  1 99  ? -21.905 55.272  3.920    1.00 68.05  ?  89  TRP B CZ3 1 
ATOM   4305  C CH2 . TRP B  1 99  ? -22.859 55.072  4.915    1.00 71.19  ?  89  TRP B CH2 1 
ATOM   4306  N N   . HIS B  1 100 ? -16.312 55.978  7.631    1.00 61.58  ?  90  HIS B N   1 
ATOM   4307  C CA  . HIS B  1 100 ? -16.454 56.527  8.971    1.00 51.98  ?  90  HIS B CA  1 
ATOM   4308  C C   . HIS B  1 100 ? -15.792 57.900  9.076    1.00 53.22  ?  90  HIS B C   1 
ATOM   4309  O O   . HIS B  1 100 ? -16.339 58.787  9.720    1.00 54.46  ?  90  HIS B O   1 
ATOM   4310  C CB  . HIS B  1 100 ? -15.830 55.603  10.013   1.00 59.00  ?  90  HIS B CB  1 
ATOM   4311  C CG  . HIS B  1 100 ? -16.383 54.222  10.057   1.00 59.19  ?  90  HIS B CG  1 
ATOM   4312  N ND1 . HIS B  1 100 ? -17.630 53.959  10.578   1.00 60.56  ?  90  HIS B ND1 1 
ATOM   4313  C CD2 . HIS B  1 100 ? -15.893 53.045  9.637    1.00 57.14  ?  90  HIS B CD2 1 
ATOM   4314  C CE1 . HIS B  1 100 ? -17.872 52.656  10.489   1.00 62.69  ?  90  HIS B CE1 1 
ATOM   4315  N NE2 . HIS B  1 100 ? -16.827 52.082  9.926    1.00 58.42  ?  90  HIS B NE2 1 
ATOM   4316  N N   . ARG B  1 101 ? -14.603 58.062  8.474    1.00 55.89  ?  91  ARG B N   1 
ATOM   4317  C CA  . ARG B  1 101 ? -13.842 59.298  8.586    1.00 58.15  ?  91  ARG B CA  1 
ATOM   4318  C C   . ARG B  1 101 ? -14.597 60.439  7.908    1.00 66.33  ?  91  ARG B C   1 
ATOM   4319  O O   . ARG B  1 101 ? -14.559 61.564  8.380    1.00 67.94  ?  91  ARG B O   1 
ATOM   4320  C CB  . ARG B  1 101 ? -12.437 59.150  7.981    1.00 63.05  ?  91  ARG B CB  1 
ATOM   4321  C CG  . ARG B  1 101 ? -11.566 60.403  7.938    1.00 68.25  ?  91  ARG B CG  1 
ATOM   4322  C CD  . ARG B  1 101 ? -11.122 60.888  9.332    1.00 64.45  ?  91  ARG B CD  1 
ATOM   4323  N NE  . ARG B  1 101 ? -10.543 62.239  9.308    1.00 62.96  ?  91  ARG B NE  1 
ATOM   4324  C CZ  . ARG B  1 101 ? -11.205 63.376  9.106    1.00 71.31  ?  91  ARG B CZ  1 
ATOM   4325  N NH1 . ARG B  1 101 ? -12.515 63.386  8.982    1.00 81.80  1  91  ARG B NH1 1 
ATOM   4326  N NH2 . ARG B  1 101 ? -10.567 64.530  9.045    1.00 72.90  ?  91  ARG B NH2 1 
ATOM   4327  N N   . ALA B  1 102 ? -15.280 60.143  6.794    1.00 77.30  ?  92  ALA B N   1 
ATOM   4328  C CA  . ALA B  1 102 ? -16.000 61.150  6.030    1.00 74.94  ?  92  ALA B CA  1 
ATOM   4329  C C   . ALA B  1 102 ? -17.221 61.669  6.792    1.00 72.14  ?  92  ALA B C   1 
ATOM   4330  O O   . ALA B  1 102 ? -17.733 62.742  6.473    1.00 66.17  ?  92  ALA B O   1 
ATOM   4331  C CB  . ALA B  1 102 ? -16.388 60.582  4.688    1.00 74.28  ?  92  ALA B CB  1 
ATOM   4332  N N   . GLN B  1 103 ? -17.671 60.920  7.812    1.00 73.04  ?  93  GLN B N   1 
ATOM   4333  C CA  . GLN B  1 103 ? -18.869 61.259  8.571    1.00 69.78  ?  93  GLN B CA  1 
ATOM   4334  C C   . GLN B  1 103 ? -18.522 61.620  10.020   1.00 64.36  ?  93  GLN B C   1 
ATOM   4335  O O   . GLN B  1 103 ? -19.129 61.111  10.949   1.00 61.21  ?  93  GLN B O   1 
ATOM   4336  C CB  . GLN B  1 103 ? -19.827 60.067  8.469    1.00 75.48  ?  93  GLN B CB  1 
ATOM   4337  C CG  . GLN B  1 103 ? -20.328 59.798  7.053    1.00 83.03  ?  93  GLN B CG  1 
ATOM   4338  C CD  . GLN B  1 103 ? -21.224 58.579  6.938    1.00 88.81  ?  93  GLN B CD  1 
ATOM   4339  O OE1 . GLN B  1 103 ? -22.433 58.684  6.695    1.00 99.72  ?  93  GLN B OE1 1 
ATOM   4340  N NE2 . GLN B  1 103 ? -20.637 57.400  7.098    1.00 83.83  ?  93  GLN B NE2 1 
ATOM   4341  N N   . ARG B  1 104 ? -17.540 62.514  10.207   1.00 64.59  ?  94  ARG B N   1 
ATOM   4342  C CA  . ARG B  1 104 ? -17.208 63.109  11.493   1.00 66.73  ?  94  ARG B CA  1 
ATOM   4343  C C   . ARG B  1 104 ? -16.250 64.281  11.262   1.00 74.99  ?  94  ARG B C   1 
ATOM   4344  O O   . ARG B  1 104 ? -15.630 64.377  10.215   1.00 76.51  ?  94  ARG B O   1 
ATOM   4345  C CB  . ARG B  1 104 ? -16.588 62.094  12.457   1.00 60.70  ?  94  ARG B CB  1 
ATOM   4346  C CG  . ARG B  1 104 ? -15.244 61.491  12.062   1.00 57.34  ?  94  ARG B CG  1 
ATOM   4347  C CD  . ARG B  1 104 ? -14.667 60.636  13.168   1.00 54.31  ?  94  ARG B CD  1 
ATOM   4348  N NE  . ARG B  1 104 ? -13.327 60.105  12.896   1.00 50.37  ?  94  ARG B NE  1 
ATOM   4349  C CZ  . ARG B  1 104 ? -12.173 60.773  12.930   1.00 48.86  ?  94  ARG B CZ  1 
ATOM   4350  N NH1 . ARG B  1 104 ? -12.133 62.070  13.118   1.00 47.41  1  94  ARG B NH1 1 
ATOM   4351  N NH2 . ARG B  1 104 ? -11.028 60.137  12.759   1.00 47.91  ?  94  ARG B NH2 1 
ATOM   4352  N N   . GLY B  1 105 ? -16.126 65.192  12.229   1.00 82.54  ?  95  GLY B N   1 
ATOM   4353  C CA  . GLY B  1 105 ? -15.052 66.183  12.201   1.00 82.42  ?  95  GLY B CA  1 
ATOM   4354  C C   . GLY B  1 105 ? -13.722 65.523  12.568   1.00 88.35  ?  95  GLY B C   1 
ATOM   4355  O O   . GLY B  1 105 ? -13.699 64.328  12.829   1.00 90.49  ?  95  GLY B O   1 
ATOM   4356  N N   . ARG B  1 106 ? -12.611 66.271  12.616   1.00 96.44  ?  96  ARG B N   1 
ATOM   4357  C CA  . ARG B  1 106 ? -11.433 65.799  13.341   1.00 96.51  ?  96  ARG B CA  1 
ATOM   4358  C C   . ARG B  1 106 ? -11.719 65.726  14.843   1.00 87.83  ?  96  ARG B C   1 
ATOM   4359  O O   . ARG B  1 106 ? -12.716 66.296  15.284   1.00 91.96  ?  96  ARG B O   1 
ATOM   4360  C CB  . ARG B  1 106 ? -10.185 66.631  13.063   1.00 100.91 ?  96  ARG B CB  1 
ATOM   4361  C CG  . ARG B  1 106 ? -9.539  66.263  11.737   1.00 108.98 ?  96  ARG B CG  1 
ATOM   4362  C CD  . ARG B  1 106 ? -8.295  67.120  11.473   1.00 110.05 ?  96  ARG B CD  1 
ATOM   4363  N NE  . ARG B  1 106 ? -7.843  67.184  10.080   1.00 114.81 ?  96  ARG B NE  1 
ATOM   4364  C CZ  . ARG B  1 106 ? -8.450  67.813  9.065    1.00 113.00 ?  96  ARG B CZ  1 
ATOM   4365  N NH1 . ARG B  1 106 ? -9.685  68.273  9.170    1.00 121.14 ?  96  ARG B NH1 1 
ATOM   4366  N NH2 . ARG B  1 106 ? -7.817  67.983  7.925    1.00 95.45  ?  96  ARG B NH2 1 
ATOM   4367  N N   . ILE B  1 107 ? -10.839 65.063  15.603   1.00 80.06  ?  97  ILE B N   1 
ATOM   4368  C CA  . ILE B  1 107 ? -11.057 64.958  17.035   1.00 77.04  ?  97  ILE B CA  1 
ATOM   4369  C C   . ILE B  1 107 ? -10.575 66.262  17.668   1.00 68.14  ?  97  ILE B C   1 
ATOM   4370  O O   . ILE B  1 107 ? -11.175 66.561  18.676   1.00 63.15  ?  97  ILE B O   1 
ATOM   4371  C CB  . ILE B  1 107 ? -10.389 63.756  17.709   1.00 81.87  ?  97  ILE B CB  1 
ATOM   4372  C CG1 . ILE B  1 107 ? -10.652 62.400  16.983   1.00 80.65  ?  97  ILE B CG1 1 
ATOM   4373  C CG2 . ILE B  1 107 ? -10.824 63.713  19.172   1.00 82.18  ?  97  ILE B CG2 1 
ATOM   4374  C CD1 . ILE B  1 107 ? -9.834  62.214  15.717   1.00 81.48  ?  97  ILE B CD1 1 
ATOM   4375  N N   . THR B  1 114 ? -20.206 67.606  8.189    1.00 65.53  ?  104 THR B N   1 
ATOM   4376  C CA  . THR B  1 114 ? -19.193 66.603  7.819    1.00 67.13  ?  104 THR B CA  1 
ATOM   4377  C C   . THR B  1 114 ? -18.883 66.695  6.325    1.00 65.57  ?  104 THR B C   1 
ATOM   4378  O O   . THR B  1 114 ? -19.550 67.406  5.569    1.00 71.40  ?  104 THR B O   1 
ATOM   4379  C CB  . THR B  1 114 ? -19.666 65.196  8.195    1.00 78.16  ?  104 THR B CB  1 
ATOM   4380  O OG1 . THR B  1 114 ? -20.773 64.856  7.369    1.00 96.46  ?  104 THR B OG1 1 
ATOM   4381  C CG2 . THR B  1 114 ? -20.078 65.074  9.649    1.00 78.68  ?  104 THR B CG2 1 
ATOM   4382  N N   . ASN B  1 115 ? -17.846 65.951  5.919    1.00 65.77  ?  105 ASN B N   1 
ATOM   4383  C CA  . ASN B  1 115 ? -17.437 65.863  4.527    1.00 70.93  ?  105 ASN B CA  1 
ATOM   4384  C C   . ASN B  1 115 ? -18.560 65.248  3.692    1.00 65.65  ?  105 ASN B C   1 
ATOM   4385  O O   . ASN B  1 115 ? -18.820 65.692  2.577    1.00 55.58  ?  105 ASN B O   1 
ATOM   4386  C CB  . ASN B  1 115 ? -16.142 65.074  4.376    1.00 74.01  ?  105 ASN B CB  1 
ATOM   4387  C CG  . ASN B  1 115 ? -14.939 65.818  4.919    1.00 74.43  ?  105 ASN B CG  1 
ATOM   4388  O OD1 . ASN B  1 115 ? -15.031 67.000  5.276    1.00 65.05  ?  105 ASN B OD1 1 
ATOM   4389  N ND2 . ASN B  1 115 ? -13.800 65.141  4.974    1.00 78.45  ?  105 ASN B ND2 1 
ATOM   4390  N N   . ALA B  1 116 ? -19.221 64.225  4.245    1.00 66.32  ?  106 ALA B N   1 
ATOM   4391  C CA  . ALA B  1 116 ? -20.296 63.537  3.546    1.00 68.82  ?  106 ALA B CA  1 
ATOM   4392  C C   . ALA B  1 116 ? -21.454 64.495  3.269    1.00 70.82  ?  106 ALA B C   1 
ATOM   4393  O O   . ALA B  1 116 ? -22.033 64.460  2.185    1.00 87.34  ?  106 ALA B O   1 
ATOM   4394  C CB  . ALA B  1 116 ? -20.742 62.319  4.329    1.00 68.32  ?  106 ALA B CB  1 
ATOM   4395  N N   . ASP B  1 117 ? -21.781 65.350  4.245    1.00 64.40  ?  107 ASP B N   1 
ATOM   4396  C CA  . ASP B  1 117 ? -22.798 66.370  4.053    1.00 69.86  ?  107 ASP B CA  1 
ATOM   4397  C C   . ASP B  1 117 ? -22.397 67.276  2.889    1.00 75.07  ?  107 ASP B C   1 
ATOM   4398  O O   . ASP B  1 117 ? -23.239 67.646  2.071    1.00 73.30  ?  107 ASP B O   1 
ATOM   4399  C CB  . ASP B  1 117 ? -23.047 67.181  5.317    1.00 72.49  ?  107 ASP B CB  1 
ATOM   4400  C CG  . ASP B  1 117 ? -23.503 66.377  6.531    1.00 82.46  ?  107 ASP B CG  1 
ATOM   4401  O OD1 . ASP B  1 117 ? -24.267 65.393  6.336    1.00 85.68  ?  107 ASP B OD1 1 
ATOM   4402  O OD2 . ASP B  1 117 ? -23.113 66.765  7.665    1.00 84.82  -1 107 ASP B OD2 1 
ATOM   4403  N N   . TRP B  1 118 ? -21.105 67.621  2.828    1.00 77.02  ?  108 TRP B N   1 
ATOM   4404  C CA  . TRP B  1 118 ? -20.567 68.488  1.791    1.00 77.30  ?  108 TRP B CA  1 
ATOM   4405  C C   . TRP B  1 118 ? -20.586 67.803  0.424    1.00 79.94  ?  108 TRP B C   1 
ATOM   4406  O O   . TRP B  1 118 ? -20.818 68.461  -0.587   1.00 81.22  ?  108 TRP B O   1 
ATOM   4407  C CB  . TRP B  1 118 ? -19.146 68.934  2.158    1.00 74.92  ?  108 TRP B CB  1 
ATOM   4408  C CG  . TRP B  1 118 ? -18.411 69.638  1.046    1.00 72.92  ?  108 TRP B CG  1 
ATOM   4409  C CD1 . TRP B  1 118 ? -18.802 70.751  0.357    1.00 69.38  ?  108 TRP B CD1 1 
ATOM   4410  C CD2 . TRP B  1 118 ? -17.143 69.236  0.476    1.00 70.66  ?  108 TRP B CD2 1 
ATOM   4411  N NE1 . TRP B  1 118 ? -17.863 71.079  -0.587   1.00 67.95  ?  108 TRP B NE1 1 
ATOM   4412  C CE2 . TRP B  1 118 ? -16.843 70.163  -0.544   1.00 65.58  ?  108 TRP B CE2 1 
ATOM   4413  C CE3 . TRP B  1 118 ? -16.248 68.188  0.724    1.00 61.49  ?  108 TRP B CE3 1 
ATOM   4414  C CZ2 . TRP B  1 118 ? -15.680 70.075  -1.301   1.00 61.41  ?  108 TRP B CZ2 1 
ATOM   4415  C CZ3 . TRP B  1 118 ? -15.095 68.108  -0.023   1.00 56.30  ?  108 TRP B CZ3 1 
ATOM   4416  C CH2 . TRP B  1 118 ? -14.818 69.036  -1.026   1.00 60.93  ?  108 TRP B CH2 1 
ATOM   4417  N N   . TYR B  1 119 ? -20.319 66.489  0.393    1.00 81.42  ?  109 TYR B N   1 
ATOM   4418  C CA  . TYR B  1 119 ? -20.341 65.739  -0.855   1.00 74.05  ?  109 TYR B CA  1 
ATOM   4419  C C   . TYR B  1 119 ? -21.761 65.744  -1.425   1.00 70.89  ?  109 TYR B C   1 
ATOM   4420  O O   . TYR B  1 119 ? -21.937 65.677  -2.642   1.00 71.62  ?  109 TYR B O   1 
ATOM   4421  C CB  . TYR B  1 119 ? -19.878 64.284  -0.726   1.00 71.57  ?  109 TYR B CB  1 
ATOM   4422  C CG  . TYR B  1 119 ? -18.492 64.036  -0.141   1.00 72.76  ?  109 TYR B CG  1 
ATOM   4423  C CD1 . TYR B  1 119 ? -17.437 64.924  -0.337   1.00 71.36  ?  109 TYR B CD1 1 
ATOM   4424  C CD2 . TYR B  1 119 ? -18.242 62.891  0.612    1.00 70.89  ?  109 TYR B CD2 1 
ATOM   4425  C CE1 . TYR B  1 119 ? -16.185 64.687  0.209    1.00 68.51  ?  109 TYR B CE1 1 
ATOM   4426  C CE2 . TYR B  1 119 ? -16.993 62.643  1.157    1.00 73.25  ?  109 TYR B CE2 1 
ATOM   4427  C CZ  . TYR B  1 119 ? -15.959 63.542  0.956    1.00 75.37  ?  109 TYR B CZ  1 
ATOM   4428  O OH  . TYR B  1 119 ? -14.743 63.277  1.521    1.00 75.56  ?  109 TYR B OH  1 
ATOM   4429  N N   . CYS B  1 120 ? -22.762 65.802  -0.533   1.00 71.48  ?  110 CYS B N   1 
ATOM   4430  C CA  . CYS B  1 120 ? -24.165 65.844  -0.914   1.00 74.79  ?  110 CYS B CA  1 
ATOM   4431  C C   . CYS B  1 120 ? -24.512 67.183  -1.562   1.00 69.48  ?  110 CYS B C   1 
ATOM   4432  O O   . CYS B  1 120 ? -25.118 67.207  -2.632   1.00 63.39  ?  110 CYS B O   1 
ATOM   4433  C CB  . CYS B  1 120 ? -25.082 65.594  0.279    1.00 82.27  ?  110 CYS B CB  1 
ATOM   4434  S SG  . CYS B  1 120 ? -25.136 63.855  0.805    1.00 89.35  ?  110 CYS B SG  1 
ATOM   4435  N N   . ARG B  1 121 ? -24.137 68.285  -0.898   1.00 67.81  ?  111 ARG B N   1 
ATOM   4436  C CA  . ARG B  1 121 ? -24.331 69.624  -1.435   1.00 74.50  ?  111 ARG B CA  1 
ATOM   4437  C C   . ARG B  1 121 ? -23.727 69.745  -2.834   1.00 81.55  ?  111 ARG B C   1 
ATOM   4438  O O   . ARG B  1 121 ? -24.369 70.257  -3.746   1.00 78.09  ?  111 ARG B O   1 
ATOM   4439  C CB  . ARG B  1 121 ? -23.692 70.704  -0.553   1.00 82.37  ?  111 ARG B CB  1 
ATOM   4440  C CG  . ARG B  1 121 ? -24.560 71.177  0.598    1.00 93.46  ?  111 ARG B CG  1 
ATOM   4441  C CD  . ARG B  1 121 ? -24.018 72.470  1.206    1.00 96.89  ?  111 ARG B CD  1 
ATOM   4442  N NE  . ARG B  1 121 ? -22.711 72.276  1.850    1.00 103.06 ?  111 ARG B NE  1 
ATOM   4443  C CZ  . ARG B  1 121 ? -22.491 71.542  2.943    1.00 97.44  ?  111 ARG B CZ  1 
ATOM   4444  N NH1 . ARG B  1 121 ? -23.475 70.958  3.602    1.00 101.94 1  111 ARG B NH1 1 
ATOM   4445  N NH2 . ARG B  1 121 ? -21.270 71.387  3.389    1.00 90.61  ?  111 ARG B NH2 1 
ATOM   4446  N N   . MET B  1 122 ? -22.478 69.286  -2.985   1.00 93.90  ?  112 MET B N   1 
ATOM   4447  C CA  . MET B  1 122 ? -21.761 69.377  -4.246   1.00 90.07  ?  112 MET B CA  1 
ATOM   4448  C C   . MET B  1 122 ? -22.552 68.707  -5.367   1.00 98.78  ?  112 MET B C   1 
ATOM   4449  O O   . MET B  1 122 ? -22.644 69.257  -6.460   1.00 107.60 ?  112 MET B O   1 
ATOM   4450  C CB  . MET B  1 122 ? -20.378 68.726  -4.140   1.00 86.04  ?  112 MET B CB  1 
ATOM   4451  C CG  . MET B  1 122 ? -19.361 69.562  -3.380   1.00 86.68  ?  112 MET B CG  1 
ATOM   4452  S SD  . MET B  1 122 ? -18.900 71.102  -4.210   1.00 85.18  ?  112 MET B SD  1 
ATOM   4453  C CE  . MET B  1 122 ? -18.180 70.531  -5.760   1.00 78.89  ?  112 MET B CE  1 
ATOM   4454  N N   . ALA B  1 123 ? -23.113 67.524  -5.087   1.00 100.44 ?  113 ALA B N   1 
ATOM   4455  C CA  . ALA B  1 123 ? -23.843 66.751  -6.081   1.00 88.94  ?  113 ALA B CA  1 
ATOM   4456  C C   . ALA B  1 123 ? -25.128 67.469  -6.494   1.00 85.83  ?  113 ALA B C   1 
ATOM   4457  O O   . ALA B  1 123 ? -25.539 67.374  -7.652   1.00 74.53  ?  113 ALA B O   1 
ATOM   4458  C CB  . ALA B  1 123 ? -24.130 65.366  -5.545   1.00 84.07  ?  113 ALA B CB  1 
ATOM   4459  N N   . GLN B  1 124 ? -25.753 68.185  -5.543   1.00 85.09  ?  114 GLN B N   1 
ATOM   4460  C CA  . GLN B  1 124 ? -26.984 68.918  -5.801   1.00 89.80  ?  114 GLN B CA  1 
ATOM   4461  C C   . GLN B  1 124 ? -26.694 70.203  -6.577   1.00 95.45  ?  114 GLN B C   1 
ATOM   4462  O O   . GLN B  1 124 ? -27.490 70.601  -7.424   1.00 112.39 ?  114 GLN B O   1 
ATOM   4463  C CB  . GLN B  1 124 ? -27.732 69.242  -4.515   1.00 94.28  ?  114 GLN B CB  1 
ATOM   4464  C CG  . GLN B  1 124 ? -28.796 68.218  -4.156   1.00 96.65  ?  114 GLN B CG  1 
ATOM   4465  C CD  . GLN B  1 124 ? -29.513 68.557  -2.863   1.00 107.83 ?  114 GLN B CD  1 
ATOM   4466  O OE1 . GLN B  1 124 ? -30.731 68.818  -2.819   1.00 113.22 ?  114 GLN B OE1 1 
ATOM   4467  N NE2 . GLN B  1 124 ? -28.755 68.538  -1.772   1.00 105.30 ?  114 GLN B NE2 1 
ATOM   4468  N N   . GLU B  1 125 ? -25.550 70.846  -6.290   1.00 93.54  ?  115 GLU B N   1 
ATOM   4469  C CA  . GLU B  1 125 ? -25.174 72.098  -6.930   1.00 88.81  ?  115 GLU B CA  1 
ATOM   4470  C C   . GLU B  1 125 ? -24.563 71.865  -8.313   1.00 81.03  ?  115 GLU B C   1 
ATOM   4471  O O   . GLU B  1 125 ? -24.175 72.823  -8.972   1.00 71.19  ?  115 GLU B O   1 
ATOM   4472  C CB  . GLU B  1 125 ? -24.178 72.856  -6.051   1.00 91.46  ?  115 GLU B CB  1 
ATOM   4473  C CG  . GLU B  1 125 ? -24.806 73.429  -4.779   1.00 95.53  ?  115 GLU B CG  1 
ATOM   4474  C CD  . GLU B  1 125 ? -23.817 73.816  -3.702   1.00 114.07 ?  115 GLU B CD  1 
ATOM   4475  O OE1 . GLU B  1 125 ? -24.302 74.163  -2.610   1.00 119.92 ?  115 GLU B OE1 1 
ATOM   4476  O OE2 . GLU B  1 125 ? -22.591 73.768  -3.945   1.00 123.23 -1 115 GLU B OE2 1 
ATOM   4477  N N   . ASN B  1 126 ? -24.461 70.601  -8.747   1.00 87.89  ?  116 ASN B N   1 
ATOM   4478  C CA  . ASN B  1 126 ? -23.866 70.265  -10.035  1.00 92.42  ?  116 ASN B CA  1 
ATOM   4479  C C   . ASN B  1 126 ? -24.683 69.161  -10.704  1.00 97.70  ?  116 ASN B C   1 
ATOM   4480  O O   . ASN B  1 126 ? -24.156 68.089  -11.000  1.00 96.40  ?  116 ASN B O   1 
ATOM   4481  C CB  . ASN B  1 126 ? -22.403 69.848  -9.885   1.00 91.92  ?  116 ASN B CB  1 
ATOM   4482  C CG  . ASN B  1 126 ? -21.496 70.998  -9.510   1.00 81.95  ?  116 ASN B CG  1 
ATOM   4483  O OD1 . ASN B  1 126 ? -21.132 71.809  -10.367  1.00 82.01  ?  116 ASN B OD1 1 
ATOM   4484  N ND2 . ASN B  1 126 ? -21.091 71.072  -8.251   1.00 78.94  ?  116 ASN B ND2 1 
ATOM   4485  N N   . PRO B  1 127 ? -25.989 69.387  -10.974  1.00 103.91 ?  117 PRO B N   1 
ATOM   4486  C CA  . PRO B  1 127 ? -26.833 68.362  -11.590  1.00 102.95 ?  117 PRO B CA  1 
ATOM   4487  C C   . PRO B  1 127 ? -26.370 68.082  -13.016  1.00 97.44  ?  117 PRO B C   1 
ATOM   4488  O O   . PRO B  1 127 ? -25.815 68.963  -13.674  1.00 92.16  ?  117 PRO B O   1 
ATOM   4489  C CB  . PRO B  1 127 ? -28.249 68.961  -11.526  1.00 108.69 ?  117 PRO B CB  1 
ATOM   4490  C CG  . PRO B  1 127 ? -28.016 70.460  -11.497  1.00 109.34 ?  117 PRO B CG  1 
ATOM   4491  C CD  . PRO B  1 127 ? -26.715 70.644  -10.727  1.00 110.24 ?  117 PRO B CD  1 
ATOM   4492  N N   . GLY B  1 128 ? -26.572 66.837  -13.463  1.00 95.31  ?  118 GLY B N   1 
ATOM   4493  C CA  . GLY B  1 128 ? -26.161 66.416  -14.793  1.00 101.70 ?  118 GLY B CA  1 
ATOM   4494  C C   . GLY B  1 128 ? -24.747 65.840  -14.801  1.00 103.23 ?  118 GLY B C   1 
ATOM   4495  O O   . GLY B  1 128 ? -24.441 64.963  -15.602  1.00 116.92 ?  118 GLY B O   1 
ATOM   4496  N N   . VAL B  1 129 ? -23.894 66.337  -13.896  1.00 102.51 ?  119 VAL B N   1 
ATOM   4497  C CA  . VAL B  1 129 ? -22.494 65.949  -13.837  1.00 91.69  ?  119 VAL B CA  1 
ATOM   4498  C C   . VAL B  1 129 ? -22.320 64.873  -12.763  1.00 83.70  ?  119 VAL B C   1 
ATOM   4499  O O   . VAL B  1 129 ? -22.541 65.130  -11.580  1.00 76.67  ?  119 VAL B O   1 
ATOM   4500  C CB  . VAL B  1 129 ? -21.628 67.196  -13.572  1.00 86.78  ?  119 VAL B CB  1 
ATOM   4501  C CG1 . VAL B  1 129 ? -20.146 66.898  -13.719  1.00 88.72  ?  119 VAL B CG1 1 
ATOM   4502  C CG2 . VAL B  1 129 ? -22.012 68.352  -14.488  1.00 83.38  ?  119 VAL B CG2 1 
ATOM   4503  N N   . ASP B  1 130 ? -21.904 63.678  -13.203  1.00 85.43  ?  120 ASP B N   1 
ATOM   4504  C CA  . ASP B  1 130 ? -21.927 62.464  -12.400  1.00 89.11  ?  120 ASP B CA  1 
ATOM   4505  C C   . ASP B  1 130 ? -20.530 62.195  -11.832  1.00 82.61  ?  120 ASP B C   1 
ATOM   4506  O O   . ASP B  1 130 ? -19.671 61.656  -12.531  1.00 69.44  ?  120 ASP B O   1 
ATOM   4507  C CB  . ASP B  1 130 ? -22.500 61.323  -13.231  1.00 90.73  ?  120 ASP B CB  1 
ATOM   4508  C CG  . ASP B  1 130 ? -22.552 59.948  -12.581  1.00 91.63  ?  120 ASP B CG  1 
ATOM   4509  O OD1 . ASP B  1 130 ? -23.052 59.855  -11.445  1.00 90.12  ?  120 ASP B OD1 1 
ATOM   4510  O OD2 . ASP B  1 130 ? -22.123 58.972  -13.233  1.00 96.12  -1 120 ASP B OD2 1 
ATOM   4511  N N   . VAL B  1 131 ? -20.324 62.585  -10.563  1.00 73.42  ?  121 VAL B N   1 
ATOM   4512  C CA  . VAL B  1 131 ? -19.081 62.353  -9.839   1.00 66.01  ?  121 VAL B CA  1 
ATOM   4513  C C   . VAL B  1 131 ? -19.411 61.646  -8.526   1.00 57.23  ?  121 VAL B C   1 
ATOM   4514  O O   . VAL B  1 131 ? -19.547 62.281  -7.478   1.00 50.23  ?  121 VAL B O   1 
ATOM   4515  C CB  . VAL B  1 131 ? -18.299 63.659  -9.602   1.00 70.99  ?  121 VAL B CB  1 
ATOM   4516  C CG1 . VAL B  1 131 ? -17.050 63.431  -8.754   1.00 70.41  ?  121 VAL B CG1 1 
ATOM   4517  C CG2 . VAL B  1 131 ? -17.929 64.331  -10.921  1.00 69.70  ?  121 VAL B CG2 1 
ATOM   4518  N N   . PRO B  1 132 ? -19.568 60.303  -8.561   1.00 54.19  ?  122 PRO B N   1 
ATOM   4519  C CA  . PRO B  1 132 ? -19.962 59.529  -7.382   1.00 58.85  ?  122 PRO B CA  1 
ATOM   4520  C C   . PRO B  1 132 ? -18.878 59.442  -6.308   1.00 61.06  ?  122 PRO B C   1 
ATOM   4521  O O   . PRO B  1 132 ? -17.722 59.165  -6.612   1.00 67.77  ?  122 PRO B O   1 
ATOM   4522  C CB  . PRO B  1 132 ? -20.303 58.141  -7.976   1.00 58.31  ?  122 PRO B CB  1 
ATOM   4523  C CG  . PRO B  1 132 ? -19.438 58.049  -9.220   1.00 57.27  ?  122 PRO B CG  1 
ATOM   4524  C CD  . PRO B  1 132 ? -19.386 59.463  -9.757   1.00 56.92  ?  122 PRO B CD  1 
ATOM   4525  N N   . VAL B  1 133 ? -19.275 59.658  -5.051   1.00 56.91  ?  123 VAL B N   1 
ATOM   4526  C CA  . VAL B  1 133 ? -18.383 59.547  -3.910   1.00 59.42  ?  123 VAL B CA  1 
ATOM   4527  C C   . VAL B  1 133 ? -18.856 58.388  -3.032   1.00 61.71  ?  123 VAL B C   1 
ATOM   4528  O O   . VAL B  1 133 ? -19.900 58.481  -2.405   1.00 66.67  ?  123 VAL B O   1 
ATOM   4529  C CB  . VAL B  1 133 ? -18.322 60.868  -3.123   1.00 57.35  ?  123 VAL B CB  1 
ATOM   4530  C CG1 . VAL B  1 133 ? -17.391 60.772  -1.918   1.00 55.58  ?  123 VAL B CG1 1 
ATOM   4531  C CG2 . VAL B  1 133 ? -17.953 62.049  -4.019   1.00 56.25  ?  123 VAL B CG2 1 
ATOM   4532  N N   . TYR B  1 134 ? -18.073 57.306  -2.995   1.00 61.96  ?  124 TYR B N   1 
ATOM   4533  C CA  . TYR B  1 134 ? -18.415 56.112  -2.242   1.00 64.53  ?  124 TYR B CA  1 
ATOM   4534  C C   . TYR B  1 134 ? -17.648 56.102  -0.919   1.00 65.37  ?  124 TYR B C   1 
ATOM   4535  O O   . TYR B  1 134 ? -16.480 56.467  -0.869   1.00 69.94  ?  124 TYR B O   1 
ATOM   4536  C CB  . TYR B  1 134 ? -18.073 54.850  -3.041   1.00 66.98  ?  124 TYR B CB  1 
ATOM   4537  C CG  . TYR B  1 134 ? -18.608 54.788  -4.466   1.00 70.72  ?  124 TYR B CG  1 
ATOM   4538  C CD1 . TYR B  1 134 ? -17.911 55.367  -5.521   1.00 72.46  ?  124 TYR B CD1 1 
ATOM   4539  C CD2 . TYR B  1 134 ? -19.785 54.108  -4.769   1.00 72.55  ?  124 TYR B CD2 1 
ATOM   4540  C CE1 . TYR B  1 134 ? -18.381 55.299  -6.824   1.00 70.50  ?  124 TYR B CE1 1 
ATOM   4541  C CE2 . TYR B  1 134 ? -20.271 54.043  -6.064   1.00 72.82  ?  124 TYR B CE2 1 
ATOM   4542  C CZ  . TYR B  1 134 ? -19.560 54.633  -7.096   1.00 70.14  ?  124 TYR B CZ  1 
ATOM   4543  O OH  . TYR B  1 134 ? -19.990 54.581  -8.390   1.00 68.16  ?  124 TYR B OH  1 
ATOM   4544  N N   . GLY B  1 135 ? -18.320 55.675  0.153    1.00 62.97  ?  125 GLY B N   1 
ATOM   4545  C CA  . GLY B  1 135 ? -17.675 55.447  1.433    1.00 61.41  ?  125 GLY B CA  1 
ATOM   4546  C C   . GLY B  1 135 ? -17.344 53.971  1.627    1.00 60.81  ?  125 GLY B C   1 
ATOM   4547  O O   . GLY B  1 135 ? -18.231 53.130  1.559    1.00 64.58  ?  125 GLY B O   1 
ATOM   4548  N N   . VAL B  1 136 ? -16.064 53.671  1.871    1.00 62.53  ?  126 VAL B N   1 
ATOM   4549  C CA  . VAL B  1 136 ? -15.629 52.311  2.143    1.00 66.47  ?  126 VAL B CA  1 
ATOM   4550  C C   . VAL B  1 136 ? -15.496 52.139  3.655    1.00 66.83  ?  126 VAL B C   1 
ATOM   4551  O O   . VAL B  1 136 ? -14.717 52.840  4.296    1.00 74.69  ?  126 VAL B O   1 
ATOM   4552  C CB  . VAL B  1 136 ? -14.305 51.989  1.425    1.00 68.47  ?  126 VAL B CB  1 
ATOM   4553  C CG1 . VAL B  1 136 ? -13.994 50.492  1.460    1.00 67.24  ?  126 VAL B CG1 1 
ATOM   4554  C CG2 . VAL B  1 136 ? -14.310 52.498  -0.009   1.00 70.96  ?  126 VAL B CG2 1 
ATOM   4555  N N   . PRO B  1 137 ? -16.286 51.247  4.288    1.00 62.42  ?  127 PRO B N   1 
ATOM   4556  C CA  . PRO B  1 137 ? -16.066 50.879  5.680    1.00 66.16  ?  127 PRO B CA  1 
ATOM   4557  C C   . PRO B  1 137 ? -15.252 49.593  5.740    1.00 64.63  ?  127 PRO B C   1 
ATOM   4558  O O   . PRO B  1 137 ? -15.685 48.566  5.239    1.00 63.73  ?  127 PRO B O   1 
ATOM   4559  C CB  . PRO B  1 137 ? -17.506 50.715  6.191    1.00 70.90  ?  127 PRO B CB  1 
ATOM   4560  C CG  . PRO B  1 137 ? -18.290 50.279  4.977    1.00 74.35  ?  127 PRO B CG  1 
ATOM   4561  C CD  . PRO B  1 137 ? -17.469 50.586  3.732    1.00 67.76  ?  127 PRO B CD  1 
ATOM   4562  N N   . ILE B  1 138 ? -14.069 49.670  6.352    1.00 68.88  ?  128 ILE B N   1 
ATOM   4563  C CA  . ILE B  1 138 ? -13.156 48.539  6.420    1.00 62.46  ?  128 ILE B CA  1 
ATOM   4564  C C   . ILE B  1 138 ? -13.477 47.699  7.653    1.00 61.97  ?  128 ILE B C   1 
ATOM   4565  O O   . ILE B  1 138 ? -13.144 46.515  7.706    1.00 58.79  ?  128 ILE B O   1 
ATOM   4566  C CB  . ILE B  1 138 ? -11.699 49.041  6.375    1.00 54.17  ?  128 ILE B CB  1 
ATOM   4567  C CG1 . ILE B  1 138 ? -11.390 49.697  5.013    1.00 56.26  ?  128 ILE B CG1 1 
ATOM   4568  C CG2 . ILE B  1 138 ? -10.711 47.926  6.709    1.00 47.17  ?  128 ILE B CG2 1 
ATOM   4569  C CD1 . ILE B  1 138 ? -11.608 48.776  3.821    1.00 52.73  ?  128 ILE B CD1 1 
ATOM   4570  N N   . ASN B  1 139 ? -14.141 48.323  8.637    1.00 61.49  ?  129 ASN B N   1 
ATOM   4571  C CA  . ASN B  1 139 ? -14.696 47.623  9.785    1.00 58.63  ?  129 ASN B CA  1 
ATOM   4572  C C   . ASN B  1 139 ? -15.915 48.404  10.279   1.00 58.11  ?  129 ASN B C   1 
ATOM   4573  O O   . ASN B  1 139 ? -16.184 49.513  9.811    1.00 55.96  ?  129 ASN B O   1 
ATOM   4574  C CB  . ASN B  1 139 ? -13.640 47.454  10.881   1.00 62.61  ?  129 ASN B CB  1 
ATOM   4575  C CG  . ASN B  1 139 ? -13.807 46.169  11.654   1.00 64.34  ?  129 ASN B CG  1 
ATOM   4576  O OD1 . ASN B  1 139 ? -14.940 45.742  11.916   1.00 68.12  ?  129 ASN B OD1 1 
ATOM   4577  N ND2 . ASN B  1 139 ? -12.707 45.517  11.997   1.00 64.66  ?  129 ASN B ND2 1 
ATOM   4578  N N   . THR B  1 140 ? -16.642 47.812  11.239   1.00 56.05  ?  130 THR B N   1 
ATOM   4579  C CA  . THR B  1 140 ? -17.900 48.362  11.723   1.00 54.00  ?  130 THR B CA  1 
ATOM   4580  C C   . THR B  1 140 ? -17.648 49.651  12.496   1.00 58.02  ?  130 THR B C   1 
ATOM   4581  O O   . THR B  1 140 ? -18.523 50.510  12.547   1.00 53.72  ?  130 THR B O   1 
ATOM   4582  C CB  . THR B  1 140 ? -18.626 47.334  12.588   1.00 54.63  ?  130 THR B CB  1 
ATOM   4583  O OG1 . THR B  1 140 ? -17.769 47.078  13.697   1.00 59.14  ?  130 THR B OG1 1 
ATOM   4584  C CG2 . THR B  1 140 ? -18.933 46.039  11.852   1.00 52.96  ?  130 THR B CG2 1 
ATOM   4585  N N   . ARG B  1 141 ? -16.471 49.764  13.121   1.00 66.01  ?  131 ARG B N   1 
ATOM   4586  C CA  . ARG B  1 141 ? -16.081 50.980  13.818   1.00 76.52  ?  131 ARG B CA  1 
ATOM   4587  C C   . ARG B  1 141 ? -14.697 51.412  13.328   1.00 74.29  ?  131 ARG B C   1 
ATOM   4588  O O   . ARG B  1 141 ? -13.843 50.576  13.046   1.00 74.37  ?  131 ARG B O   1 
ATOM   4589  C CB  . ARG B  1 141 ? -16.117 50.757  15.336   1.00 84.91  ?  131 ARG B CB  1 
ATOM   4590  C CG  . ARG B  1 141 ? -17.511 50.439  15.849   1.00 86.52  ?  131 ARG B CG  1 
ATOM   4591  C CD  . ARG B  1 141 ? -17.671 50.535  17.344   1.00 94.61  ?  131 ARG B CD  1 
ATOM   4592  N NE  . ARG B  1 141 ? -19.058 50.851  17.712   1.00 96.97  ?  131 ARG B NE  1 
ATOM   4593  C CZ  . ARG B  1 141 ? -19.989 49.993  18.146   1.00 98.13  ?  131 ARG B CZ  1 
ATOM   4594  N NH1 . ARG B  1 141 ? -19.704 48.707  18.309   1.00 97.01  1  131 ARG B NH1 1 
ATOM   4595  N NH2 . ARG B  1 141 ? -21.206 50.445  18.386   1.00 96.76  ?  131 ARG B NH2 1 
ATOM   4596  N N   . GLU B  1 142 ? -14.498 52.732  13.254   1.00 70.24  ?  132 GLU B N   1 
ATOM   4597  C CA  . GLU B  1 142 ? -13.305 53.317  12.662   1.00 68.06  ?  132 GLU B CA  1 
ATOM   4598  C C   . GLU B  1 142 ? -12.049 52.756  13.331   1.00 65.50  ?  132 GLU B C   1 
ATOM   4599  O O   . GLU B  1 142 ? -11.110 52.355  12.655   1.00 68.83  ?  132 GLU B O   1 
ATOM   4600  C CB  . GLU B  1 142 ? -13.350 54.841  12.770   1.00 66.32  ?  132 GLU B CB  1 
ATOM   4601  C CG  . GLU B  1 142 ? -12.350 55.538  11.858   1.00 60.99  ?  132 GLU B CG  1 
ATOM   4602  C CD  . GLU B  1 142 ? -12.385 57.045  11.939   1.00 64.32  ?  132 GLU B CD  1 
ATOM   4603  O OE1 . GLU B  1 142 ? -11.469 57.689  11.377   1.00 70.94  ?  132 GLU B OE1 1 
ATOM   4604  O OE2 . GLU B  1 142 ? -13.311 57.578  12.597   1.00 61.71  -1 132 GLU B OE2 1 
ATOM   4605  N N   . ALA B  1 143 ? -12.065 52.690  14.661   1.00 63.81  ?  133 ALA B N   1 
ATOM   4606  C CA  . ALA B  1 143 ? -10.908 52.266  15.438   1.00 55.17  ?  133 ALA B CA  1 
ATOM   4607  C C   . ALA B  1 143 ? -10.482 50.833  15.106   1.00 49.56  ?  133 ALA B C   1 
ATOM   4608  O O   . ALA B  1 143 ? -9.398  50.429  15.511   1.00 48.01  ?  133 ALA B O   1 
ATOM   4609  C CB  . ALA B  1 143 ? -11.188 52.424  16.908   1.00 56.89  ?  133 ALA B CB  1 
ATOM   4610  N N   . LEU B  1 144 ? -11.306 50.071  14.381   1.00 50.14  ?  134 LEU B N   1 
ATOM   4611  C CA  . LEU B  1 144 ? -10.972 48.685  14.099   1.00 58.73  ?  134 LEU B CA  1 
ATOM   4612  C C   . LEU B  1 144 ? -10.704 48.438  12.613   1.00 64.11  ?  134 LEU B C   1 
ATOM   4613  O O   . LEU B  1 144 ? -10.526 47.283  12.232   1.00 63.05  ?  134 LEU B O   1 
ATOM   4614  C CB  . LEU B  1 144 ? -12.094 47.775  14.604   1.00 60.73  ?  134 LEU B CB  1 
ATOM   4615  C CG  . LEU B  1 144 ? -12.295 47.734  16.120   1.00 61.34  ?  134 LEU B CG  1 
ATOM   4616  C CD1 . LEU B  1 144 ? -13.161 46.499  16.431   1.00 65.70  ?  134 LEU B CD1 1 
ATOM   4617  C CD2 . LEU B  1 144 ? -11.062 47.617  16.981   1.00 57.99  ?  134 LEU B CD2 1 
ATOM   4618  N N   . GLY B  1 145 ? -10.673 49.498  11.791   1.00 61.46  ?  135 GLY B N   1 
ATOM   4619  C CA  . GLY B  1 145 ? -10.271 49.359  10.398   1.00 60.69  ?  135 GLY B CA  1 
ATOM   4620  C C   . GLY B  1 145 ? -10.592 50.603  9.568    1.00 61.93  ?  135 GLY B C   1 
ATOM   4621  O O   . GLY B  1 145 ? -11.735 51.059  9.544    1.00 59.25  ?  135 GLY B O   1 
ATOM   4622  N N   . VAL B  1 146 ? -9.584  51.127  8.857    1.00 65.46  ?  136 VAL B N   1 
ATOM   4623  C CA  . VAL B  1 146 ? -9.805  52.268  7.984    1.00 72.22  ?  136 VAL B CA  1 
ATOM   4624  C C   . VAL B  1 146 ? -9.241  51.966  6.599    1.00 67.38  ?  136 VAL B C   1 
ATOM   4625  O O   . VAL B  1 146 ? -8.442  51.049  6.422    1.00 69.18  ?  136 VAL B O   1 
ATOM   4626  C CB  . VAL B  1 146 ? -9.223  53.586  8.535    1.00 79.31  ?  136 VAL B CB  1 
ATOM   4627  C CG1 . VAL B  1 146 ? -9.988  54.059  9.760    1.00 84.01  ?  136 VAL B CG1 1 
ATOM   4628  C CG2 . VAL B  1 146 ? -7.728  53.476  8.833    1.00 74.98  ?  136 VAL B CG2 1 
ATOM   4629  N N   . LEU B  1 147 ? -9.686  52.765  5.625    1.00 58.13  ?  137 LEU B N   1 
ATOM   4630  C CA  . LEU B  1 147 ? -9.263  52.610  4.251    1.00 54.16  ?  137 LEU B CA  1 
ATOM   4631  C C   . LEU B  1 147 ? -7.924  53.318  4.054    1.00 56.22  ?  137 LEU B C   1 
ATOM   4632  O O   . LEU B  1 147 ? -7.877  54.528  3.812    1.00 53.80  ?  137 LEU B O   1 
ATOM   4633  C CB  . LEU B  1 147 ? -10.351 53.184  3.343    1.00 50.32  ?  137 LEU B CB  1 
ATOM   4634  C CG  . LEU B  1 147 ? -9.983  53.313  1.860    1.00 42.55  ?  137 LEU B CG  1 
ATOM   4635  C CD1 . LEU B  1 147 ? -9.841  51.931  1.247    1.00 41.21  ?  137 LEU B CD1 1 
ATOM   4636  C CD2 . LEU B  1 147 ? -11.002 54.154  1.134    1.00 36.95  ?  137 LEU B CD2 1 
ATOM   4637  N N   . HIS B  1 148 ? -6.841  52.536  4.149    1.00 61.03  ?  138 HIS B N   1 
ATOM   4638  C CA  . HIS B  1 148 ? -5.491  53.043  3.946    1.00 64.01  ?  138 HIS B CA  1 
ATOM   4639  C C   . HIS B  1 148 ? -4.971  52.641  2.569    1.00 53.15  ?  138 HIS B C   1 
ATOM   4640  O O   . HIS B  1 148 ? -3.781  52.749  2.295    1.00 41.34  ?  138 HIS B O   1 
ATOM   4641  C CB  . HIS B  1 148 ? -4.542  52.555  5.050    1.00 69.22  ?  138 HIS B CB  1 
ATOM   4642  C CG  . HIS B  1 148 ? -4.377  53.490  6.204    1.00 74.25  ?  138 HIS B CG  1 
ATOM   4643  N ND1 . HIS B  1 148 ? -3.826  54.750  6.063    1.00 80.23  ?  138 HIS B ND1 1 
ATOM   4644  C CD2 . HIS B  1 148 ? -4.680  53.346  7.495    1.00 73.40  ?  138 HIS B CD2 1 
ATOM   4645  C CE1 . HIS B  1 148 ? -3.790  55.332  7.248    1.00 79.85  ?  138 HIS B CE1 1 
ATOM   4646  N NE2 . HIS B  1 148 ? -4.312  54.499  8.135    1.00 84.68  ?  138 HIS B NE2 1 
ATOM   4647  N N   . PHE B  1 149 ? -5.875  52.156  1.710    1.00 53.91  ?  139 PHE B N   1 
ATOM   4648  C CA  . PHE B  1 149 ? -5.559  51.971  0.305    1.00 48.43  ?  139 PHE B CA  1 
ATOM   4649  C C   . PHE B  1 149 ? -5.253  53.340  -0.280   1.00 44.54  ?  139 PHE B C   1 
ATOM   4650  O O   . PHE B  1 149 ? -5.918  54.316  0.071    1.00 47.60  ?  139 PHE B O   1 
ATOM   4651  C CB  . PHE B  1 149 ? -6.735  51.314  -0.408   1.00 49.50  ?  139 PHE B CB  1 
ATOM   4652  C CG  . PHE B  1 149 ? -6.473  50.861  -1.835   1.00 45.53  ?  139 PHE B CG  1 
ATOM   4653  C CD1 . PHE B  1 149 ? -6.522  51.754  -2.893   1.00 41.85  ?  139 PHE B CD1 1 
ATOM   4654  C CD2 . PHE B  1 149 ? -6.219  49.522  -2.113   1.00 47.94  ?  139 PHE B CD2 1 
ATOM   4655  C CE1 . PHE B  1 149 ? -6.297  51.332  -4.187   1.00 43.41  ?  139 PHE B CE1 1 
ATOM   4656  C CE2 . PHE B  1 149 ? -5.994  49.103  -3.412   1.00 51.33  ?  139 PHE B CE2 1 
ATOM   4657  C CZ  . PHE B  1 149 ? -6.030  50.010  -4.442   1.00 47.94  ?  139 PHE B CZ  1 
ATOM   4658  N N   . LYS B  1 150 ? -4.231  53.397  -1.141   1.00 44.85  ?  140 LYS B N   1 
ATOM   4659  C CA  . LYS B  1 150 ? -3.774  54.653  -1.728   1.00 50.29  ?  140 LYS B CA  1 
ATOM   4660  C C   . LYS B  1 150 ? -3.657  54.477  -3.239   1.00 44.23  ?  140 LYS B C   1 
ATOM   4661  O O   . LYS B  1 150 ? -3.433  53.377  -3.722   1.00 41.23  ?  140 LYS B O   1 
ATOM   4662  C CB  . LYS B  1 150 ? -2.453  55.091  -1.086   1.00 51.75  ?  140 LYS B CB  1 
ATOM   4663  C CG  . LYS B  1 150 ? -2.470  55.236  0.435    1.00 57.80  ?  140 LYS B CG  1 
ATOM   4664  C CD  . LYS B  1 150 ? -2.970  56.582  0.927    1.00 64.53  ?  140 LYS B CD  1 
ATOM   4665  C CE  . LYS B  1 150 ? -3.306  56.616  2.404    1.00 68.74  ?  140 LYS B CE  1 
ATOM   4666  N NZ  . LYS B  1 150 ? -4.682  56.130  2.610    1.00 71.01  1  140 LYS B NZ  1 
ATOM   4667  N N   . GLY B  1 151 ? -3.829  55.570  -3.979   1.00 45.23  ?  141 GLY B N   1 
ATOM   4668  C CA  . GLY B  1 151 ? -3.765  55.530  -5.429   1.00 50.46  ?  141 GLY B CA  1 
ATOM   4669  C C   . GLY B  1 151 ? -4.736  56.523  -6.060   1.00 51.43  ?  141 GLY B C   1 
ATOM   4670  O O   . GLY B  1 151 ? -5.926  56.512  -5.759   1.00 50.29  ?  141 GLY B O   1 
ATOM   4671  N N   . PHE B  1 152 ? -4.199  57.393  -6.918   1.00 49.85  ?  142 PHE B N   1 
ATOM   4672  C CA  . PHE B  1 152 ? -5.004  58.134  -7.871   1.00 49.06  ?  142 PHE B CA  1 
ATOM   4673  C C   . PHE B  1 152 ? -4.746  57.509  -9.240   1.00 53.83  ?  142 PHE B C   1 
ATOM   4674  O O   . PHE B  1 152 ? -3.662  57.636  -9.793   1.00 62.17  ?  142 PHE B O   1 
ATOM   4675  C CB  . PHE B  1 152 ? -4.684  59.632  -7.802   1.00 45.98  ?  142 PHE B CB  1 
ATOM   4676  C CG  . PHE B  1 152 ? -4.713  60.250  -6.411   1.00 43.57  ?  142 PHE B CG  1 
ATOM   4677  C CD1 . PHE B  1 152 ? -5.553  59.760  -5.410   1.00 49.73  ?  142 PHE B CD1 1 
ATOM   4678  C CD2 . PHE B  1 152 ? -3.903  61.337  -6.113   1.00 42.56  ?  142 PHE B CD2 1 
ATOM   4679  C CE1 . PHE B  1 152 ? -5.560  60.327  -4.140   1.00 51.94  ?  142 PHE B CE1 1 
ATOM   4680  C CE2 . PHE B  1 152 ? -3.909  61.901  -4.840   1.00 46.85  ?  142 PHE B CE2 1 
ATOM   4681  C CZ  . PHE B  1 152 ? -4.737  61.402  -3.861   1.00 48.78  ?  142 PHE B CZ  1 
ATOM   4682  N N   . ILE B  1 153 ? -5.737  56.784  -9.759   1.00 54.03  ?  143 ILE B N   1 
ATOM   4683  C CA  . ILE B  1 153 ? -5.583  56.084  -11.023  1.00 53.10  ?  143 ILE B CA  1 
ATOM   4684  C C   . ILE B  1 153 ? -6.213  56.962  -12.100  1.00 50.52  ?  143 ILE B C   1 
ATOM   4685  O O   . ILE B  1 153 ? -7.404  57.246  -12.048  1.00 48.48  ?  143 ILE B O   1 
ATOM   4686  C CB  . ILE B  1 153 ? -6.194  54.673  -10.959  1.00 49.64  ?  143 ILE B CB  1 
ATOM   4687  C CG1 . ILE B  1 153 ? -5.815  53.960  -9.648   1.00 49.01  ?  143 ILE B CG1 1 
ATOM   4688  C CG2 . ILE B  1 153 ? -5.800  53.856  -12.194  1.00 49.05  ?  143 ILE B CG2 1 
ATOM   4689  C CD1 . ILE B  1 153 ? -6.519  52.631  -9.407   1.00 51.77  ?  143 ILE B CD1 1 
ATOM   4690  N N   . ILE B  1 154 ? -5.379  57.436  -13.030  1.00 54.81  ?  144 ILE B N   1 
ATOM   4691  C CA  . ILE B  1 154 ? -5.800  58.368  -14.068  1.00 59.45  ?  144 ILE B CA  1 
ATOM   4692  C C   . ILE B  1 154 ? -5.323  57.827  -15.411  1.00 60.64  ?  144 ILE B C   1 
ATOM   4693  O O   . ILE B  1 154 ? -4.138  57.894  -15.728  1.00 60.16  ?  144 ILE B O   1 
ATOM   4694  C CB  . ILE B  1 154 ? -5.251  59.781  -13.791  1.00 56.00  ?  144 ILE B CB  1 
ATOM   4695  C CG1 . ILE B  1 154 ? -5.684  60.301  -12.423  1.00 60.84  ?  144 ILE B CG1 1 
ATOM   4696  C CG2 . ILE B  1 154 ? -5.631  60.738  -14.917  1.00 52.96  ?  144 ILE B CG2 1 
ATOM   4697  C CD1 . ILE B  1 154 ? -4.943  61.560  -12.016  1.00 61.43  ?  144 ILE B CD1 1 
ATOM   4698  N N   . ASP B  1 155 ? -6.276  57.290  -16.183  1.00 56.07  ?  145 ASP B N   1 
ATOM   4699  C CA  . ASP B  1 155 ? -5.996  56.602  -17.433  1.00 60.93  ?  145 ASP B CA  1 
ATOM   4700  C C   . ASP B  1 155 ? -5.036  55.451  -17.152  1.00 56.96  ?  145 ASP B C   1 
ATOM   4701  O O   . ASP B  1 155 ? -5.401  54.503  -16.468  1.00 48.37  ?  145 ASP B O   1 
ATOM   4702  C CB  . ASP B  1 155 ? -5.549  57.581  -18.514  1.00 63.52  ?  145 ASP B CB  1 
ATOM   4703  C CG  . ASP B  1 155 ? -6.557  58.620  -18.958  1.00 62.49  ?  145 ASP B CG  1 
ATOM   4704  O OD1 . ASP B  1 155 ? -7.726  58.504  -18.530  1.00 67.77  ?  145 ASP B OD1 1 
ATOM   4705  O OD2 . ASP B  1 155 ? -6.158  59.539  -19.708  1.00 57.97  -1 145 ASP B OD2 1 
ATOM   4706  N N   . ASP B  1 156 ? -3.800  55.571  -17.648  1.00 60.98  ?  146 ASP B N   1 
ATOM   4707  C CA  . ASP B  1 156 ? -2.819  54.496  -17.630  1.00 66.00  ?  146 ASP B CA  1 
ATOM   4708  C C   . ASP B  1 156 ? -1.722  54.796  -16.609  1.00 64.32  ?  146 ASP B C   1 
ATOM   4709  O O   . ASP B  1 156 ? -0.687  54.140  -16.600  1.00 59.65  ?  146 ASP B O   1 
ATOM   4710  C CB  . ASP B  1 156 ? -2.228  54.294  -19.018  1.00 68.22  ?  146 ASP B CB  1 
ATOM   4711  C CG  . ASP B  1 156 ? -1.616  55.519  -19.672  1.00 69.65  ?  146 ASP B CG  1 
ATOM   4712  O OD1 . ASP B  1 156 ? -1.709  56.616  -19.078  1.00 71.61  -1 146 ASP B OD1 1 
ATOM   4713  O OD2 . ASP B  1 156 ? -1.052  55.365  -20.780  1.00 67.61  ?  146 ASP B OD2 1 
ATOM   4714  N N   . SER B  1 157 ? -1.959  55.792  -15.749  1.00 62.20  ?  147 SER B N   1 
ATOM   4715  C CA  . SER B  1 157 ? -0.990  56.206  -14.754  1.00 63.29  ?  147 SER B CA  1 
ATOM   4716  C C   . SER B  1 157 ? -1.580  56.018  -13.363  1.00 56.60  ?  147 SER B C   1 
ATOM   4717  O O   . SER B  1 157 ? -2.795  55.990  -13.197  1.00 56.31  ?  147 SER B O   1 
ATOM   4718  C CB  . SER B  1 157 ? -0.578  57.641  -14.967  1.00 73.40  ?  147 SER B CB  1 
ATOM   4719  O OG  . SER B  1 157 ? -0.364  57.925  -16.345  1.00 87.69  ?  147 SER B OG  1 
ATOM   4720  N N   . VAL B  1 158 ? -0.693  55.898  -12.372  1.00 54.53  ?  148 VAL B N   1 
ATOM   4721  C CA  . VAL B  1 158 ? -1.057  55.984  -10.966  1.00 47.35  ?  148 VAL B CA  1 
ATOM   4722  C C   . VAL B  1 158 ? -0.198  57.073  -10.337  1.00 46.83  ?  148 VAL B C   1 
ATOM   4723  O O   . VAL B  1 158 ? 1.022   56.989  -10.355  1.00 47.83  ?  148 VAL B O   1 
ATOM   4724  C CB  . VAL B  1 158 ? -0.874  54.668  -10.195  1.00 44.12  ?  148 VAL B CB  1 
ATOM   4725  C CG1 . VAL B  1 158 ? -1.290  54.814  -8.736   1.00 44.58  ?  148 VAL B CG1 1 
ATOM   4726  C CG2 . VAL B  1 158 ? -1.625  53.516  -10.856  1.00 45.27  ?  148 VAL B CG2 1 
ATOM   4727  N N   . LEU B  1 159 ? -0.851  58.095  -9.793   1.00 48.33  ?  149 LEU B N   1 
ATOM   4728  C CA  . LEU B  1 159 ? -0.179  59.070  -8.956   1.00 49.84  ?  149 LEU B CA  1 
ATOM   4729  C C   . LEU B  1 159 ? -0.335  58.615  -7.510   1.00 48.74  ?  149 LEU B C   1 
ATOM   4730  O O   . LEU B  1 159 ? -1.423  58.700  -6.954   1.00 48.37  ?  149 LEU B O   1 
ATOM   4731  C CB  . LEU B  1 159 ? -0.761  60.458  -9.198   1.00 50.90  ?  149 LEU B CB  1 
ATOM   4732  C CG  . LEU B  1 159 ? -0.174  61.595  -8.359   1.00 52.25  ?  149 LEU B CG  1 
ATOM   4733  C CD1 . LEU B  1 159 ? 1.304   61.764  -8.638   1.00 54.05  ?  149 LEU B CD1 1 
ATOM   4734  C CD2 . LEU B  1 159 ? -0.905  62.901  -8.633   1.00 53.81  ?  149 LEU B CD2 1 
ATOM   4735  N N   . TYR B  1 160 ? 0.762   58.107  -6.934   1.00 52.73  ?  150 TYR B N   1 
ATOM   4736  C CA  . TYR B  1 160 ? 0.726   57.387  -5.670   1.00 54.86  ?  150 TYR B CA  1 
ATOM   4737  C C   . TYR B  1 160 ? 1.353   58.243  -4.564   1.00 58.78  ?  150 TYR B C   1 
ATOM   4738  O O   . TYR B  1 160 ? 2.553   58.543  -4.600   1.00 54.13  ?  150 TYR B O   1 
ATOM   4739  C CB  . TYR B  1 160 ? 1.451   56.045  -5.793   1.00 50.75  ?  150 TYR B CB  1 
ATOM   4740  C CG  . TYR B  1 160 ? 1.189   55.112  -4.616   1.00 52.82  ?  150 TYR B CG  1 
ATOM   4741  C CD1 . TYR B  1 160 ? 1.879   55.256  -3.417   1.00 55.22  ?  150 TYR B CD1 1 
ATOM   4742  C CD2 . TYR B  1 160 ? 0.239   54.092  -4.696   1.00 54.02  ?  150 TYR B CD2 1 
ATOM   4743  C CE1 . TYR B  1 160 ? 1.619   54.433  -2.331   1.00 53.08  ?  150 TYR B CE1 1 
ATOM   4744  C CE2 . TYR B  1 160 ? -0.002  53.243  -3.625   1.00 54.98  ?  150 TYR B CE2 1 
ATOM   4745  C CZ  . TYR B  1 160 ? 0.691   53.413  -2.441   1.00 54.28  ?  150 TYR B CZ  1 
ATOM   4746  O OH  . TYR B  1 160 ? 0.457   52.588  -1.372   1.00 54.82  ?  150 TYR B OH  1 
ATOM   4747  N N   . SER B  1 161 ? 0.522   58.593  -3.565   1.00 50.38  ?  151 SER B N   1 
ATOM   4748  C CA  . SER B  1 161 ? 0.983   59.293  -2.386   1.00 51.09  ?  151 SER B CA  1 
ATOM   4749  C C   . SER B  1 161 ? 0.230   58.789  -1.164   1.00 54.52  ?  151 SER B C   1 
ATOM   4750  O O   . SER B  1 161 ? -0.891  58.289  -1.283   1.00 54.97  ?  151 SER B O   1 
ATOM   4751  C CB  . SER B  1 161 ? 0.814   60.786  -2.520   1.00 49.68  ?  151 SER B CB  1 
ATOM   4752  O OG  . SER B  1 161 ? 1.132   61.445  -1.296   1.00 43.60  ?  151 SER B OG  1 
ATOM   4753  N N   . GLY B  1 162 ? 0.851   58.973  0.012    1.00 55.59  ?  152 GLY B N   1 
ATOM   4754  C CA  . GLY B  1 162 ? 0.197   58.722  1.286    1.00 50.84  ?  152 GLY B CA  1 
ATOM   4755  C C   . GLY B  1 162 ? -0.841  59.791  1.622    1.00 47.44  ?  152 GLY B C   1 
ATOM   4756  O O   . GLY B  1 162 ? -1.605  59.613  2.567    1.00 46.13  ?  152 GLY B O   1 
ATOM   4757  N N   . ALA B  1 163 ? -0.862  60.888  0.837    1.00 44.79  ?  153 ALA B N   1 
ATOM   4758  C CA  . ALA B  1 163 ? -1.619  62.091  1.169    1.00 41.62  ?  153 ALA B CA  1 
ATOM   4759  C C   . ALA B  1 163 ? -3.104  61.865  0.966    1.00 39.89  ?  153 ALA B C   1 
ATOM   4760  O O   . ALA B  1 163 ? -3.518  61.255  -0.014   1.00 46.55  ?  153 ALA B O   1 
ATOM   4761  C CB  . ALA B  1 163 ? -1.167  63.272  0.324    1.00 40.04  ?  153 ALA B CB  1 
ATOM   4762  N N   . SER B  1 164 ? -3.878  62.358  1.939    1.00 42.26  ?  154 SER B N   1 
ATOM   4763  C CA  . SER B  1 164 ? -5.284  62.675  1.753    1.00 42.42  ?  154 SER B CA  1 
ATOM   4764  C C   . SER B  1 164 ? -5.368  64.063  1.135    1.00 37.58  ?  154 SER B C   1 
ATOM   4765  O O   . SER B  1 164 ? -4.339  64.688  0.906    1.00 37.67  ?  154 SER B O   1 
ATOM   4766  C CB  . SER B  1 164 ? -6.035  62.585  3.062    1.00 45.60  ?  154 SER B CB  1 
ATOM   4767  O OG  . SER B  1 164 ? -6.181  61.229  3.468    1.00 45.30  ?  154 SER B OG  1 
ATOM   4768  N N   . LEU B  1 165 ? -6.587  64.533  0.880    1.00 38.72  ?  155 LEU B N   1 
ATOM   4769  C CA  . LEU B  1 165 ? -6.789  65.770  0.143    1.00 45.66  ?  155 LEU B CA  1 
ATOM   4770  C C   . LEU B  1 165 ? -7.398  66.821  1.064    1.00 43.03  ?  155 LEU B C   1 
ATOM   4771  O O   . LEU B  1 165 ? -8.579  66.752  1.377    1.00 41.87  ?  155 LEU B O   1 
ATOM   4772  C CB  . LEU B  1 165 ? -7.659  65.465  -1.077   1.00 49.32  ?  155 LEU B CB  1 
ATOM   4773  C CG  . LEU B  1 165 ? -7.067  64.431  -2.041   1.00 47.83  ?  155 LEU B CG  1 
ATOM   4774  C CD1 . LEU B  1 165 ? -8.089  63.960  -3.051   1.00 47.33  ?  155 LEU B CD1 1 
ATOM   4775  C CD2 . LEU B  1 165 ? -5.795  64.954  -2.724   1.00 46.52  ?  155 LEU B CD2 1 
ATOM   4776  N N   . ASN B  1 166 ? -6.554  67.757  1.502    1.00 42.85  ?  156 ASN B N   1 
ATOM   4777  C CA  . ASN B  1 166 ? -6.973  68.834  2.381    1.00 44.58  ?  156 ASN B CA  1 
ATOM   4778  C C   . ASN B  1 166 ? -5.963  69.974  2.253    1.00 46.16  ?  156 ASN B C   1 
ATOM   4779  O O   . ASN B  1 166 ? -5.105  69.941  1.374    1.00 41.06  ?  156 ASN B O   1 
ATOM   4780  C CB  . ASN B  1 166 ? -7.185  68.328  3.805    1.00 44.85  ?  156 ASN B CB  1 
ATOM   4781  C CG  . ASN B  1 166 ? -5.899  68.117  4.557    1.00 50.19  ?  156 ASN B CG  1 
ATOM   4782  O OD1 . ASN B  1 166 ? -4.810  68.305  4.008    1.00 51.74  ?  156 ASN B OD1 1 
ATOM   4783  N ND2 . ASN B  1 166 ? -6.001  67.714  5.817    1.00 56.78  ?  156 ASN B ND2 1 
ATOM   4784  N N   . ASP B  1 167 ? -6.063  70.978  3.134    1.00 49.38  ?  157 ASP B N   1 
ATOM   4785  C CA  . ASP B  1 167 ? -5.267  72.187  2.997    1.00 54.18  ?  157 ASP B CA  1 
ATOM   4786  C C   . ASP B  1 167 ? -3.786  71.845  3.086    1.00 54.98  ?  157 ASP B C   1 
ATOM   4787  O O   . ASP B  1 167 ? -3.014  72.218  2.204    1.00 58.59  ?  157 ASP B O   1 
ATOM   4788  C CB  . ASP B  1 167 ? -5.691  73.262  3.992    1.00 59.92  ?  157 ASP B CB  1 
ATOM   4789  C CG  . ASP B  1 167 ? -6.871  74.128  3.567    1.00 70.77  ?  157 ASP B CG  1 
ATOM   4790  O OD1 . ASP B  1 167 ? -7.330  73.958  2.418    1.00 73.90  ?  157 ASP B OD1 1 
ATOM   4791  O OD2 . ASP B  1 167 ? -7.318  74.972  4.375    1.00 76.00  -1 157 ASP B OD2 1 
ATOM   4792  N N   . VAL B  1 168 ? -3.402  71.120  4.144    1.00 56.61  ?  158 VAL B N   1 
ATOM   4793  C CA  . VAL B  1 168 ? -1.999  70.951  4.480    1.00 53.51  ?  158 VAL B CA  1 
ATOM   4794  C C   . VAL B  1 168 ? -1.353  69.922  3.557    1.00 51.64  ?  158 VAL B C   1 
ATOM   4795  O O   . VAL B  1 168 ? -0.206  70.101  3.165    1.00 59.43  ?  158 VAL B O   1 
ATOM   4796  C CB  . VAL B  1 168 ? -1.783  70.608  5.969    1.00 53.72  ?  158 VAL B CB  1 
ATOM   4797  C CG1 . VAL B  1 168 ? -2.169  71.768  6.871    1.00 55.60  ?  158 VAL B CG1 1 
ATOM   4798  C CG2 . VAL B  1 168 ? -2.503  69.343  6.401    1.00 52.49  ?  158 VAL B CG2 1 
ATOM   4799  N N   . TYR B  1 169 ? -2.067  68.853  3.201    1.00 49.29  ?  159 TYR B N   1 
ATOM   4800  C CA  . TYR B  1 169 ? -1.501  67.844  2.319    1.00 50.95  ?  159 TYR B CA  1 
ATOM   4801  C C   . TYR B  1 169 ? -1.175  68.449  0.953    1.00 52.97  ?  159 TYR B C   1 
ATOM   4802  O O   . TYR B  1 169 ? -0.265  67.979  0.275    1.00 49.51  ?  159 TYR B O   1 
ATOM   4803  C CB  . TYR B  1 169 ? -2.410  66.621  2.122    1.00 47.52  ?  159 TYR B CB  1 
ATOM   4804  C CG  . TYR B  1 169 ? -2.294  65.575  3.226    1.00 43.11  ?  159 TYR B CG  1 
ATOM   4805  C CD1 . TYR B  1 169 ? -1.109  64.884  3.453    1.00 40.33  ?  159 TYR B CD1 1 
ATOM   4806  C CD2 . TYR B  1 169 ? -3.384  65.256  4.021    1.00 41.44  ?  159 TYR B CD2 1 
ATOM   4807  C CE1 . TYR B  1 169 ? -1.009  63.936  4.450    1.00 38.64  ?  159 TYR B CE1 1 
ATOM   4808  C CE2 . TYR B  1 169 ? -3.297  64.307  5.023    1.00 41.30  ?  159 TYR B CE2 1 
ATOM   4809  C CZ  . TYR B  1 169 ? -2.109  63.639  5.237    1.00 42.02  ?  159 TYR B CZ  1 
ATOM   4810  O OH  . TYR B  1 169 ? -2.062  62.698  6.233    1.00 42.52  ?  159 TYR B OH  1 
ATOM   4811  N N   . LEU B  1 170 ? -1.941  69.474  0.556    1.00 51.11  ?  160 LEU B N   1 
ATOM   4812  C CA  . LEU B  1 170 ? -1.819  70.069  -0.762   1.00 47.69  ?  160 LEU B CA  1 
ATOM   4813  C C   . LEU B  1 170 ? -1.096  71.412  -0.698   1.00 47.08  ?  160 LEU B C   1 
ATOM   4814  O O   . LEU B  1 170 ? -0.882  72.031  -1.734   1.00 46.15  ?  160 LEU B O   1 
ATOM   4815  C CB  . LEU B  1 170 ? -3.225  70.210  -1.344   1.00 47.07  ?  160 LEU B CB  1 
ATOM   4816  C CG  . LEU B  1 170 ? -3.975  68.897  -1.597   1.00 51.04  ?  160 LEU B CG  1 
ATOM   4817  C CD1 . LEU B  1 170 ? -5.448  69.103  -1.802   1.00 52.69  ?  160 LEU B CD1 1 
ATOM   4818  C CD2 . LEU B  1 170 ? -3.386  68.189  -2.809   1.00 51.36  ?  160 LEU B CD2 1 
ATOM   4819  N N   . HIS B  1 171 ? -0.725  71.861  0.508    1.00 47.46  ?  161 HIS B N   1 
ATOM   4820  C CA  . HIS B  1 171 ? 0.047   73.083  0.707    1.00 52.85  ?  161 HIS B CA  1 
ATOM   4821  C C   . HIS B  1 171 ? -0.673  74.288  0.108    1.00 58.74  ?  161 HIS B C   1 
ATOM   4822  O O   . HIS B  1 171 ? -0.047  75.204  -0.426   1.00 59.19  ?  161 HIS B O   1 
ATOM   4823  C CB  . HIS B  1 171 ? 1.462   72.973  0.133    1.00 54.14  ?  161 HIS B CB  1 
ATOM   4824  C CG  . HIS B  1 171 ? 2.423   73.963  0.722    1.00 52.20  ?  161 HIS B CG  1 
ATOM   4825  N ND1 . HIS B  1 171 ? 3.769   73.966  0.419    1.00 47.62  ?  161 HIS B ND1 1 
ATOM   4826  C CD2 . HIS B  1 171 ? 2.227   74.988  1.584    1.00 50.70  ?  161 HIS B CD2 1 
ATOM   4827  C CE1 . HIS B  1 171 ? 4.346   74.964  1.075    1.00 46.36  ?  161 HIS B CE1 1 
ATOM   4828  N NE2 . HIS B  1 171 ? 3.437   75.590  1.795    1.00 44.68  ?  161 HIS B NE2 1 
ATOM   4829  N N   . GLN B  1 172 ? -2.003  74.259  0.192    1.00 65.64  ?  162 GLN B N   1 
ATOM   4830  C CA  . GLN B  1 172 ? -2.807  75.465  0.178    1.00 66.26  ?  162 GLN B CA  1 
ATOM   4831  C C   . GLN B  1 172 ? -2.410  76.270  1.411    1.00 74.10  ?  162 GLN B C   1 
ATOM   4832  O O   . GLN B  1 172 ? -2.143  75.678  2.453    1.00 88.50  ?  162 GLN B O   1 
ATOM   4833  C CB  . GLN B  1 172 ? -4.262  75.009  0.298    1.00 70.97  ?  162 GLN B CB  1 
ATOM   4834  C CG  . GLN B  1 172 ? -5.249  75.771  -0.578   1.00 79.41  ?  162 GLN B CG  1 
ATOM   4835  C CD  . GLN B  1 172 ? -5.513  75.125  -1.924   1.00 71.95  ?  162 GLN B CD  1 
ATOM   4836  O OE1 . GLN B  1 172 ? -4.997  74.056  -2.264   1.00 63.25  ?  162 GLN B OE1 1 
ATOM   4837  N NE2 . GLN B  1 172 ? -6.350  75.778  -2.705   1.00 73.18  ?  162 GLN B NE2 1 
ATOM   4838  N N   . HIS B  1 173 ? -2.354  77.600  1.304    1.00 78.04  ?  163 HIS B N   1 
ATOM   4839  C CA  . HIS B  1 173 ? -2.362  78.464  2.478    1.00 88.88  ?  163 HIS B CA  1 
ATOM   4840  C C   . HIS B  1 173 ? -1.203  78.211  3.453    1.00 99.89  ?  163 HIS B C   1 
ATOM   4841  O O   . HIS B  1 173 ? -1.421  78.165  4.671    1.00 136.82 ?  163 HIS B O   1 
ATOM   4842  C CB  . HIS B  1 173 ? -3.640  78.269  3.308    1.00 92.50  ?  163 HIS B CB  1 
ATOM   4843  C CG  . HIS B  1 173 ? -4.931  78.505  2.607    1.00 83.14  ?  163 HIS B CG  1 
ATOM   4844  N ND1 . HIS B  1 173 ? -5.127  79.487  1.662    1.00 74.61  ?  163 HIS B ND1 1 
ATOM   4845  C CD2 . HIS B  1 173 ? -6.107  77.886  2.775    1.00 78.19  ?  163 HIS B CD2 1 
ATOM   4846  C CE1 . HIS B  1 173 ? -6.389  79.450  1.259    1.00 75.16  ?  163 HIS B CE1 1 
ATOM   4847  N NE2 . HIS B  1 173 ? -6.996  78.483  1.916    1.00 79.47  ?  163 HIS B NE2 1 
ATOM   4848  N N   . ASP B  1 174 ? 0.029   78.051  2.953    1.00 90.09  ?  164 ASP B N   1 
ATOM   4849  C CA  . ASP B  1 174 ? 1.207   78.440  3.726    1.00 99.41  ?  164 ASP B CA  1 
ATOM   4850  C C   . ASP B  1 174 ? 1.670   77.405  4.768    1.00 90.80  ?  164 ASP B C   1 
ATOM   4851  O O   . ASP B  1 174 ? 2.775   77.545  5.295    1.00 101.18 ?  164 ASP B O   1 
ATOM   4852  C CB  . ASP B  1 174 ? 0.975   79.796  4.399    1.00 102.90 ?  164 ASP B CB  1 
ATOM   4853  C CG  . ASP B  1 174 ? 2.087   80.808  4.313    1.00 111.40 ?  164 ASP B CG  1 
ATOM   4854  O OD1 . ASP B  1 174 ? 3.196   80.560  4.843    1.00 106.51 -1 164 ASP B OD1 1 
ATOM   4855  O OD2 . ASP B  1 174 ? 1.792   81.867  3.754    1.00 116.34 ?  164 ASP B OD2 1 
ATOM   4856  N N   . LYS B  1 175 ? 0.867   76.383  5.107    1.00 75.49  ?  165 LYS B N   1 
ATOM   4857  C CA  . LYS B  1 175 ? 1.319   75.348  6.023    1.00 66.87  ?  165 LYS B CA  1 
ATOM   4858  C C   . LYS B  1 175 ? 1.105   73.984  5.375    1.00 65.30  ?  165 LYS B C   1 
ATOM   4859  O O   . LYS B  1 175 ? 0.069   73.765  4.756    1.00 62.26  ?  165 LYS B O   1 
ATOM   4860  C CB  . LYS B  1 175 ? 0.584   75.462  7.362    1.00 70.51  ?  165 LYS B CB  1 
ATOM   4861  C CG  . LYS B  1 175 ? 0.910   74.342  8.341    1.00 73.01  ?  165 LYS B CG  1 
ATOM   4862  C CD  . LYS B  1 175 ? 0.169   74.454  9.670    1.00 73.19  ?  165 LYS B CD  1 
ATOM   4863  C CE  . LYS B  1 175 ? 0.138   73.154  10.434   1.00 84.75  ?  165 LYS B CE  1 
ATOM   4864  N NZ  . LYS B  1 175 ? 0.065   73.346  11.890   1.00 96.37  1  165 LYS B NZ  1 
ATOM   4865  N N   . TYR B  1 176 ? 2.079   73.069  5.526    1.00 67.21  ?  166 TYR B N   1 
ATOM   4866  C CA  . TYR B  1 176 ? 2.069   71.827  4.764    1.00 59.33  ?  166 TYR B CA  1 
ATOM   4867  C C   . TYR B  1 176 ? 2.299   70.587  5.629    1.00 54.79  ?  166 TYR B C   1 
ATOM   4868  O O   . TYR B  1 176 ? 2.771   70.669  6.761    1.00 56.41  ?  166 TYR B O   1 
ATOM   4869  C CB  . TYR B  1 176 ? 3.113   71.832  3.648    1.00 56.89  ?  166 TYR B CB  1 
ATOM   4870  C CG  . TYR B  1 176 ? 4.563   71.718  4.083    1.00 56.41  ?  166 TYR B CG  1 
ATOM   4871  C CD1 . TYR B  1 176 ? 5.200   70.478  4.159    1.00 53.68  ?  166 TYR B CD1 1 
ATOM   4872  C CD2 . TYR B  1 176 ? 5.306   72.854  4.382    1.00 56.32  ?  166 TYR B CD2 1 
ATOM   4873  C CE1 . TYR B  1 176 ? 6.531   70.379  4.525    1.00 48.59  ?  166 TYR B CE1 1 
ATOM   4874  C CE2 . TYR B  1 176 ? 6.633   72.766  4.762    1.00 52.41  ?  166 TYR B CE2 1 
ATOM   4875  C CZ  . TYR B  1 176 ? 7.239   71.524  4.846    1.00 50.24  ?  166 TYR B CZ  1 
ATOM   4876  O OH  . TYR B  1 176 ? 8.550   71.432  5.216    1.00 46.55  ?  166 TYR B OH  1 
ATOM   4877  N N   . ARG B  1 177 ? 1.954   69.436  5.035    1.00 48.51  ?  167 ARG B N   1 
ATOM   4878  C CA  . ARG B  1 177 ? 2.131   68.114  5.608    1.00 44.20  ?  167 ARG B CA  1 
ATOM   4879  C C   . ARG B  1 177 ? 2.943   67.296  4.608    1.00 47.71  ?  167 ARG B C   1 
ATOM   4880  O O   . ARG B  1 177 ? 2.504   67.077  3.474    1.00 58.64  ?  167 ARG B O   1 
ATOM   4881  C CB  . ARG B  1 177 ? 0.755   67.505  5.899    1.00 37.11  ?  167 ARG B CB  1 
ATOM   4882  C CG  . ARG B  1 177 ? 0.694   66.199  6.668    1.00 37.57  ?  167 ARG B CG  1 
ATOM   4883  C CD  . ARG B  1 177 ? -0.690  65.962  7.250    1.00 43.52  ?  167 ARG B CD  1 
ATOM   4884  N NE  . ARG B  1 177 ? -0.846  64.696  7.978    1.00 43.85  ?  167 ARG B NE  1 
ATOM   4885  C CZ  . ARG B  1 177 ? -0.304  64.410  9.155    1.00 46.85  ?  167 ARG B CZ  1 
ATOM   4886  N NH1 . ARG B  1 177 ? 0.339   65.344  9.840    1.00 46.42  1  167 ARG B NH1 1 
ATOM   4887  N NH2 . ARG B  1 177 ? -0.421  63.191  9.652    1.00 51.74  ?  167 ARG B NH2 1 
ATOM   4888  N N   . TYR B  1 178 ? 4.140   66.871  5.035    1.00 44.62  ?  168 TYR B N   1 
ATOM   4889  C CA  . TYR B  1 178 ? 5.130   66.311  4.132    1.00 42.63  ?  168 TYR B CA  1 
ATOM   4890  C C   . TYR B  1 178 ? 4.771   64.858  3.850    1.00 43.26  ?  168 TYR B C   1 
ATOM   4891  O O   . TYR B  1 178 ? 4.627   64.072  4.788    1.00 43.69  ?  168 TYR B O   1 
ATOM   4892  C CB  . TYR B  1 178 ? 6.537   66.468  4.734    1.00 38.48  ?  168 TYR B CB  1 
ATOM   4893  C CG  . TYR B  1 178 ? 7.729   66.327  3.789    1.00 36.41  ?  168 TYR B CG  1 
ATOM   4894  C CD1 . TYR B  1 178 ? 7.594   66.420  2.406    1.00 37.66  ?  168 TYR B CD1 1 
ATOM   4895  C CD2 . TYR B  1 178 ? 9.012   66.144  4.290    1.00 38.93  ?  168 TYR B CD2 1 
ATOM   4896  C CE1 . TYR B  1 178 ? 8.684   66.297  1.563    1.00 39.62  ?  168 TYR B CE1 1 
ATOM   4897  C CE2 . TYR B  1 178 ? 10.118  66.039  3.456    1.00 39.83  ?  168 TYR B CE2 1 
ATOM   4898  C CZ  . TYR B  1 178 ? 9.948   66.105  2.090    1.00 41.10  ?  168 TYR B CZ  1 
ATOM   4899  O OH  . TYR B  1 178 ? 11.011  66.014  1.247    1.00 45.15  ?  168 TYR B OH  1 
ATOM   4900  N N   . ASP B  1 179 ? 4.614   64.528  2.562    1.00 44.97  ?  169 ASP B N   1 
ATOM   4901  C CA  . ASP B  1 179 ? 4.389   63.153  2.138    1.00 46.18  ?  169 ASP B CA  1 
ATOM   4902  C C   . ASP B  1 179 ? 5.325   62.879  0.957    1.00 43.13  ?  169 ASP B C   1 
ATOM   4903  O O   . ASP B  1 179 ? 6.211   63.687  0.674    1.00 36.82  ?  169 ASP B O   1 
ATOM   4904  C CB  . ASP B  1 179 ? 2.911   62.901  1.863    1.00 43.35  ?  169 ASP B CB  1 
ATOM   4905  C CG  . ASP B  1 179 ? 2.418   61.477  2.095    1.00 45.79  ?  169 ASP B CG  1 
ATOM   4906  O OD1 . ASP B  1 179 ? 3.007   60.535  1.502    1.00 46.98  ?  169 ASP B OD1 1 
ATOM   4907  O OD2 . ASP B  1 179 ? 1.452   61.312  2.878    1.00 49.08  -1 169 ASP B OD2 1 
ATOM   4908  N N   . ARG B  1 180 ? 5.135   61.729  0.295    1.00 43.00  ?  170 ARG B N   1 
ATOM   4909  C CA  . ARG B  1 180 ? 5.892   61.380  -0.898   1.00 43.46  ?  170 ARG B CA  1 
ATOM   4910  C C   . ARG B  1 180 ? 4.951   61.230  -2.091   1.00 39.76  ?  170 ARG B C   1 
ATOM   4911  O O   . ARG B  1 180 ? 3.787   60.871  -1.938   1.00 37.54  ?  170 ARG B O   1 
ATOM   4912  C CB  . ARG B  1 180 ? 6.656   60.068  -0.693   1.00 42.12  ?  170 ARG B CB  1 
ATOM   4913  C CG  . ARG B  1 180 ? 7.730   60.121  0.382    1.00 37.79  ?  170 ARG B CG  1 
ATOM   4914  C CD  . ARG B  1 180 ? 8.353   58.764  0.560    1.00 39.74  ?  170 ARG B CD  1 
ATOM   4915  N NE  . ARG B  1 180 ? 9.170   58.346  -0.583   1.00 42.40  ?  170 ARG B NE  1 
ATOM   4916  C CZ  . ARG B  1 180 ? 9.629   57.108  -0.758   1.00 54.76  ?  170 ARG B CZ  1 
ATOM   4917  N NH1 . ARG B  1 180 ? 9.248   56.109  0.028    1.00 54.49  1  170 ARG B NH1 1 
ATOM   4918  N NH2 . ARG B  1 180 ? 10.460  56.858  -1.747   1.00 59.78  ?  170 ARG B NH2 1 
ATOM   4919  N N   . TYR B  1 181 ? 5.498   61.469  -3.286   1.00 42.55  ?  171 TYR B N   1 
ATOM   4920  C CA  . TYR B  1 181 ? 4.700   61.698  -4.480   1.00 43.36  ?  171 TYR B CA  1 
ATOM   4921  C C   . TYR B  1 181 ? 5.388   61.041  -5.676   1.00 41.96  ?  171 TYR B C   1 
ATOM   4922  O O   . TYR B  1 181 ? 6.462   61.459  -6.080   1.00 38.46  ?  171 TYR B O   1 
ATOM   4923  C CB  . TYR B  1 181 ? 4.575   63.226  -4.604   1.00 43.96  ?  171 TYR B CB  1 
ATOM   4924  C CG  . TYR B  1 181 ? 4.283   63.975  -3.303   1.00 42.67  ?  171 TYR B CG  1 
ATOM   4925  C CD1 . TYR B  1 181 ? 3.018   63.937  -2.722   1.00 47.43  ?  171 TYR B CD1 1 
ATOM   4926  C CD2 . TYR B  1 181 ? 5.250   64.735  -2.664   1.00 40.61  ?  171 TYR B CD2 1 
ATOM   4927  C CE1 . TYR B  1 181 ? 2.733   64.623  -1.551   1.00 54.73  ?  171 TYR B CE1 1 
ATOM   4928  C CE2 . TYR B  1 181 ? 4.977   65.428  -1.489   1.00 47.15  ?  171 TYR B CE2 1 
ATOM   4929  C CZ  . TYR B  1 181 ? 3.711   65.380  -0.928   1.00 55.60  ?  171 TYR B CZ  1 
ATOM   4930  O OH  . TYR B  1 181 ? 3.385   66.037  0.232    1.00 63.07  ?  171 TYR B OH  1 
ATOM   4931  N N   . HIS B  1 182 ? 4.775   60.003  -6.246   1.00 49.55  ?  172 HIS B N   1 
ATOM   4932  C CA  . HIS B  1 182 ? 5.339   59.338  -7.417   1.00 53.34  ?  172 HIS B CA  1 
ATOM   4933  C C   . HIS B  1 182 ? 4.248   59.121  -8.461   1.00 49.65  ?  172 HIS B C   1 
ATOM   4934  O O   . HIS B  1 182 ? 3.203   58.555  -8.143   1.00 54.05  ?  172 HIS B O   1 
ATOM   4935  C CB  . HIS B  1 182 ? 5.951   57.975  -7.047   1.00 59.26  ?  172 HIS B CB  1 
ATOM   4936  C CG  . HIS B  1 182 ? 6.998   58.039  -5.989   1.00 58.49  ?  172 HIS B CG  1 
ATOM   4937  N ND1 . HIS B  1 182 ? 6.694   58.081  -4.644   1.00 57.80  ?  172 HIS B ND1 1 
ATOM   4938  C CD2 . HIS B  1 182 ? 8.330   58.065  -6.077   1.00 53.65  ?  172 HIS B CD2 1 
ATOM   4939  C CE1 . HIS B  1 182 ? 7.822   58.139  -3.954   1.00 55.42  ?  172 HIS B CE1 1 
ATOM   4940  N NE2 . HIS B  1 182 ? 8.829   58.130  -4.804   1.00 51.46  ?  172 HIS B NE2 1 
ATOM   4941  N N   . LEU B  1 183 ? 4.518   59.561  -9.692   1.00 48.25  ?  173 LEU B N   1 
ATOM   4942  C CA  . LEU B  1 183 ? 3.659   59.286  -10.833  1.00 48.11  ?  173 LEU B CA  1 
ATOM   4943  C C   . LEU B  1 183 ? 4.262   58.144  -11.639  1.00 47.37  ?  173 LEU B C   1 
ATOM   4944  O O   . LEU B  1 183 ? 5.412   58.236  -12.070  1.00 48.74  ?  173 LEU B O   1 
ATOM   4945  C CB  . LEU B  1 183 ? 3.565   60.555  -11.680  1.00 52.76  ?  173 LEU B CB  1 
ATOM   4946  C CG  . LEU B  1 183 ? 2.799   60.432  -12.998  1.00 59.03  ?  173 LEU B CG  1 
ATOM   4947  C CD1 . LEU B  1 183 ? 1.315   60.174  -12.714  1.00 65.78  ?  173 LEU B CD1 1 
ATOM   4948  C CD2 . LEU B  1 183 ? 3.010   61.673  -13.847  1.00 59.58  ?  173 LEU B CD2 1 
ATOM   4949  N N   . ILE B  1 184 ? 3.490   57.074  -11.844  1.00 47.79  ?  174 ILE B N   1 
ATOM   4950  C CA  . ILE B  1 184 ? 3.995   55.925  -12.578  1.00 48.46  ?  174 ILE B CA  1 
ATOM   4951  C C   . ILE B  1 184 ? 3.042   55.605  -13.720  1.00 48.37  ?  174 ILE B C   1 
ATOM   4952  O O   . ILE B  1 184 ? 1.959   55.081  -13.475  1.00 48.79  ?  174 ILE B O   1 
ATOM   4953  C CB  . ILE B  1 184 ? 4.199   54.707  -11.657  1.00 45.29  ?  174 ILE B CB  1 
ATOM   4954  C CG1 . ILE B  1 184 ? 5.200   55.004  -10.550  1.00 45.93  ?  174 ILE B CG1 1 
ATOM   4955  C CG2 . ILE B  1 184 ? 4.616   53.490  -12.479  1.00 46.17  ?  174 ILE B CG2 1 
ATOM   4956  C CD1 . ILE B  1 184 ? 5.212   53.964  -9.437   1.00 45.16  ?  174 ILE B CD1 1 
ATOM   4957  N N   . ARG B  1 185 ? 3.489   55.881  -14.953  1.00 50.35  ?  175 ARG B N   1 
ATOM   4958  C CA  . ARG B  1 185 ? 2.731   55.517  -16.137  1.00 55.87  ?  175 ARG B CA  1 
ATOM   4959  C C   . ARG B  1 185 ? 3.003   54.052  -16.463  1.00 54.92  ?  175 ARG B C   1 
ATOM   4960  O O   . ARG B  1 185 ? 4.137   53.680  -16.737  1.00 58.20  ?  175 ARG B O   1 
ATOM   4961  C CB  . ARG B  1 185 ? 3.052   56.463  -17.299  1.00 65.64  ?  175 ARG B CB  1 
ATOM   4962  C CG  . ARG B  1 185 ? 1.924   56.534  -18.319  1.00 75.76  ?  175 ARG B CG  1 
ATOM   4963  C CD  . ARG B  1 185 ? 2.248   57.358  -19.550  1.00 85.22  ?  175 ARG B CD  1 
ATOM   4964  N NE  . ARG B  1 185 ? 3.188   56.636  -20.413  1.00 89.68  ?  175 ARG B NE  1 
ATOM   4965  C CZ  . ARG B  1 185 ? 2.882   55.896  -21.477  1.00 94.90  ?  175 ARG B CZ  1 
ATOM   4966  N NH1 . ARG B  1 185 ? 1.628   55.755  -21.863  1.00 97.03  1  175 ARG B NH1 1 
ATOM   4967  N NH2 . ARG B  1 185 ? 3.842   55.290  -22.153  1.00 94.77  ?  175 ARG B NH2 1 
ATOM   4968  N N   . ASN B  1 186 ? 1.952   53.228  -16.407  1.00 54.11  ?  176 ASN B N   1 
ATOM   4969  C CA  . ASN B  1 186 ? 2.065   51.799  -16.648  1.00 56.72  ?  176 ASN B CA  1 
ATOM   4970  C C   . ASN B  1 186 ? 0.666   51.224  -16.852  1.00 59.42  ?  176 ASN B C   1 
ATOM   4971  O O   . ASN B  1 186 ? -0.102  51.125  -15.892  1.00 55.22  ?  176 ASN B O   1 
ATOM   4972  C CB  . ASN B  1 186 ? 2.790   51.105  -15.501  1.00 57.85  ?  176 ASN B CB  1 
ATOM   4973  C CG  . ASN B  1 186 ? 3.031   49.635  -15.759  1.00 58.95  ?  176 ASN B CG  1 
ATOM   4974  O OD1 . ASN B  1 186 ? 2.080   48.869  -15.982  1.00 51.94  ?  176 ASN B OD1 1 
ATOM   4975  N ND2 . ASN B  1 186 ? 4.290   49.219  -15.717  1.00 60.89  ?  176 ASN B ND2 1 
ATOM   4976  N N   . ARG B  1 187 ? 0.361   50.844  -18.100  1.00 64.68  ?  177 ARG B N   1 
ATOM   4977  C CA  . ARG B  1 187 ? -0.979  50.422  -18.487  1.00 63.15  ?  177 ARG B CA  1 
ATOM   4978  C C   . ARG B  1 187 ? -1.420  49.257  -17.606  1.00 51.06  ?  177 ARG B C   1 
ATOM   4979  O O   . ARG B  1 187 ? -2.487  49.294  -17.008  1.00 48.51  ?  177 ARG B O   1 
ATOM   4980  C CB  . ARG B  1 187 ? -1.050  50.009  -19.966  1.00 73.83  ?  177 ARG B CB  1 
ATOM   4981  C CG  . ARG B  1 187 ? -2.473  49.844  -20.503  1.00 89.27  ?  177 ARG B CG  1 
ATOM   4982  C CD  . ARG B  1 187 ? -3.059  51.152  -21.024  1.00 99.71  ?  177 ARG B CD  1 
ATOM   4983  N NE  . ARG B  1 187 ? -4.372  51.587  -20.512  1.00 109.12 ?  177 ARG B NE  1 
ATOM   4984  C CZ  . ARG B  1 187 ? -5.555  51.024  -20.653  1.00 114.23 ?  177 ARG B CZ  1 
ATOM   4985  N NH1 . ARG B  1 187 ? -5.649  49.815  -21.175  1.00 114.36 1  177 ARG B NH1 1 
ATOM   4986  N NH2 . ARG B  1 187 ? -6.635  51.666  -20.234  1.00 110.97 ?  177 ARG B NH2 1 
ATOM   4987  N N   . LYS B  1 188 ? -0.572  48.234  -17.535  1.00 52.25  ?  178 LYS B N   1 
ATOM   4988  C CA  . LYS B  1 188 ? -0.931  46.967  -16.922  1.00 57.35  ?  178 LYS B CA  1 
ATOM   4989  C C   . LYS B  1 188 ? -1.197  47.159  -15.429  1.00 59.94  ?  178 LYS B C   1 
ATOM   4990  O O   . LYS B  1 188 ? -2.222  46.698  -14.931  1.00 52.84  ?  178 LYS B O   1 
ATOM   4991  C CB  . LYS B  1 188 ? 0.183   45.943  -17.165  1.00 62.10  ?  178 LYS B CB  1 
ATOM   4992  C CG  . LYS B  1 188 ? -0.175  44.507  -16.789  1.00 61.75  ?  178 LYS B CG  1 
ATOM   4993  C CD  . LYS B  1 188 ? 0.986   43.537  -16.993  1.00 61.70  ?  178 LYS B CD  1 
ATOM   4994  C CE  . LYS B  1 188 ? 0.631   42.126  -16.654  1.00 61.83  ?  178 LYS B CE  1 
ATOM   4995  N NZ  . LYS B  1 188 ? 1.787   41.232  -16.811  1.00 59.03  1  178 LYS B NZ  1 
ATOM   4996  N N   . MET B  1 189 ? -0.274  47.835  -14.725  1.00 60.57  ?  179 MET B N   1 
ATOM   4997  C CA  . MET B  1 189 ? -0.391  48.022  -13.288  1.00 55.77  ?  179 MET B CA  1 
ATOM   4998  C C   . MET B  1 189 ? -1.647  48.823  -12.961  1.00 53.54  ?  179 MET B C   1 
ATOM   4999  O O   . MET B  1 189 ? -2.395  48.453  -12.059  1.00 48.48  ?  179 MET B O   1 
ATOM   5000  C CB  . MET B  1 189 ? 0.817   48.770  -12.706  1.00 59.86  ?  179 MET B CB  1 
ATOM   5001  C CG  . MET B  1 189 ? 0.790   48.894  -11.183  1.00 57.26  ?  179 MET B CG  1 
ATOM   5002  S SD  . MET B  1 189 ? 2.177   49.850  -10.530  1.00 46.26  ?  179 MET B SD  1 
ATOM   5003  C CE  . MET B  1 189 ? 1.773   51.509  -11.082  1.00 43.44  ?  179 MET B CE  1 
ATOM   5004  N N   . SER B  1 190 ? -1.865  49.930  -13.683  1.00 51.56  ?  180 SER B N   1 
ATOM   5005  C CA  . SER B  1 190 ? -3.006  50.789  -13.415  1.00 46.23  ?  180 SER B CA  1 
ATOM   5006  C C   . SER B  1 190 ? -4.303  50.013  -13.653  1.00 53.44  ?  180 SER B C   1 
ATOM   5007  O O   . SER B  1 190 ? -5.275  50.197  -12.924  1.00 56.77  ?  180 SER B O   1 
ATOM   5008  C CB  . SER B  1 190 ? -2.947  52.058  -14.238  1.00 41.57  ?  180 SER B CB  1 
ATOM   5009  O OG  . SER B  1 190 ? -2.794  51.766  -15.615  1.00 45.30  ?  180 SER B OG  1 
ATOM   5010  N N   . ASP B  1 191 ? -4.309  49.147  -14.677  1.00 59.85  ?  181 ASP B N   1 
ATOM   5011  C CA  . ASP B  1 191 ? -5.457  48.301  -14.978  1.00 56.62  ?  181 ASP B CA  1 
ATOM   5012  C C   . ASP B  1 191 ? -5.713  47.366  -13.799  1.00 50.71  ?  181 ASP B C   1 
ATOM   5013  O O   . ASP B  1 191 ? -6.836  47.288  -13.319  1.00 55.99  ?  181 ASP B O   1 
ATOM   5014  C CB  . ASP B  1 191 ? -5.277  47.530  -16.279  1.00 57.06  ?  181 ASP B CB  1 
ATOM   5015  C CG  . ASP B  1 191 ? -5.583  48.277  -17.567  1.00 70.66  ?  181 ASP B CG  1 
ATOM   5016  O OD1 . ASP B  1 191 ? -6.168  49.391  -17.492  1.00 77.77  ?  181 ASP B OD1 1 
ATOM   5017  O OD2 . ASP B  1 191 ? -5.218  47.713  -18.633  1.00 81.53  -1 181 ASP B OD2 1 
ATOM   5018  N N   . ILE B  1 192 ? -4.661  46.684  -13.333  1.00 45.25  ?  182 ILE B N   1 
ATOM   5019  C CA  . ILE B  1 192 ? -4.759  45.736  -12.231  1.00 43.45  ?  182 ILE B CA  1 
ATOM   5020  C C   . ILE B  1 192 ? -5.354  46.414  -10.997  1.00 47.55  ?  182 ILE B C   1 
ATOM   5021  O O   . ILE B  1 192 ? -6.214  45.835  -10.331  1.00 47.25  ?  182 ILE B O   1 
ATOM   5022  C CB  . ILE B  1 192 ? -3.384  45.123  -11.915  1.00 41.81  ?  182 ILE B CB  1 
ATOM   5023  C CG1 . ILE B  1 192 ? -2.891  44.235  -13.032  1.00 40.70  ?  182 ILE B CG1 1 
ATOM   5024  C CG2 . ILE B  1 192 ? -3.429  44.364  -10.585  1.00 42.73  ?  182 ILE B CG2 1 
ATOM   5025  C CD1 . ILE B  1 192 ? -1.410  43.907  -12.956  1.00 40.97  ?  182 ILE B CD1 1 
ATOM   5026  N N   . MET B  1 193 ? -4.874  47.631  -10.697  1.00 47.95  ?  183 MET B N   1 
ATOM   5027  C CA  . MET B  1 193 ? -5.315  48.375  -9.529   1.00 50.61  ?  183 MET B CA  1 
ATOM   5028  C C   . MET B  1 193 ? -6.726  48.923  -9.729   1.00 53.07  ?  183 MET B C   1 
ATOM   5029  O O   . MET B  1 193 ? -7.533  48.893  -8.809   1.00 42.63  ?  183 MET B O   1 
ATOM   5030  C CB  . MET B  1 193 ? -4.361  49.534  -9.219   1.00 50.50  ?  183 MET B CB  1 
ATOM   5031  C CG  . MET B  1 193 ? -2.994  49.111  -8.737   1.00 48.23  ?  183 MET B CG  1 
ATOM   5032  S SD  . MET B  1 193 ? -2.010  50.505  -8.178   1.00 46.27  ?  183 MET B SD  1 
ATOM   5033  C CE  . MET B  1 193 ? -2.749  50.840  -6.585   1.00 43.25  ?  183 MET B CE  1 
ATOM   5034  N N   . PHE B  1 194 ? -7.014  49.442  -10.927  1.00 62.78  ?  184 PHE B N   1 
ATOM   5035  C CA  . PHE B  1 194 ? -8.335  49.970  -11.229  1.00 66.98  ?  184 PHE B CA  1 
ATOM   5036  C C   . PHE B  1 194 ? -9.365  48.846  -11.142  1.00 68.61  ?  184 PHE B C   1 
ATOM   5037  O O   . PHE B  1 194 ? -10.440 49.040  -10.589  1.00 71.98  ?  184 PHE B O   1 
ATOM   5038  C CB  . PHE B  1 194 ? -8.374  50.619  -12.615  1.00 69.31  ?  184 PHE B CB  1 
ATOM   5039  C CG  . PHE B  1 194 ? -9.723  51.237  -12.960  1.00 71.81  ?  184 PHE B CG  1 
ATOM   5040  C CD1 . PHE B  1 194 ? -10.036 52.536  -12.565  1.00 75.02  ?  184 PHE B CD1 1 
ATOM   5041  C CD2 . PHE B  1 194 ? -10.677 50.516  -13.671  1.00 73.20  ?  184 PHE B CD2 1 
ATOM   5042  C CE1 . PHE B  1 194 ? -11.258 53.103  -12.888  1.00 76.68  ?  184 PHE B CE1 1 
ATOM   5043  C CE2 . PHE B  1 194 ? -11.903 51.079  -13.982  1.00 77.87  ?  184 PHE B CE2 1 
ATOM   5044  C CZ  . PHE B  1 194 ? -12.190 52.369  -13.589  1.00 82.19  ?  184 PHE B CZ  1 
ATOM   5045  N N   . GLU B  1 195 ? -9.018  47.679  -11.695  1.00 70.90  ?  185 GLU B N   1 
ATOM   5046  C CA  . GLU B  1 195 ? -9.913  46.535  -11.777  1.00 74.74  ?  185 GLU B CA  1 
ATOM   5047  C C   . GLU B  1 195 ? -10.129 45.934  -10.391  1.00 71.01  ?  185 GLU B C   1 
ATOM   5048  O O   . GLU B  1 195 ? -11.247 45.540  -10.069  1.00 67.08  ?  185 GLU B O   1 
ATOM   5049  C CB  . GLU B  1 195 ? -9.392  45.484  -12.761  1.00 84.19  ?  185 GLU B CB  1 
ATOM   5050  C CG  . GLU B  1 195 ? -9.560  45.880  -14.228  1.00 94.99  ?  185 GLU B CG  1 
ATOM   5051  C CD  . GLU B  1 195 ? -8.926  44.918  -15.229  1.00 107.27 ?  185 GLU B CD  1 
ATOM   5052  O OE1 . GLU B  1 195 ? -8.243  45.408  -16.154  1.00 111.74 ?  185 GLU B OE1 1 
ATOM   5053  O OE2 . GLU B  1 195 ? -9.078  43.684  -15.079  1.00 111.10 -1 185 GLU B OE2 1 
ATOM   5054  N N   . TRP B  1 196 ? -9.060  45.867  -9.583   1.00 66.82  ?  186 TRP B N   1 
ATOM   5055  C CA  . TRP B  1 196 ? -9.157  45.364  -8.217   1.00 60.86  ?  186 TRP B CA  1 
ATOM   5056  C C   . TRP B  1 196 ? -10.093 46.234  -7.383   1.00 60.91  ?  186 TRP B C   1 
ATOM   5057  O O   . TRP B  1 196 ? -10.854 45.711  -6.579   1.00 62.76  ?  186 TRP B O   1 
ATOM   5058  C CB  . TRP B  1 196 ? -7.778  45.290  -7.555   1.00 58.91  ?  186 TRP B CB  1 
ATOM   5059  C CG  . TRP B  1 196 ? -7.782  44.619  -6.204   1.00 53.11  ?  186 TRP B CG  1 
ATOM   5060  C CD1 . TRP B  1 196 ? -7.412  43.331  -5.941   1.00 55.61  ?  186 TRP B CD1 1 
ATOM   5061  C CD2 . TRP B  1 196 ? -8.178  45.194  -4.937   1.00 47.91  ?  186 TRP B CD2 1 
ATOM   5062  N NE1 . TRP B  1 196 ? -7.544  43.063  -4.603   1.00 58.75  ?  186 TRP B NE1 1 
ATOM   5063  C CE2 . TRP B  1 196 ? -8.014  44.183  -3.963   1.00 54.44  ?  186 TRP B CE2 1 
ATOM   5064  C CE3 . TRP B  1 196 ? -8.646  46.447  -4.529   1.00 43.95  ?  186 TRP B CE3 1 
ATOM   5065  C CZ2 . TRP B  1 196 ? -8.312  44.388  -2.617   1.00 50.89  ?  186 TRP B CZ2 1 
ATOM   5066  C CZ3 . TRP B  1 196 ? -8.937  46.651  -3.199   1.00 46.62  ?  186 TRP B CZ3 1 
ATOM   5067  C CH2 . TRP B  1 196 ? -8.784  45.630  -2.258   1.00 48.07  ?  186 TRP B CH2 1 
ATOM   5068  N N   . VAL B  1 197 ? -10.014 47.559  -7.553   1.00 60.38  ?  187 VAL B N   1 
ATOM   5069  C CA  . VAL B  1 197 ? -10.871 48.493  -6.838   1.00 60.26  ?  187 VAL B CA  1 
ATOM   5070  C C   . VAL B  1 197 ? -12.321 48.281  -7.267   1.00 63.87  ?  187 VAL B C   1 
ATOM   5071  O O   . VAL B  1 197 ? -13.203 48.222  -6.421   1.00 66.19  ?  187 VAL B O   1 
ATOM   5072  C CB  . VAL B  1 197 ? -10.416 49.950  -7.069   1.00 59.99  ?  187 VAL B CB  1 
ATOM   5073  C CG1 . VAL B  1 197 ? -11.410 50.984  -6.552   1.00 57.36  ?  187 VAL B CG1 1 
ATOM   5074  C CG2 . VAL B  1 197 ? -9.040  50.204  -6.475   1.00 61.83  ?  187 VAL B CG2 1 
ATOM   5075  N N   . THR B  1 198 ? -12.551 48.165  -8.581   1.00 71.08  ?  188 THR B N   1 
ATOM   5076  C CA  . THR B  1 198 ? -13.876 47.973  -9.159   1.00 75.63  ?  188 THR B CA  1 
ATOM   5077  C C   . THR B  1 198 ? -14.591 46.793  -8.497   1.00 69.30  ?  188 THR B C   1 
ATOM   5078  O O   . THR B  1 198 ? -15.704 46.941  -8.009   1.00 61.67  ?  188 THR B O   1 
ATOM   5079  C CB  . THR B  1 198 ? -13.739 47.756  -10.667  1.00 79.45  ?  188 THR B CB  1 
ATOM   5080  O OG1 . THR B  1 198 ? -13.076 48.903  -11.181  1.00 85.65  ?  188 THR B OG1 1 
ATOM   5081  C CG2 . THR B  1 198 ? -15.074 47.610  -11.370  1.00 79.97  ?  188 THR B CG2 1 
ATOM   5082  N N   . GLN B  1 199 ? -13.932 45.629  -8.498   1.00 67.98  ?  189 GLN B N   1 
ATOM   5083  C CA  . GLN B  1 199 ? -14.548 44.357  -8.142   1.00 80.90  ?  189 GLN B CA  1 
ATOM   5084  C C   . GLN B  1 199 ? -14.657 44.168  -6.630   1.00 86.75  ?  189 GLN B C   1 
ATOM   5085  O O   . GLN B  1 199 ? -15.693 43.720  -6.142   1.00 93.11  ?  189 GLN B O   1 
ATOM   5086  C CB  . GLN B  1 199 ? -13.739 43.205  -8.735   1.00 86.55  ?  189 GLN B CB  1 
ATOM   5087  C CG  . GLN B  1 199 ? -13.807 43.153  -10.259  1.00 92.41  ?  189 GLN B CG  1 
ATOM   5088  C CD  . GLN B  1 199 ? -13.071 41.971  -10.837  1.00 101.55 ?  189 GLN B CD  1 
ATOM   5089  O OE1 . GLN B  1 199 ? -13.171 40.851  -10.320  1.00 97.40  ?  189 GLN B OE1 1 
ATOM   5090  N NE2 . GLN B  1 199 ? -12.326 42.215  -11.908  1.00 104.92 ?  189 GLN B NE2 1 
ATOM   5091  N N   . ASN B  1 200 ? -13.585 44.486  -5.899   1.00 85.12  ?  190 ASN B N   1 
ATOM   5092  C CA  . ASN B  1 200 ? -13.489 44.165  -4.482   1.00 72.41  ?  190 ASN B CA  1 
ATOM   5093  C C   . ASN B  1 200 ? -14.057 45.280  -3.611   1.00 71.23  ?  190 ASN B C   1 
ATOM   5094  O O   . ASN B  1 200 ? -14.649 44.978  -2.584   1.00 68.83  ?  190 ASN B O   1 
ATOM   5095  C CB  . ASN B  1 200 ? -12.052 43.863  -4.074   1.00 67.18  ?  190 ASN B CB  1 
ATOM   5096  C CG  . ASN B  1 200 ? -11.563 42.581  -4.679   1.00 63.91  ?  190 ASN B CG  1 
ATOM   5097  O OD1 . ASN B  1 200 ? -11.916 41.510  -4.182   1.00 62.39  ?  190 ASN B OD1 1 
ATOM   5098  N ND2 . ASN B  1 200 ? -10.756 42.674  -5.725   1.00 70.54  ?  190 ASN B ND2 1 
ATOM   5099  N N   . ILE B  1 201 ? -13.859 46.547  -3.999   1.00 71.33  ?  191 ILE B N   1 
ATOM   5100  C CA  . ILE B  1 201 ? -14.299 47.665  -3.176   1.00 80.77  ?  191 ILE B CA  1 
ATOM   5101  C C   . ILE B  1 201 ? -15.621 48.205  -3.712   1.00 92.10  ?  191 ILE B C   1 
ATOM   5102  O O   . ILE B  1 201 ? -16.633 48.112  -3.031   1.00 89.51  ?  191 ILE B O   1 
ATOM   5103  C CB  . ILE B  1 201 ? -13.236 48.776  -3.070   1.00 81.25  ?  191 ILE B CB  1 
ATOM   5104  C CG1 . ILE B  1 201 ? -11.995 48.300  -2.319   1.00 81.36  ?  191 ILE B CG1 1 
ATOM   5105  C CG2 . ILE B  1 201 ? -13.835 50.032  -2.433   1.00 84.34  ?  191 ILE B CG2 1 
ATOM   5106  C CD1 . ILE B  1 201 ? -10.883 49.335  -2.238   1.00 79.82  ?  191 ILE B CD1 1 
ATOM   5107  N N   . MET B  1 202 ? -15.608 48.787  -4.916   1.00 97.13  ?  192 MET B N   1 
ATOM   5108  C CA  . MET B  1 202 ? -16.742 49.567  -5.389   1.00 96.42  ?  192 MET B CA  1 
ATOM   5109  C C   . MET B  1 202 ? -18.002 48.700  -5.424   1.00 100.40 ?  192 MET B C   1 
ATOM   5110  O O   . MET B  1 202 ? -19.056 49.134  -4.969   1.00 106.20 ?  192 MET B O   1 
ATOM   5111  C CB  . MET B  1 202 ? -16.466 50.194  -6.757   1.00 95.11  ?  192 MET B CB  1 
ATOM   5112  C CG  . MET B  1 202 ? -17.238 51.489  -6.972   1.00 103.99 ?  192 MET B CG  1 
ATOM   5113  S SD  . MET B  1 202 ? -17.026 52.164  -8.629   1.00 133.41 ?  192 MET B SD  1 
ATOM   5114  C CE  . MET B  1 202 ? -17.840 50.946  -9.678   1.00 143.96 ?  192 MET B CE  1 
ATOM   5115  N N   . ASN B  1 203 ? -17.865 47.459  -5.916   1.00 93.77  ?  193 ASN B N   1 
ATOM   5116  C CA  . ASN B  1 203 ? -18.960 46.498  -5.990   1.00 88.07  ?  193 ASN B CA  1 
ATOM   5117  C C   . ASN B  1 203 ? -18.987 45.575  -4.770   1.00 93.12  ?  193 ASN B C   1 
ATOM   5118  O O   . ASN B  1 203 ? -19.612 44.518  -4.805   1.00 94.25  ?  193 ASN B O   1 
ATOM   5119  C CB  . ASN B  1 203 ? -18.850 45.621  -7.235   1.00 85.35  ?  193 ASN B CB  1 
ATOM   5120  C CG  . ASN B  1 203 ? -18.918 46.418  -8.516   1.00 89.37  ?  193 ASN B CG  1 
ATOM   5121  O OD1 . ASN B  1 203 ? -19.233 47.615  -8.503   1.00 93.42  ?  193 ASN B OD1 1 
ATOM   5122  N ND2 . ASN B  1 203 ? -18.630 45.772  -9.634   1.00 87.75  ?  193 ASN B ND2 1 
ATOM   5123  N N   . GLY B  1 204 ? -18.295 45.952  -3.690   1.00 95.70  ?  194 GLY B N   1 
ATOM   5124  C CA  . GLY B  1 204 ? -18.285 45.157  -2.473   1.00 88.61  ?  194 GLY B CA  1 
ATOM   5125  C C   . GLY B  1 204 ? -19.533 45.438  -1.643   1.00 85.96  ?  194 GLY B C   1 
ATOM   5126  O O   . GLY B  1 204 ? -20.121 46.516  -1.744   1.00 82.21  ?  194 GLY B O   1 
ATOM   5127  N N   . ARG B  1 205 ? -19.919 44.462  -0.824   1.00 84.50  ?  195 ARG B N   1 
ATOM   5128  C CA  . ARG B  1 205 ? -20.973 44.660  0.160    1.00 80.75  ?  195 ARG B CA  1 
ATOM   5129  C C   . ARG B  1 205 ? -20.610 45.839  1.060    1.00 85.74  ?  195 ARG B C   1 
ATOM   5130  O O   . ARG B  1 205 ? -19.434 46.059  1.369    1.00 89.13  ?  195 ARG B O   1 
ATOM   5131  C CB  . ARG B  1 205 ? -21.107 43.450  1.077    1.00 77.38  ?  195 ARG B CB  1 
ATOM   5132  C CG  . ARG B  1 205 ? -21.560 42.144  0.448    1.00 84.42  ?  195 ARG B CG  1 
ATOM   5133  C CD  . ARG B  1 205 ? -21.568 41.030  1.457    1.00 94.02  ?  195 ARG B CD  1 
ATOM   5134  N NE  . ARG B  1 205 ? -22.688 40.087  1.326    1.00 106.34 ?  195 ARG B NE  1 
ATOM   5135  C CZ  . ARG B  1 205 ? -23.966 40.335  1.594    1.00 123.41 ?  195 ARG B CZ  1 
ATOM   5136  N NH1 . ARG B  1 205 ? -24.370 41.543  1.970    1.00 133.90 1  195 ARG B NH1 1 
ATOM   5137  N NH2 . ARG B  1 205 ? -24.851 39.362  1.461    1.00 123.28 ?  195 ARG B NH2 1 
ATOM   5138  N N   . GLY B  1 206 ? -21.618 46.618  1.466    1.00 94.19  ?  196 GLY B N   1 
ATOM   5139  C CA  . GLY B  1 206 ? -21.440 47.559  2.562    1.00 93.46  ?  196 GLY B CA  1 
ATOM   5140  C C   . GLY B  1 206 ? -20.685 48.825  2.166    1.00 78.92  ?  196 GLY B C   1 
ATOM   5141  O O   . GLY B  1 206 ? -20.535 49.722  2.987    1.00 71.42  ?  196 GLY B O   1 
ATOM   5142  N N   . VAL B  1 207 ? -20.191 48.902  0.928    1.00 70.12  ?  197 VAL B N   1 
ATOM   5143  C CA  . VAL B  1 207 ? -19.818 50.184  0.352    1.00 73.65  ?  197 VAL B CA  1 
ATOM   5144  C C   . VAL B  1 207 ? -21.101 50.944  0.047    1.00 77.72  ?  197 VAL B C   1 
ATOM   5145  O O   . VAL B  1 207 ? -22.049 50.355  -0.463   1.00 90.21  ?  197 VAL B O   1 
ATOM   5146  C CB  . VAL B  1 207 ? -18.944 49.995  -0.897   1.00 77.63  ?  197 VAL B CB  1 
ATOM   5147  C CG1 . VAL B  1 207 ? -18.719 51.307  -1.652   1.00 76.62  ?  197 VAL B CG1 1 
ATOM   5148  C CG2 . VAL B  1 207 ? -17.617 49.337  -0.531   1.00 81.42  ?  197 VAL B CG2 1 
ATOM   5149  N N   . ASN B  1 208 ? -21.126 52.240  0.378    1.00 76.13  ?  198 ASN B N   1 
ATOM   5150  C CA  . ASN B  1 208 ? -22.338 53.040  0.285    1.00 71.55  ?  198 ASN B CA  1 
ATOM   5151  C C   . ASN B  1 208 ? -21.989 54.468  -0.114   1.00 72.47  ?  198 ASN B C   1 
ATOM   5152  O O   . ASN B  1 208 ? -20.976 55.003  0.319    1.00 87.77  ?  198 ASN B O   1 
ATOM   5153  C CB  . ASN B  1 208 ? -23.119 53.018  1.595    1.00 71.19  ?  198 ASN B CB  1 
ATOM   5154  C CG  . ASN B  1 208 ? -24.028 51.814  1.680    1.00 72.40  ?  198 ASN B CG  1 
ATOM   5155  O OD1 . ASN B  1 208 ? -25.077 51.790  1.023    1.00 72.19  ?  198 ASN B OD1 1 
ATOM   5156  N ND2 . ASN B  1 208 ? -23.653 50.816  2.473    1.00 73.60  ?  198 ASN B ND2 1 
ATOM   5157  N N   . ARG B  1 209 ? -22.852 55.084  -0.918   1.00 73.51  ?  199 ARG B N   1 
ATOM   5158  C CA  . ARG B  1 209 ? -22.588 56.414  -1.432   1.00 73.69  ?  199 ARG B CA  1 
ATOM   5159  C C   . ARG B  1 209 ? -22.716 57.418  -0.288   1.00 73.51  ?  199 ARG B C   1 
ATOM   5160  O O   . ARG B  1 209 ? -23.590 57.298  0.561    1.00 73.72  ?  199 ARG B O   1 
ATOM   5161  C CB  . ARG B  1 209 ? -23.440 56.658  -2.686   1.00 78.09  ?  199 ARG B CB  1 
ATOM   5162  C CG  . ARG B  1 209 ? -22.922 55.804  -3.839   1.00 82.72  ?  199 ARG B CG  1 
ATOM   5163  C CD  . ARG B  1 209 ? -23.500 56.122  -5.203   1.00 87.90  ?  199 ARG B CD  1 
ATOM   5164  N NE  . ARG B  1 209 ? -23.366 57.533  -5.578   1.00 85.99  ?  199 ARG B NE  1 
ATOM   5165  C CZ  . ARG B  1 209 ? -23.624 58.014  -6.779   1.00 83.46  ?  199 ARG B CZ  1 
ATOM   5166  N NH1 . ARG B  1 209 ? -23.968 57.203  -7.762   1.00 80.40  1  199 ARG B NH1 1 
ATOM   5167  N NH2 . ARG B  1 209 ? -23.512 59.310  -7.001   1.00 86.47  ?  199 ARG B NH2 1 
ATOM   5168  N N   . LEU B  1 210 ? -21.778 58.367  -0.251   1.00 76.18  ?  200 LEU B N   1 
ATOM   5169  C CA  . LEU B  1 210 ? -21.739 59.405  0.762    1.00 71.67  ?  200 LEU B CA  1 
ATOM   5170  C C   . LEU B  1 210 ? -22.363 60.691  0.226    1.00 74.87  ?  200 LEU B C   1 
ATOM   5171  O O   . LEU B  1 210 ? -22.590 61.626  0.998    1.00 78.72  ?  200 LEU B O   1 
ATOM   5172  C CB  . LEU B  1 210 ? -20.284 59.624  1.183    1.00 72.28  ?  200 LEU B CB  1 
ATOM   5173  C CG  . LEU B  1 210 ? -19.637 58.494  1.992    1.00 69.23  ?  200 LEU B CG  1 
ATOM   5174  C CD1 . LEU B  1 210 ? -18.138 58.667  2.030    1.00 69.96  ?  200 LEU B CD1 1 
ATOM   5175  C CD2 . LEU B  1 210 ? -20.197 58.478  3.401    1.00 73.02  ?  200 LEU B CD2 1 
ATOM   5176  N N   . ASP B  1 211 ? -22.621 60.741  -1.092   1.00 77.85  ?  201 ASP B N   1 
ATOM   5177  C CA  . ASP B  1 211 ? -23.268 61.889  -1.717   1.00 83.00  ?  201 ASP B CA  1 
ATOM   5178  C C   . ASP B  1 211 ? -24.788 61.702  -1.742   1.00 81.65  ?  201 ASP B C   1 
ATOM   5179  O O   . ASP B  1 211 ? -25.515 62.591  -2.183   1.00 86.47  ?  201 ASP B O   1 
ATOM   5180  C CB  . ASP B  1 211 ? -22.661 62.220  -3.076   1.00 82.81  ?  201 ASP B CB  1 
ATOM   5181  C CG  . ASP B  1 211 ? -22.594 61.101  -4.104   1.00 80.40  ?  201 ASP B CG  1 
ATOM   5182  O OD1 . ASP B  1 211 ? -23.010 59.963  -3.775   1.00 76.54  ?  201 ASP B OD1 1 
ATOM   5183  O OD2 . ASP B  1 211 ? -22.131 61.386  -5.230   1.00 66.91  -1 201 ASP B OD2 1 
ATOM   5184  N N   . ASP B  1 212 ? -25.262 60.550  -1.238   1.00 84.24  ?  202 ASP B N   1 
ATOM   5185  C CA  . ASP B  1 212 ? -26.679 60.297  -1.021   1.00 84.98  ?  202 ASP B CA  1 
ATOM   5186  C C   . ASP B  1 212 ? -27.075 60.836  0.354    1.00 77.20  ?  202 ASP B C   1 
ATOM   5187  O O   . ASP B  1 212 ? -26.502 60.433  1.363    1.00 78.58  ?  202 ASP B O   1 
ATOM   5188  C CB  . ASP B  1 212 ? -26.977 58.807  -1.156   1.00 82.14  ?  202 ASP B CB  1 
ATOM   5189  C CG  . ASP B  1 212 ? -28.415 58.369  -0.924   1.00 83.17  ?  202 ASP B CG  1 
ATOM   5190  O OD1 . ASP B  1 212 ? -29.305 59.249  -0.864   1.00 86.29  ?  202 ASP B OD1 1 
ATOM   5191  O OD2 . ASP B  1 212 ? -28.629 57.142  -0.787   1.00 81.54  -1 202 ASP B OD2 1 
ATOM   5192  N N   . VAL B  1 213 ? -28.073 61.728  0.386    1.00 79.25  ?  203 VAL B N   1 
ATOM   5193  C CA  . VAL B  1 213 ? -28.568 62.309  1.629    1.00 80.42  ?  203 VAL B CA  1 
ATOM   5194  C C   . VAL B  1 213 ? -29.198 61.224  2.508    1.00 87.04  ?  203 VAL B C   1 
ATOM   5195  O O   . VAL B  1 213 ? -29.277 61.395  3.725    1.00 85.30  ?  203 VAL B O   1 
ATOM   5196  C CB  . VAL B  1 213 ? -29.561 63.465  1.392    1.00 74.81  ?  203 VAL B CB  1 
ATOM   5197  C CG1 . VAL B  1 213 ? -28.853 64.747  0.981    1.00 76.32  ?  203 VAL B CG1 1 
ATOM   5198  C CG2 . VAL B  1 213 ? -30.642 63.101  0.378    1.00 79.99  ?  203 VAL B CG2 1 
ATOM   5199  N N   . ASN B  1 214 ? -29.638 60.118  1.881    1.00 96.31  ?  204 ASN B N   1 
ATOM   5200  C CA  . ASN B  1 214 ? -30.327 59.033  2.564    1.00 106.94 ?  204 ASN B CA  1 
ATOM   5201  C C   . ASN B  1 214 ? -29.398 57.859  2.865    1.00 108.80 ?  204 ASN B C   1 
ATOM   5202  O O   . ASN B  1 214 ? -29.872 56.763  3.161    1.00 115.15 ?  204 ASN B O   1 
ATOM   5203  C CB  . ASN B  1 214 ? -31.470 58.486  1.719    1.00 110.71 ?  204 ASN B CB  1 
ATOM   5204  C CG  . ASN B  1 214 ? -32.594 59.481  1.580    1.00 108.52 ?  204 ASN B CG  1 
ATOM   5205  O OD1 . ASN B  1 214 ? -33.103 59.996  2.584    1.00 114.84 ?  204 ASN B OD1 1 
ATOM   5206  N ND2 . ASN B  1 214 ? -32.986 59.774  0.350    1.00 103.01 ?  204 ASN B ND2 1 
ATOM   5207  N N   . ARG B  1 215 ? -28.082 58.079  2.775    1.00 102.16 ?  205 ARG B N   1 
ATOM   5208  C CA  . ARG B  1 215 ? -27.107 57.044  3.074    1.00 86.51  ?  205 ARG B CA  1 
ATOM   5209  C C   . ARG B  1 215 ? -27.456 56.381  4.406    1.00 70.16  ?  205 ARG B C   1 
ATOM   5210  O O   . ARG B  1 215 ? -27.865 57.059  5.353    1.00 68.80  ?  205 ARG B O   1 
ATOM   5211  C CB  . ARG B  1 215 ? -25.699 57.653  3.111    1.00 88.90  ?  205 ARG B CB  1 
ATOM   5212  C CG  . ARG B  1 215 ? -25.489 58.738  4.162    1.00 91.34  ?  205 ARG B CG  1 
ATOM   5213  C CD  . ARG B  1 215 ? -24.142 59.437  3.974    1.00 95.89  ?  205 ARG B CD  1 
ATOM   5214  N NE  . ARG B  1 215 ? -23.943 60.568  4.889    1.00 84.12  ?  205 ARG B NE  1 
ATOM   5215  C CZ  . ARG B  1 215 ? -24.433 61.797  4.752    1.00 76.19  ?  205 ARG B CZ  1 
ATOM   5216  N NH1 . ARG B  1 215 ? -25.140 62.127  3.687    1.00 78.50  1  205 ARG B NH1 1 
ATOM   5217  N NH2 . ARG B  1 215 ? -24.187 62.719  5.671    1.00 74.44  ?  205 ARG B NH2 1 
ATOM   5218  N N   . PRO B  1 216 ? -27.303 55.042  4.524    1.00 63.44  ?  206 PRO B N   1 
ATOM   5219  C CA  . PRO B  1 216 ? -27.586 54.346  5.781    1.00 66.78  ?  206 PRO B CA  1 
ATOM   5220  C C   . PRO B  1 216 ? -26.672 54.825  6.911    1.00 69.73  ?  206 PRO B C   1 
ATOM   5221  O O   . PRO B  1 216 ? -25.665 55.489  6.661    1.00 73.22  ?  206 PRO B O   1 
ATOM   5222  C CB  . PRO B  1 216 ? -27.371 52.856  5.448    1.00 65.12  ?  206 PRO B CB  1 
ATOM   5223  C CG  . PRO B  1 216 ? -26.491 52.860  4.229    1.00 64.75  ?  206 PRO B CG  1 
ATOM   5224  C CD  . PRO B  1 216 ? -26.834 54.134  3.465    1.00 65.33  ?  206 PRO B CD  1 
ATOM   5225  N N   . LYS B  1 217 ? -27.038 54.493  8.147    1.00 68.86  ?  207 LYS B N   1 
ATOM   5226  C CA  . LYS B  1 217 ? -26.185 54.749  9.295    1.00 71.51  ?  207 LYS B CA  1 
ATOM   5227  C C   . LYS B  1 217 ? -25.449 53.447  9.600    1.00 69.19  ?  207 LYS B C   1 
ATOM   5228  O O   . LYS B  1 217 ? -25.925 52.369  9.229    1.00 63.15  ?  207 LYS B O   1 
ATOM   5229  C CB  . LYS B  1 217 ? -26.973 55.287  10.499   1.00 78.64  ?  207 LYS B CB  1 
ATOM   5230  C CG  . LYS B  1 217 ? -28.139 56.251  10.224   1.00 83.75  ?  207 LYS B CG  1 
ATOM   5231  C CD  . LYS B  1 217 ? -27.866 57.710  9.848    1.00 84.98  ?  207 LYS B CD  1 
ATOM   5232  C CE  . LYS B  1 217 ? -28.962 58.278  8.984    1.00 83.98  ?  207 LYS B CE  1 
ATOM   5233  N NZ  . LYS B  1 217 ? -28.533 59.432  8.190    1.00 82.42  1  207 LYS B NZ  1 
ATOM   5234  N N   . SER B  1 218 ? -24.278 53.555  10.253   1.00 66.94  ?  208 SER B N   1 
ATOM   5235  C CA  . SER B  1 218 ? -23.363 52.430  10.381   1.00 69.94  ?  208 SER B CA  1 
ATOM   5236  C C   . SER B  1 218 ? -24.091 51.188  10.897   1.00 73.57  ?  208 SER B C   1 
ATOM   5237  O O   . SER B  1 218 ? -23.977 50.120  10.297   1.00 82.76  ?  208 SER B O   1 
ATOM   5238  C CB  . SER B  1 218 ? -22.165 52.779  11.243   1.00 67.75  ?  208 SER B CB  1 
ATOM   5239  O OG  . SER B  1 218 ? -21.325 53.736  10.606   1.00 61.22  ?  208 SER B OG  1 
ATOM   5240  N N   . PRO B  1 219 ? -24.876 51.284  11.996   1.00 84.00  ?  209 PRO B N   1 
ATOM   5241  C CA  . PRO B  1 219 ? -25.558 50.110  12.554   1.00 92.16  ?  209 PRO B CA  1 
ATOM   5242  C C   . PRO B  1 219 ? -26.412 49.319  11.562   1.00 86.60  ?  209 PRO B C   1 
ATOM   5243  O O   . PRO B  1 219 ? -26.516 48.100  11.680   1.00 83.05  ?  209 PRO B O   1 
ATOM   5244  C CB  . PRO B  1 219 ? -26.408 50.729  13.678   1.00 92.77  ?  209 PRO B CB  1 
ATOM   5245  C CG  . PRO B  1 219 ? -25.631 51.957  14.095   1.00 85.45  ?  209 PRO B CG  1 
ATOM   5246  C CD  . PRO B  1 219 ? -25.147 52.511  12.769   1.00 82.86  ?  209 PRO B CD  1 
ATOM   5247  N N   . GLU B  1 220 ? -26.998 50.017  10.581   1.00 83.37  ?  210 GLU B N   1 
ATOM   5248  C CA  . GLU B  1 220 ? -27.902 49.405  9.617    1.00 97.31  ?  210 GLU B CA  1 
ATOM   5249  C C   . GLU B  1 220 ? -27.147 48.503  8.638    1.00 97.90  ?  210 GLU B C   1 
ATOM   5250  O O   . GLU B  1 220 ? -27.729 47.562  8.105    1.00 109.01 ?  210 GLU B O   1 
ATOM   5251  C CB  . GLU B  1 220 ? -28.677 50.474  8.843    1.00 100.47 ?  210 GLU B CB  1 
ATOM   5252  C CG  . GLU B  1 220 ? -29.551 51.348  9.739    1.00 101.61 ?  210 GLU B CG  1 
ATOM   5253  C CD  . GLU B  1 220 ? -30.172 52.553  9.059    1.00 97.22  ?  210 GLU B CD  1 
ATOM   5254  O OE1 . GLU B  1 220 ? -30.080 52.677  7.817    1.00 99.25  ?  210 GLU B OE1 1 
ATOM   5255  O OE2 . GLU B  1 220 ? -30.667 53.422  9.798    1.00 87.74  -1 210 GLU B OE2 1 
ATOM   5256  N N   . ILE B  1 221 ? -25.860 48.797  8.399    1.00 89.15  ?  211 ILE B N   1 
ATOM   5257  C CA  . ILE B  1 221 ? -25.063 48.044  7.442    1.00 75.89  ?  211 ILE B CA  1 
ATOM   5258  C C   . ILE B  1 221 ? -24.009 47.211  8.172    1.00 67.76  ?  211 ILE B C   1 
ATOM   5259  O O   . ILE B  1 221 ? -23.121 46.659  7.529    1.00 59.49  ?  211 ILE B O   1 
ATOM   5260  C CB  . ILE B  1 221 ? -24.433 48.980  6.391    1.00 75.68  ?  211 ILE B CB  1 
ATOM   5261  C CG1 . ILE B  1 221 ? -23.743 50.190  7.037    1.00 70.23  ?  211 ILE B CG1 1 
ATOM   5262  C CG2 . ILE B  1 221 ? -25.479 49.411  5.358    1.00 79.37  ?  211 ILE B CG2 1 
ATOM   5263  C CD1 . ILE B  1 221 ? -22.805 50.938  6.112    1.00 68.21  ?  211 ILE B CD1 1 
ATOM   5264  N N   . LYS B  1 222 ? -24.153 47.074  9.499    1.00 68.62  ?  212 LYS B N   1 
ATOM   5265  C CA  . LYS B  1 222 ? -23.154 46.438  10.348   1.00 70.47  ?  212 LYS B CA  1 
ATOM   5266  C C   . LYS B  1 222 ? -22.815 45.038  9.835    1.00 73.96  ?  212 LYS B C   1 
ATOM   5267  O O   . LYS B  1 222 ? -21.643 44.680  9.762    1.00 85.95  ?  212 LYS B O   1 
ATOM   5268  C CB  . LYS B  1 222 ? -23.612 46.446  11.819   1.00 73.06  ?  212 LYS B CB  1 
ATOM   5269  C CG  . LYS B  1 222 ? -22.709 45.698  12.807   1.00 75.41  ?  212 LYS B CG  1 
ATOM   5270  C CD  . LYS B  1 222 ? -22.628 46.272  14.227   1.00 82.74  ?  212 LYS B CD  1 
ATOM   5271  C CE  . LYS B  1 222 ? -21.549 45.630  15.052   1.00 89.72  ?  212 LYS B CE  1 
ATOM   5272  N NZ  . LYS B  1 222 ? -20.950 46.536  16.054   1.00 89.60  1  212 LYS B NZ  1 
ATOM   5273  N N   . ASN B  1 223 ? -23.829 44.249  9.468    1.00 71.40  ?  213 ASN B N   1 
ATOM   5274  C CA  . ASN B  1 223 ? -23.604 42.877  9.041    1.00 67.01  ?  213 ASN B CA  1 
ATOM   5275  C C   . ASN B  1 223 ? -22.973 42.845  7.648    1.00 78.66  ?  213 ASN B C   1 
ATOM   5276  O O   . ASN B  1 223 ? -22.179 41.951  7.349    1.00 97.28  ?  213 ASN B O   1 
ATOM   5277  C CB  . ASN B  1 223 ? -24.876 42.042  9.100    1.00 65.56  ?  213 ASN B CB  1 
ATOM   5278  C CG  . ASN B  1 223 ? -24.576 40.564  8.981    1.00 71.69  ?  213 ASN B CG  1 
ATOM   5279  O OD1 . ASN B  1 223 ? -24.922 39.927  7.977    1.00 70.57  ?  213 ASN B OD1 1 
ATOM   5280  N ND2 . ASN B  1 223 ? -23.910 40.002  9.983    1.00 78.25  ?  213 ASN B ND2 1 
ATOM   5281  N N   . ASP B  1 224 ? -23.323 43.815  6.795    1.00 77.80  ?  214 ASP B N   1 
ATOM   5282  C CA  . ASP B  1 224 ? -22.738 43.920  5.464    1.00 75.63  ?  214 ASP B CA  1 
ATOM   5283  C C   . ASP B  1 224 ? -21.225 44.119  5.576    1.00 70.95  ?  214 ASP B C   1 
ATOM   5284  O O   . ASP B  1 224 ? -20.454 43.507  4.840    1.00 73.23  ?  214 ASP B O   1 
ATOM   5285  C CB  . ASP B  1 224 ? -23.379 45.047  4.673    1.00 79.82  ?  214 ASP B CB  1 
ATOM   5286  C CG  . ASP B  1 224 ? -24.884 44.969  4.497    1.00 87.37  ?  214 ASP B CG  1 
ATOM   5287  O OD1 . ASP B  1 224 ? -25.564 44.631  5.483    1.00 106.21 -1 214 ASP B OD1 1 
ATOM   5288  O OD2 . ASP B  1 224 ? -25.354 45.264  3.376    1.00 78.91  ?  214 ASP B OD2 1 
ATOM   5289  N N   . ILE B  1 225 ? -20.823 44.969  6.533    1.00 64.28  ?  215 ILE B N   1 
ATOM   5290  C CA  . ILE B  1 225 ? -19.433 45.333  6.747    1.00 55.47  ?  215 ILE B CA  1 
ATOM   5291  C C   . ILE B  1 225 ? -18.641 44.124  7.244    1.00 58.63  ?  215 ILE B C   1 
ATOM   5292  O O   . ILE B  1 225 ? -17.479 43.962  6.873    1.00 62.84  ?  215 ILE B O   1 
ATOM   5293  C CB  . ILE B  1 225 ? -19.329 46.525  7.712    1.00 52.21  ?  215 ILE B CB  1 
ATOM   5294  C CG1 . ILE B  1 225 ? -20.005 47.778  7.139    1.00 52.42  ?  215 ILE B CG1 1 
ATOM   5295  C CG2 . ILE B  1 225 ? -17.864 46.804  8.063    1.00 60.88  ?  215 ILE B CG2 1 
ATOM   5296  C CD1 . ILE B  1 225 ? -20.152 48.925  8.123    1.00 52.87  ?  215 ILE B CD1 1 
ATOM   5297  N N   . ARG B  1 226 ? -19.264 43.288  8.086    1.00 62.33  ?  216 ARG B N   1 
ATOM   5298  C CA  . ARG B  1 226 ? -18.608 42.099  8.614    1.00 76.53  ?  216 ARG B CA  1 
ATOM   5299  C C   . ARG B  1 226 ? -18.276 41.134  7.480    1.00 75.49  ?  216 ARG B C   1 
ATOM   5300  O O   . ARG B  1 226 ? -17.169 40.591  7.434    1.00 75.75  ?  216 ARG B O   1 
ATOM   5301  C CB  . ARG B  1 226 ? -19.441 41.358  9.667    1.00 93.91  ?  216 ARG B CB  1 
ATOM   5302  C CG  . ARG B  1 226 ? -19.547 42.048  11.019   1.00 114.24 ?  216 ARG B CG  1 
ATOM   5303  C CD  . ARG B  1 226 ? -20.121 41.069  12.075   1.00 114.67 ?  216 ARG B CD  1 
ATOM   5304  N NE  . ARG B  1 226 ? -20.663 41.725  13.273   1.00 120.46 ?  216 ARG B NE  1 
ATOM   5305  C CZ  . ARG B  1 226 ? -21.912 41.609  13.743   1.00 121.24 ?  216 ARG B CZ  1 
ATOM   5306  N NH1 . ARG B  1 226 ? -22.790 40.818  13.146   1.00 115.35 1  216 ARG B NH1 1 
ATOM   5307  N NH2 . ARG B  1 226 ? -22.276 42.292  14.815   1.00 121.19 ?  216 ARG B NH2 1 
ATOM   5308  N N   . LEU B  1 227 ? -19.240 40.931  6.573    1.00 73.97  ?  217 LEU B N   1 
ATOM   5309  C CA  . LEU B  1 227 ? -19.059 40.021  5.453    1.00 75.24  ?  217 LEU B CA  1 
ATOM   5310  C C   . LEU B  1 227 ? -18.039 40.611  4.481    1.00 70.90  ?  217 LEU B C   1 
ATOM   5311  O O   . LEU B  1 227 ? -17.214 39.876  3.932    1.00 79.71  ?  217 LEU B O   1 
ATOM   5312  C CB  . LEU B  1 227 ? -20.392 39.729  4.759    1.00 77.12  ?  217 LEU B CB  1 
ATOM   5313  C CG  . LEU B  1 227 ? -21.410 38.897  5.550    1.00 77.86  ?  217 LEU B CG  1 
ATOM   5314  C CD1 . LEU B  1 227 ? -22.707 38.786  4.754    1.00 80.26  ?  217 LEU B CD1 1 
ATOM   5315  C CD2 . LEU B  1 227 ? -20.885 37.517  5.944    1.00 72.46  ?  217 LEU B CD2 1 
ATOM   5316  N N   . PHE B  1 228 ? -18.110 41.937  4.288    1.00 67.47  ?  218 PHE B N   1 
ATOM   5317  C CA  . PHE B  1 228 ? -17.203 42.667  3.413    1.00 72.07  ?  218 PHE B CA  1 
ATOM   5318  C C   . PHE B  1 228 ? -15.756 42.469  3.857    1.00 78.42  ?  218 PHE B C   1 
ATOM   5319  O O   . PHE B  1 228 ? -14.886 42.168  3.040    1.00 78.98  ?  218 PHE B O   1 
ATOM   5320  C CB  . PHE B  1 228 ? -17.554 44.158  3.451    1.00 69.02  ?  218 PHE B CB  1 
ATOM   5321  C CG  . PHE B  1 228 ? -16.713 45.077  2.580    1.00 63.82  ?  218 PHE B CG  1 
ATOM   5322  C CD1 . PHE B  1 228 ? -16.277 44.679  1.329    1.00 64.06  ?  218 PHE B CD1 1 
ATOM   5323  C CD2 . PHE B  1 228 ? -16.383 46.356  3.011    1.00 70.44  ?  218 PHE B CD2 1 
ATOM   5324  C CE1 . PHE B  1 228 ? -15.531 45.540  0.534    1.00 70.41  ?  218 PHE B CE1 1 
ATOM   5325  C CE2 . PHE B  1 228 ? -15.638 47.214  2.204    1.00 69.29  ?  218 PHE B CE2 1 
ATOM   5326  C CZ  . PHE B  1 228 ? -15.210 46.801  0.979    1.00 67.50  ?  218 PHE B CZ  1 
ATOM   5327  N N   . ARG B  1 229 ? -15.527 42.654  5.162    1.00 77.51  ?  219 ARG B N   1 
ATOM   5328  C CA  . ARG B  1 229 ? -14.202 42.567  5.744    1.00 76.38  ?  219 ARG B CA  1 
ATOM   5329  C C   . ARG B  1 229 ? -13.613 41.177  5.521    1.00 73.39  ?  219 ARG B C   1 
ATOM   5330  O O   . ARG B  1 229 ? -12.418 41.047  5.268    1.00 76.92  ?  219 ARG B O   1 
ATOM   5331  C CB  . ARG B  1 229 ? -14.301 42.932  7.232    1.00 77.79  ?  219 ARG B CB  1 
ATOM   5332  C CG  . ARG B  1 229 ? -12.954 43.135  7.917    1.00 76.56  ?  219 ARG B CG  1 
ATOM   5333  C CD  . ARG B  1 229 ? -13.100 43.416  9.384    1.00 71.53  ?  219 ARG B CD  1 
ATOM   5334  N NE  . ARG B  1 229 ? -11.791 43.427  10.038   1.00 69.50  ?  219 ARG B NE  1 
ATOM   5335  C CZ  . ARG B  1 229 ? -10.842 44.316  9.787    1.00 69.80  ?  219 ARG B CZ  1 
ATOM   5336  N NH1 . ARG B  1 229 ? -11.099 45.396  9.073    1.00 66.49  1  219 ARG B NH1 1 
ATOM   5337  N NH2 . ARG B  1 229 ? -9.633  44.135  10.271   1.00 73.25  ?  219 ARG B NH2 1 
ATOM   5338  N N   . GLN B  1 230 ? -14.454 40.141  5.615    1.00 76.87  ?  220 GLN B N   1 
ATOM   5339  C CA  . GLN B  1 230 ? -14.007 38.772  5.408    1.00 78.21  ?  220 GLN B CA  1 
ATOM   5340  C C   . GLN B  1 230 ? -13.637 38.552  3.942    1.00 74.50  ?  220 GLN B C   1 
ATOM   5341  O O   . GLN B  1 230 ? -12.672 37.846  3.653    1.00 82.63  ?  220 GLN B O   1 
ATOM   5342  C CB  . GLN B  1 230 ? -15.070 37.779  5.872    1.00 86.62  ?  220 GLN B CB  1 
ATOM   5343  C CG  . GLN B  1 230 ? -15.143 37.637  7.390    1.00 98.05  ?  220 GLN B CG  1 
ATOM   5344  C CD  . GLN B  1 230 ? -16.429 37.008  7.885    1.00 112.42 ?  220 GLN B CD  1 
ATOM   5345  O OE1 . GLN B  1 230 ? -17.276 36.532  7.117    1.00 121.23 ?  220 GLN B OE1 1 
ATOM   5346  N NE2 . GLN B  1 230 ? -16.609 37.065  9.193    1.00 116.63 ?  220 GLN B NE2 1 
ATOM   5347  N N   . GLU B  1 231 ? -14.407 39.151  3.024    1.00 67.14  ?  221 GLU B N   1 
ATOM   5348  C CA  . GLU B  1 231 ? -14.094 39.086  1.604    1.00 74.50  ?  221 GLU B CA  1 
ATOM   5349  C C   . GLU B  1 231 ? -12.723 39.726  1.357    1.00 82.08  ?  221 GLU B C   1 
ATOM   5350  O O   . GLU B  1 231 ? -11.919 39.191  0.591    1.00 94.80  ?  221 GLU B O   1 
ATOM   5351  C CB  . GLU B  1 231 ? -15.194 39.737  0.760    1.00 81.80  ?  221 GLU B CB  1 
ATOM   5352  C CG  . GLU B  1 231 ? -16.519 38.968  0.753    1.00 82.08  ?  221 GLU B CG  1 
ATOM   5353  C CD  . GLU B  1 231 ? -17.737 39.723  0.208    1.00 88.86  ?  221 GLU B CD  1 
ATOM   5354  O OE1 . GLU B  1 231 ? -18.833 39.135  0.274    1.00 97.74  ?  221 GLU B OE1 1 
ATOM   5355  O OE2 . GLU B  1 231 ? -17.643 40.887  -0.251   1.00 82.61  -1 221 GLU B OE2 1 
ATOM   5356  N N   . LEU B  1 232 ? -12.451 40.853  2.037    1.00 74.88  ?  222 LEU B N   1 
ATOM   5357  C CA  . LEU B  1 232 ? -11.204 41.591  1.882    1.00 66.67  ?  222 LEU B CA  1 
ATOM   5358  C C   . LEU B  1 232 ? -10.013 40.817  2.451    1.00 69.70  ?  222 LEU B C   1 
ATOM   5359  O O   . LEU B  1 232 ? -8.887  41.023  2.003    1.00 71.73  ?  222 LEU B O   1 
ATOM   5360  C CB  . LEU B  1 232 ? -11.307 42.972  2.531    1.00 59.50  ?  222 LEU B CB  1 
ATOM   5361  C CG  . LEU B  1 232 ? -12.185 44.004  1.818    1.00 59.75  ?  222 LEU B CG  1 
ATOM   5362  C CD1 . LEU B  1 232 ? -12.211 45.299  2.607    1.00 61.26  ?  222 LEU B CD1 1 
ATOM   5363  C CD2 . LEU B  1 232 ? -11.723 44.275  0.399    1.00 60.89  ?  222 LEU B CD2 1 
ATOM   5364  N N   . ARG B  1 233 ? -10.248 39.922  3.426    1.00 69.07  ?  223 ARG B N   1 
ATOM   5365  C CA  . ARG B  1 233 ? -9.160  39.262  4.142    1.00 68.80  ?  223 ARG B CA  1 
ATOM   5366  C C   . ARG B  1 233 ? -8.270  38.446  3.204    1.00 61.79  ?  223 ARG B C   1 
ATOM   5367  O O   . ARG B  1 233 ? -7.151  38.130  3.569    1.00 59.16  ?  223 ARG B O   1 
ATOM   5368  C CB  . ARG B  1 233 ? -9.646  38.359  5.284    1.00 78.94  ?  223 ARG B CB  1 
ATOM   5369  C CG  . ARG B  1 233 ? -9.797  39.058  6.633    1.00 92.55  ?  223 ARG B CG  1 
ATOM   5370  C CD  . ARG B  1 233 ? -10.586 38.231  7.655    1.00 105.58 ?  223 ARG B CD  1 
ATOM   5371  N NE  . ARG B  1 233 ? -10.207 38.414  9.069    1.00 115.52 ?  223 ARG B NE  1 
ATOM   5372  C CZ  . ARG B  1 233 ? -9.729  37.472  9.899    1.00 123.44 ?  223 ARG B CZ  1 
ATOM   5373  N NH1 . ARG B  1 233 ? -9.581  36.210  9.513    1.00 118.16 1  223 ARG B NH1 1 
ATOM   5374  N NH2 . ARG B  1 233 ? -9.401  37.796  11.141   1.00 123.79 ?  223 ARG B NH2 1 
ATOM   5375  N N   . ASP B  1 234 ? -8.757  38.061  2.021    1.00 66.01  ?  224 ASP B N   1 
ATOM   5376  C CA  . ASP B  1 234 ? -7.930  37.311  1.085    1.00 73.38  ?  224 ASP B CA  1 
ATOM   5377  C C   . ASP B  1 234 ? -8.070  37.850  -0.335   1.00 73.83  ?  224 ASP B C   1 
ATOM   5378  O O   . ASP B  1 234 ? -7.694  37.174  -1.289   1.00 75.76  ?  224 ASP B O   1 
ATOM   5379  C CB  . ASP B  1 234 ? -8.215  35.817  1.149    1.00 79.51  ?  224 ASP B CB  1 
ATOM   5380  C CG  . ASP B  1 234 ? -9.678  35.436  0.998    1.00 86.18  ?  224 ASP B CG  1 
ATOM   5381  O OD1 . ASP B  1 234 ? -10.277 35.814  -0.037   1.00 91.88  -1 224 ASP B OD1 1 
ATOM   5382  O OD2 . ASP B  1 234 ? -10.204 34.776  1.934    1.00 81.09  ?  224 ASP B OD2 1 
ATOM   5383  N N   . ALA B  1 235 ? -8.596  39.068  -0.479   1.00 74.11  ?  225 ALA B N   1 
ATOM   5384  C CA  . ALA B  1 235 ? -8.541  39.755  -1.757   1.00 77.15  ?  225 ALA B CA  1 
ATOM   5385  C C   . ALA B  1 235 ? -7.097  40.195  -1.997   1.00 78.90  ?  225 ALA B C   1 
ATOM   5386  O O   . ALA B  1 235 ? -6.483  40.840  -1.149   1.00 73.37  ?  225 ALA B O   1 
ATOM   5387  C CB  . ALA B  1 235 ? -9.507  40.917  -1.783   1.00 79.64  ?  225 ALA B CB  1 
ATOM   5388  N N   . ALA B  1 236 ? -6.554  39.775  -3.142   1.00 76.18  ?  226 ALA B N   1 
ATOM   5389  C CA  . ALA B  1 236 ? -5.207  40.120  -3.552   1.00 67.01  ?  226 ALA B CA  1 
ATOM   5390  C C   . ALA B  1 236 ? -5.204  40.344  -5.061   1.00 65.68  ?  226 ALA B C   1 
ATOM   5391  O O   . ALA B  1 236 ? -6.109  39.899  -5.764   1.00 72.43  ?  226 ALA B O   1 
ATOM   5392  C CB  . ALA B  1 236 ? -4.249  39.021  -3.146   1.00 59.94  ?  226 ALA B CB  1 
ATOM   5393  N N   . TYR B  1 237 ? -4.191  41.082  -5.535   1.00 66.04  ?  227 TYR B N   1 
ATOM   5394  C CA  . TYR B  1 237 ? -3.970  41.273  -6.955   1.00 61.62  ?  227 TYR B CA  1 
ATOM   5395  C C   . TYR B  1 237 ? -3.660  39.909  -7.572   1.00 65.06  ?  227 TYR B C   1 
ATOM   5396  O O   . TYR B  1 237 ? -2.909  39.125  -6.990   1.00 58.66  ?  227 TYR B O   1 
ATOM   5397  C CB  . TYR B  1 237 ? -2.834  42.285  -7.154   1.00 56.53  ?  227 TYR B CB  1 
ATOM   5398  C CG  . TYR B  1 237 ? -3.080  43.714  -6.679   1.00 51.67  ?  227 TYR B CG  1 
ATOM   5399  C CD1 . TYR B  1 237 ? -4.278  44.374  -6.923   1.00 49.68  ?  227 TYR B CD1 1 
ATOM   5400  C CD2 . TYR B  1 237 ? -2.101  44.407  -5.980   1.00 49.62  ?  227 TYR B CD2 1 
ATOM   5401  C CE1 . TYR B  1 237 ? -4.489  45.675  -6.490   1.00 48.62  ?  227 TYR B CE1 1 
ATOM   5402  C CE2 . TYR B  1 237 ? -2.298  45.708  -5.544   1.00 53.56  ?  227 TYR B CE2 1 
ATOM   5403  C CZ  . TYR B  1 237 ? -3.502  46.350  -5.800   1.00 51.68  ?  227 TYR B CZ  1 
ATOM   5404  O OH  . TYR B  1 237 ? -3.714  47.636  -5.370   1.00 48.35  ?  227 TYR B OH  1 
ATOM   5405  N N   . HIS B  1 238 ? -4.279  39.621  -8.728   1.00 70.09  ?  228 HIS B N   1 
ATOM   5406  C CA  . HIS B  1 238 ? -3.945  38.437  -9.508   1.00 68.14  ?  228 HIS B CA  1 
ATOM   5407  C C   . HIS B  1 238 ? -3.570  38.866  -10.922  1.00 60.74  ?  228 HIS B C   1 
ATOM   5408  O O   . HIS B  1 238 ? -4.369  39.474  -11.630  1.00 54.00  ?  228 HIS B O   1 
ATOM   5409  C CB  . HIS B  1 238 ? -5.061  37.390  -9.451   1.00 72.51  ?  228 HIS B CB  1 
ATOM   5410  C CG  . HIS B  1 238 ? -5.131  36.717  -8.120   1.00 78.52  ?  228 HIS B CG  1 
ATOM   5411  N ND1 . HIS B  1 238 ? -6.023  37.082  -7.130   1.00 81.06  ?  228 HIS B ND1 1 
ATOM   5412  C CD2 . HIS B  1 238 ? -4.391  35.714  -7.614   1.00 77.55  ?  228 HIS B CD2 1 
ATOM   5413  C CE1 . HIS B  1 238 ? -5.828  36.312  -6.066   1.00 80.34  ?  228 HIS B CE1 1 
ATOM   5414  N NE2 . HIS B  1 238 ? -4.846  35.469  -6.341   1.00 78.64  ?  228 HIS B NE2 1 
ATOM   5415  N N   . PHE B  1 239 ? -2.325  38.565  -11.297  1.00 62.83  ?  229 PHE B N   1 
ATOM   5416  C CA  . PHE B  1 239 ? -1.759  38.981  -12.564  1.00 60.12  ?  229 PHE B CA  1 
ATOM   5417  C C   . PHE B  1 239 ? -0.491  38.165  -12.797  1.00 62.16  ?  229 PHE B C   1 
ATOM   5418  O O   . PHE B  1 239 ? 0.117   37.685  -11.842  1.00 66.62  ?  229 PHE B O   1 
ATOM   5419  C CB  . PHE B  1 239 ? -1.466  40.479  -12.524  1.00 58.41  ?  229 PHE B CB  1 
ATOM   5420  C CG  . PHE B  1 239 ? -0.330  40.861  -11.582  1.00 64.67  ?  229 PHE B CG  1 
ATOM   5421  C CD1 . PHE B  1 239 ? -0.573  41.128  -10.240  1.00 61.71  ?  229 PHE B CD1 1 
ATOM   5422  C CD2 . PHE B  1 239 ? 0.982   40.931  -12.038  1.00 67.18  ?  229 PHE B CD2 1 
ATOM   5423  C CE1 . PHE B  1 239 ? 0.462   41.449  -9.378   1.00 58.91  ?  229 PHE B CE1 1 
ATOM   5424  C CE2 . PHE B  1 239 ? 2.015   41.275  -11.181  1.00 66.66  ?  229 PHE B CE2 1 
ATOM   5425  C CZ  . PHE B  1 239 ? 1.751   41.530  -9.851   1.00 66.30  ?  229 PHE B CZ  1 
ATOM   5426  N N   . GLN B  1 240 ? -0.091  38.025  -14.066  1.00 67.48  ?  230 GLN B N   1 
ATOM   5427  C CA  . GLN B  1 240 ? 1.082   37.249  -14.415  1.00 66.35  ?  230 GLN B CA  1 
ATOM   5428  C C   . GLN B  1 240 ? 2.285   38.178  -14.521  1.00 66.61  ?  230 GLN B C   1 
ATOM   5429  O O   . GLN B  1 240 ? 2.208   39.238  -15.142  1.00 58.51  ?  230 GLN B O   1 
ATOM   5430  C CB  . GLN B  1 240 ? 0.809   36.520  -15.731  1.00 64.32  ?  230 GLN B CB  1 
ATOM   5431  C CG  . GLN B  1 240 ? 1.576   35.218  -15.909  1.00 71.49  ?  230 GLN B CG  1 
ATOM   5432  C CD  . GLN B  1 240 ? 0.948   34.033  -15.206  1.00 84.16  ?  230 GLN B CD  1 
ATOM   5433  O OE1 . GLN B  1 240 ? -0.199  34.078  -14.744  1.00 88.52  ?  230 GLN B OE1 1 
ATOM   5434  N NE2 . GLN B  1 240 ? 1.708   32.954  -15.111  1.00 89.19  ?  230 GLN B NE2 1 
ATOM   5435  N N   . GLY B  1 241 ? 3.400   37.765  -13.912  1.00 68.06  ?  231 GLY B N   1 
ATOM   5436  C CA  . GLY B  1 241 ? 4.635   38.541  -13.998  1.00 66.24  ?  231 GLY B CA  1 
ATOM   5437  C C   . GLY B  1 241 ? 5.150   38.545  -15.429  1.00 64.04  ?  231 GLY B C   1 
ATOM   5438  O O   . GLY B  1 241 ? 5.110   37.512  -16.076  1.00 73.26  ?  231 GLY B O   1 
ATOM   5439  N N   . ASP B  1 242 ? 5.609   39.703  -15.915  1.00 62.08  ?  232 ASP B N   1 
ATOM   5440  C CA  . ASP B  1 242 ? 6.109   39.813  -17.273  1.00 65.53  ?  232 ASP B CA  1 
ATOM   5441  C C   . ASP B  1 242 ? 7.580   40.228  -17.281  1.00 69.83  ?  232 ASP B C   1 
ATOM   5442  O O   . ASP B  1 242 ? 8.146   40.444  -18.351  1.00 78.59  ?  232 ASP B O   1 
ATOM   5443  C CB  . ASP B  1 242 ? 5.252   40.752  -18.109  1.00 60.07  ?  232 ASP B CB  1 
ATOM   5444  C CG  . ASP B  1 242 ? 5.301   42.221  -17.734  1.00 56.20  ?  232 ASP B CG  1 
ATOM   5445  O OD1 . ASP B  1 242 ? 6.425   42.755  -17.635  1.00 55.28  ?  232 ASP B OD1 1 
ATOM   5446  O OD2 . ASP B  1 242 ? 4.211   42.830  -17.577  1.00 53.57  -1 232 ASP B OD2 1 
ATOM   5447  N N   . ALA B  1 243 ? 8.203   40.322  -16.101  1.00 67.94  ?  233 ALA B N   1 
ATOM   5448  C CA  . ALA B  1 243 ? 9.517   40.936  -15.986  1.00 60.51  ?  233 ALA B CA  1 
ATOM   5449  C C   . ALA B  1 243 ? 10.413  40.107  -15.072  1.00 61.15  ?  233 ALA B C   1 
ATOM   5450  O O   . ALA B  1 243 ? 9.960   39.614  -14.042  1.00 53.89  ?  233 ALA B O   1 
ATOM   5451  C CB  . ALA B  1 243 ? 9.368   42.351  -15.479  1.00 55.02  ?  233 ALA B CB  1 
ATOM   5452  N N   . ASP B  1 244 ? 11.694  39.987  -15.452  1.00 62.90  ?  234 ASP B N   1 
ATOM   5453  C CA  . ASP B  1 244 ? 12.659  39.233  -14.667  1.00 66.30  ?  234 ASP B CA  1 
ATOM   5454  C C   . ASP B  1 244 ? 13.288  40.166  -13.629  1.00 66.07  ?  234 ASP B C   1 
ATOM   5455  O O   . ASP B  1 244 ? 12.853  41.305  -13.460  1.00 71.44  ?  234 ASP B O   1 
ATOM   5456  C CB  . ASP B  1 244 ? 13.628  38.478  -15.571  1.00 68.66  ?  234 ASP B CB  1 
ATOM   5457  C CG  . ASP B  1 244 ? 14.514  39.312  -16.490  1.00 71.34  ?  234 ASP B CG  1 
ATOM   5458  O OD1 . ASP B  1 244 ? 15.117  40.278  -16.003  1.00 76.18  ?  234 ASP B OD1 1 
ATOM   5459  O OD2 . ASP B  1 244 ? 14.630  38.978  -17.678  1.00 75.37  -1 234 ASP B OD2 1 
ATOM   5460  N N   . ASN B  1 245 ? 14.317  39.672  -12.932  1.00 55.98  ?  235 ASN B N   1 
ATOM   5461  C CA  . ASN B  1 245 ? 14.918  40.388  -11.819  1.00 58.95  ?  235 ASN B CA  1 
ATOM   5462  C C   . ASN B  1 245 ? 16.173  41.149  -12.259  1.00 59.92  ?  235 ASN B C   1 
ATOM   5463  O O   . ASN B  1 245 ? 16.960  41.584  -11.413  1.00 49.47  ?  235 ASN B O   1 
ATOM   5464  C CB  . ASN B  1 245 ? 15.256  39.438  -10.673  1.00 62.30  ?  235 ASN B CB  1 
ATOM   5465  C CG  . ASN B  1 245 ? 14.100  38.538  -10.308  1.00 61.89  ?  235 ASN B CG  1 
ATOM   5466  O OD1 . ASN B  1 245 ? 12.983  39.026  -10.102  1.00 65.62  ?  235 ASN B OD1 1 
ATOM   5467  N ND2 . ASN B  1 245 ? 14.326  37.235  -10.241  1.00 63.26  ?  235 ASN B ND2 1 
ATOM   5468  N N   . ASP B  1 246 ? 16.378  41.290  -13.578  1.00 60.00  ?  236 ASP B N   1 
ATOM   5469  C CA  . ASP B  1 246 ? 17.522  42.012  -14.124  1.00 60.02  ?  236 ASP B CA  1 
ATOM   5470  C C   . ASP B  1 246 ? 17.070  43.343  -14.727  1.00 58.35  ?  236 ASP B C   1 
ATOM   5471  O O   . ASP B  1 246 ? 17.903  44.093  -15.234  1.00 62.56  ?  236 ASP B O   1 
ATOM   5472  C CB  . ASP B  1 246 ? 18.276  41.215  -15.178  1.00 63.10  ?  236 ASP B CB  1 
ATOM   5473  C CG  . ASP B  1 246 ? 19.072  40.007  -14.695  1.00 73.45  ?  236 ASP B CG  1 
ATOM   5474  O OD1 . ASP B  1 246 ? 19.056  39.736  -13.472  1.00 72.52  ?  236 ASP B OD1 1 
ATOM   5475  O OD2 . ASP B  1 246 ? 19.686  39.322  -15.542  1.00 81.61  -1 236 ASP B OD2 1 
ATOM   5476  N N   . GLN B  1 247 ? 15.767  43.652  -14.649  1.00 55.77  ?  237 GLN B N   1 
ATOM   5477  C CA  . GLN B  1 247 ? 15.207  44.845  -15.268  1.00 59.20  ?  237 GLN B CA  1 
ATOM   5478  C C   . GLN B  1 247 ? 14.290  45.588  -14.296  1.00 65.08  ?  237 GLN B C   1 
ATOM   5479  O O   . GLN B  1 247 ? 13.778  45.008  -13.335  1.00 77.70  ?  237 GLN B O   1 
ATOM   5480  C CB  . GLN B  1 247 ? 14.391  44.476  -16.505  1.00 58.07  ?  237 GLN B CB  1 
ATOM   5481  C CG  . GLN B  1 247 ? 13.270  43.485  -16.218  1.00 60.98  ?  237 GLN B CG  1 
ATOM   5482  C CD  . GLN B  1 247 ? 12.506  43.098  -17.463  1.00 68.06  ?  237 GLN B CD  1 
ATOM   5483  O OE1 . GLN B  1 247 ? 12.553  41.946  -17.910  1.00 64.61  ?  237 GLN B OE1 1 
ATOM   5484  N NE2 . GLN B  1 247 ? 11.791  44.062  -18.031  1.00 72.69  ?  237 GLN B NE2 1 
ATOM   5485  N N   . LEU B  1 248 ? 14.073  46.877  -14.598  1.00 64.84  ?  238 LEU B N   1 
ATOM   5486  C CA  . LEU B  1 248 ? 13.216  47.753  -13.819  1.00 61.48  ?  238 LEU B CA  1 
ATOM   5487  C C   . LEU B  1 248 ? 11.795  47.197  -13.820  1.00 60.18  ?  238 LEU B C   1 
ATOM   5488  O O   . LEU B  1 248 ? 11.233  46.943  -14.881  1.00 63.09  ?  238 LEU B O   1 
ATOM   5489  C CB  . LEU B  1 248 ? 13.274  49.164  -14.405  1.00 66.43  ?  238 LEU B CB  1 
ATOM   5490  C CG  . LEU B  1 248 ? 12.492  50.254  -13.657  1.00 67.19  ?  238 LEU B CG  1 
ATOM   5491  C CD1 . LEU B  1 248 ? 12.976  50.445  -12.240  1.00 65.76  ?  238 LEU B CD1 1 
ATOM   5492  C CD2 . LEU B  1 248 ? 12.577  51.579  -14.391  1.00 68.94  ?  238 LEU B CD2 1 
ATOM   5493  N N   . SER B  1 249 ? 11.230  47.028  -12.617  1.00 58.90  ?  239 SER B N   1 
ATOM   5494  C CA  . SER B  1 249 ? 9.927   46.410  -12.423  1.00 55.44  ?  239 SER B CA  1 
ATOM   5495  C C   . SER B  1 249 ? 9.127   47.167  -11.366  1.00 54.60  ?  239 SER B C   1 
ATOM   5496  O O   . SER B  1 249 ? 9.682   47.926  -10.582  1.00 46.53  ?  239 SER B O   1 
ATOM   5497  C CB  . SER B  1 249 ? 10.044  44.940  -12.066  1.00 58.46  ?  239 SER B CB  1 
ATOM   5498  O OG  . SER B  1 249 ? 11.300  44.592  -11.504  1.00 61.95  ?  239 SER B OG  1 
ATOM   5499  N N   . VAL B  1 250 ? 7.808   46.958  -11.390  1.00 53.53  ?  240 VAL B N   1 
ATOM   5500  C CA  . VAL B  1 250 ? 6.913   47.411  -10.339  1.00 50.29  ?  240 VAL B CA  1 
ATOM   5501  C C   . VAL B  1 250 ? 5.991   46.248  -9.991   1.00 50.72  ?  240 VAL B C   1 
ATOM   5502  O O   . VAL B  1 250 ? 5.570   45.510  -10.873  1.00 47.34  ?  240 VAL B O   1 
ATOM   5503  C CB  . VAL B  1 250 ? 6.100   48.671  -10.704  1.00 48.64  ?  240 VAL B CB  1 
ATOM   5504  C CG1 . VAL B  1 250 ? 7.009   49.862  -10.969  1.00 45.50  ?  240 VAL B CG1 1 
ATOM   5505  C CG2 . VAL B  1 250 ? 5.143   48.437  -11.865  1.00 49.88  ?  240 VAL B CG2 1 
ATOM   5506  N N   . THR B  1 251 ? 5.683   46.103  -8.701   1.00 55.07  ?  241 THR B N   1 
ATOM   5507  C CA  . THR B  1 251 ? 4.826   45.034  -8.219   1.00 55.48  ?  241 THR B CA  1 
ATOM   5508  C C   . THR B  1 251 ? 3.785   45.631  -7.285   1.00 49.11  ?  241 THR B C   1 
ATOM   5509  O O   . THR B  1 251 ? 4.108   45.973  -6.157   1.00 48.47  ?  241 THR B O   1 
ATOM   5510  C CB  . THR B  1 251 ? 5.655   43.984  -7.484   1.00 61.56  ?  241 THR B CB  1 
ATOM   5511  O OG1 . THR B  1 251 ? 6.751   43.651  -8.325   1.00 63.00  ?  241 THR B OG1 1 
ATOM   5512  C CG2 . THR B  1 251 ? 4.808   42.785  -7.099   1.00 65.00  ?  241 THR B CG2 1 
ATOM   5513  N N   . PRO B  1 252 ? 2.511   45.774  -7.700   1.00 48.20  ?  242 PRO B N   1 
ATOM   5514  C CA  . PRO B  1 252 ? 1.491   46.307  -6.804   1.00 46.17  ?  242 PRO B CA  1 
ATOM   5515  C C   . PRO B  1 252 ? 1.214   45.256  -5.734   1.00 47.93  ?  242 PRO B C   1 
ATOM   5516  O O   . PRO B  1 252 ? 1.291   44.059  -6.019   1.00 46.79  ?  242 PRO B O   1 
ATOM   5517  C CB  . PRO B  1 252 ? 0.318   46.567  -7.739   1.00 44.96  ?  242 PRO B CB  1 
ATOM   5518  C CG  . PRO B  1 252 ? 0.475   45.520  -8.821   1.00 44.42  ?  242 PRO B CG  1 
ATOM   5519  C CD  . PRO B  1 252 ? 1.974   45.391  -9.014   1.00 48.52  ?  242 PRO B CD  1 
ATOM   5520  N N   . LEU B  1 253 ? 0.955   45.724  -4.500   1.00 50.47  ?  243 LEU B N   1 
ATOM   5521  C CA  . LEU B  1 253 ? 0.694   44.857  -3.363   1.00 49.22  ?  243 LEU B CA  1 
ATOM   5522  C C   . LEU B  1 253 ? -0.487  45.407  -2.575   1.00 50.24  ?  243 LEU B C   1 
ATOM   5523  O O   . LEU B  1 253 ? -0.659  46.618  -2.485   1.00 42.49  ?  243 LEU B O   1 
ATOM   5524  C CB  . LEU B  1 253 ? 1.919   44.746  -2.471   1.00 53.59  ?  243 LEU B CB  1 
ATOM   5525  C CG  . LEU B  1 253 ? 3.164   44.120  -3.097   1.00 61.35  ?  243 LEU B CG  1 
ATOM   5526  C CD1 . LEU B  1 253 ? 4.405   44.486  -2.292   1.00 60.90  ?  243 LEU B CD1 1 
ATOM   5527  C CD2 . LEU B  1 253 ? 2.984   42.621  -3.181   1.00 61.28  ?  243 LEU B CD2 1 
ATOM   5528  N N   . VAL B  1 254 ? -1.288  44.502  -2.001   1.00 56.96  ?  244 VAL B N   1 
ATOM   5529  C CA  . VAL B  1 254 ? -2.443  44.901  -1.218   1.00 56.16  ?  244 VAL B CA  1 
ATOM   5530  C C   . VAL B  1 254 ? -2.696  43.834  -0.158   1.00 52.33  ?  244 VAL B C   1 
ATOM   5531  O O   . VAL B  1 254 ? -2.373  42.663  -0.354   1.00 49.66  ?  244 VAL B O   1 
ATOM   5532  C CB  . VAL B  1 254 ? -3.665  45.097  -2.129   1.00 55.27  ?  244 VAL B CB  1 
ATOM   5533  C CG1 . VAL B  1 254 ? -4.127  43.776  -2.732   1.00 58.12  ?  244 VAL B CG1 1 
ATOM   5534  C CG2 . VAL B  1 254 ? -4.812  45.801  -1.422   1.00 53.55  ?  244 VAL B CG2 1 
ATOM   5535  N N   . GLY B  1 255 ? -3.261  44.259  0.975    1.00 52.75  ?  245 GLY B N   1 
ATOM   5536  C CA  . GLY B  1 255 ? -3.393  43.373  2.113    1.00 56.18  ?  245 GLY B CA  1 
ATOM   5537  C C   . GLY B  1 255 ? -4.352  43.889  3.177    1.00 59.88  ?  245 GLY B C   1 
ATOM   5538  O O   . GLY B  1 255 ? -4.567  45.088  3.303    1.00 64.76  ?  245 GLY B O   1 
ATOM   5539  N N   . LEU B  1 256 ? -4.958  42.935  3.889    1.00 59.52  ?  246 LEU B N   1 
ATOM   5540  C CA  . LEU B  1 256 ? -5.677  43.191  5.119    1.00 61.97  ?  246 LEU B CA  1 
ATOM   5541  C C   . LEU B  1 256 ? -5.378  42.028  6.053    1.00 59.28  ?  246 LEU B C   1 
ATOM   5542  O O   . LEU B  1 256 ? -5.717  40.897  5.745    1.00 52.57  ?  246 LEU B O   1 
ATOM   5543  C CB  . LEU B  1 256 ? -7.170  43.338  4.852    1.00 66.92  ?  246 LEU B CB  1 
ATOM   5544  C CG  . LEU B  1 256 ? -8.069  43.492  6.083    1.00 72.76  ?  246 LEU B CG  1 
ATOM   5545  C CD1 . LEU B  1 256 ? -7.905  44.872  6.647    1.00 72.73  ?  246 LEU B CD1 1 
ATOM   5546  C CD2 . LEU B  1 256 ? -9.534  43.207  5.812    1.00 81.09  ?  246 LEU B CD2 1 
ATOM   5547  N N   . GLY B  1 257 ? -4.705  42.302  7.173    1.00 60.25  ?  247 GLY B N   1 
ATOM   5548  C CA  . GLY B  1 257 ? -4.511  41.302  8.213    1.00 58.69  ?  247 GLY B CA  1 
ATOM   5549  C C   . GLY B  1 257 ? -3.135  40.636  8.128    1.00 63.55  ?  247 GLY B C   1 
ATOM   5550  O O   . GLY B  1 257 ? -2.406  40.813  7.155    1.00 75.91  ?  247 GLY B O   1 
ATOM   5551  N N   . LYS B  1 258 ? -2.824  39.839  9.154    1.00 72.13  ?  248 LYS B N   1 
ATOM   5552  C CA  . LYS B  1 258 ? -1.460  39.456  9.500    1.00 89.95  ?  248 LYS B CA  1 
ATOM   5553  C C   . LYS B  1 258 ? -0.770  38.711  8.358    1.00 90.85  ?  248 LYS B C   1 
ATOM   5554  O O   . LYS B  1 258 ? 0.441   38.837  8.196    1.00 97.06  ?  248 LYS B O   1 
ATOM   5555  C CB  . LYS B  1 258 ? -1.397  38.574  10.756   1.00 98.86  ?  248 LYS B CB  1 
ATOM   5556  C CG  . LYS B  1 258 ? -1.709  39.255  12.083   1.00 112.21 ?  248 LYS B CG  1 
ATOM   5557  C CD  . LYS B  1 258 ? -1.554  38.336  13.296   1.00 115.02 ?  248 LYS B CD  1 
ATOM   5558  C CE  . LYS B  1 258 ? -1.967  38.969  14.616   1.00 104.82 ?  248 LYS B CE  1 
ATOM   5559  N NZ  . LYS B  1 258 ? -1.330  38.348  15.787   1.00 93.89  1  248 LYS B NZ  1 
ATOM   5560  N N   . SER B  1 259 ? -1.526  37.931  7.579    1.00 95.90  ?  249 SER B N   1 
ATOM   5561  C CA  . SER B  1 259 ? -0.924  37.019  6.619    1.00 103.03 ?  249 SER B CA  1 
ATOM   5562  C C   . SER B  1 259 ? -1.147  37.489  5.179    1.00 94.49  ?  249 SER B C   1 
ATOM   5563  O O   . SER B  1 259 ? -1.142  36.681  4.253    1.00 100.93 ?  249 SER B O   1 
ATOM   5564  C CB  . SER B  1 259 ? -1.445  35.627  6.836    1.00 109.96 ?  249 SER B CB  1 
ATOM   5565  O OG  . SER B  1 259 ? -2.860  35.646  6.957    1.00 115.63 ?  249 SER B OG  1 
ATOM   5566  N N   . SER B  1 260 ? -1.307  38.802  4.986    1.00 78.74  ?  250 SER B N   1 
ATOM   5567  C CA  . SER B  1 260 ? -1.425  39.365  3.654    1.00 69.59  ?  250 SER B CA  1 
ATOM   5568  C C   . SER B  1 260 ? -0.086  39.250  2.930    1.00 68.19  ?  250 SER B C   1 
ATOM   5569  O O   . SER B  1 260 ? 0.958   39.104  3.559    1.00 64.33  ?  250 SER B O   1 
ATOM   5570  C CB  . SER B  1 260 ? -1.917  40.798  3.685    1.00 71.61  ?  250 SER B CB  1 
ATOM   5571  O OG  . SER B  1 260 ? -0.926  41.697  4.166    1.00 78.82  ?  250 SER B OG  1 
ATOM   5572  N N   . LEU B  1 261 ? -0.142  39.313  1.595    1.00 68.44  ?  251 LEU B N   1 
ATOM   5573  C CA  . LEU B  1 261 ? 1.045   39.211  0.764    1.00 64.82  ?  251 LEU B CA  1 
ATOM   5574  C C   . LEU B  1 261 ? 1.925   40.445  0.964    1.00 58.69  ?  251 LEU B C   1 
ATOM   5575  O O   . LEU B  1 261 ? 3.147   40.342  0.934    1.00 61.94  ?  251 LEU B O   1 
ATOM   5576  C CB  . LEU B  1 261 ? 0.614   39.032  -0.693   1.00 70.19  ?  251 LEU B CB  1 
ATOM   5577  C CG  . LEU B  1 261 ? 1.736   39.070  -1.736   1.00 74.23  ?  251 LEU B CG  1 
ATOM   5578  C CD1 . LEU B  1 261 ? 2.816   38.036  -1.478   1.00 65.96  ?  251 LEU B CD1 1 
ATOM   5579  C CD2 . LEU B  1 261 ? 1.165   38.918  -3.145   1.00 81.87  ?  251 LEU B CD2 1 
ATOM   5580  N N   . LEU B  1 262 ? 1.299   41.608  1.160    1.00 59.29  ?  252 LEU B N   1 
ATOM   5581  C CA  . LEU B  1 262 ? 2.012   42.842  1.456    1.00 57.69  ?  252 LEU B CA  1 
ATOM   5582  C C   . LEU B  1 262 ? 2.872   42.645  2.699    1.00 56.11  ?  252 LEU B C   1 
ATOM   5583  O O   . LEU B  1 262 ? 4.091   42.816  2.653    1.00 49.56  ?  252 LEU B O   1 
ATOM   5584  C CB  . LEU B  1 262 ? 1.029   43.993  1.660    1.00 57.84  ?  252 LEU B CB  1 
ATOM   5585  C CG  . LEU B  1 262 ? 1.615   45.301  2.189    1.00 61.52  ?  252 LEU B CG  1 
ATOM   5586  C CD1 . LEU B  1 262 ? 2.734   45.801  1.275    1.00 64.74  ?  252 LEU B CD1 1 
ATOM   5587  C CD2 . LEU B  1 262 ? 0.525   46.353  2.314    1.00 62.93  ?  252 LEU B CD2 1 
ATOM   5588  N N   . ASN B  1 263 ? 2.224   42.272  3.806    1.00 56.73  ?  253 ASN B N   1 
ATOM   5589  C CA  . ASN B  1 263 ? 2.915   42.108  5.071    1.00 56.77  ?  253 ASN B CA  1 
ATOM   5590  C C   . ASN B  1 263 ? 4.064   41.116  4.901    1.00 54.39  ?  253 ASN B C   1 
ATOM   5591  O O   . ASN B  1 263 ? 5.143   41.339  5.440    1.00 55.88  ?  253 ASN B O   1 
ATOM   5592  C CB  . ASN B  1 263 ? 1.956   41.711  6.192    1.00 60.03  ?  253 ASN B CB  1 
ATOM   5593  C CG  . ASN B  1 263 ? 1.012   42.821  6.608    1.00 66.15  ?  253 ASN B CG  1 
ATOM   5594  O OD1 . ASN B  1 263 ? 1.076   43.965  6.103    1.00 76.20  ?  253 ASN B OD1 1 
ATOM   5595  N ND2 . ASN B  1 263 ? 0.126   42.493  7.534    1.00 63.36  ?  253 ASN B ND2 1 
ATOM   5596  N N   . LYS B  1 264 ? 3.853   40.028  4.144    1.00 57.36  ?  254 LYS B N   1 
ATOM   5597  C CA  . LYS B  1 264 ? 4.907   39.037  3.980    1.00 58.86  ?  254 LYS B CA  1 
ATOM   5598  C C   . LYS B  1 264 ? 6.072   39.658  3.219    1.00 60.95  ?  254 LYS B C   1 
ATOM   5599  O O   . LYS B  1 264 ? 7.228   39.350  3.505    1.00 69.04  ?  254 LYS B O   1 
ATOM   5600  C CB  . LYS B  1 264 ? 4.493   37.740  3.275    1.00 60.72  ?  254 LYS B CB  1 
ATOM   5601  C CG  . LYS B  1 264 ? 3.538   36.881  4.101    1.00 74.07  ?  254 LYS B CG  1 
ATOM   5602  C CD  . LYS B  1 264 ? 2.814   35.766  3.352    1.00 85.83  ?  254 LYS B CD  1 
ATOM   5603  C CE  . LYS B  1 264 ? 1.939   34.976  4.280    1.00 86.32  ?  254 LYS B CE  1 
ATOM   5604  N NZ  . LYS B  1 264 ? 1.011   34.083  3.578    1.00 82.25  1  254 LYS B NZ  1 
ATOM   5605  N N   . THR B  1 265 ? 5.758   40.528  2.250    1.00 56.42  ?  255 THR B N   1 
ATOM   5606  C CA  . THR B  1 265 ? 6.783   41.096  1.388    1.00 51.91  ?  255 THR B CA  1 
ATOM   5607  C C   . THR B  1 265 ? 7.598   42.110  2.177    1.00 48.50  ?  255 THR B C   1 
ATOM   5608  O O   . THR B  1 265 ? 8.811   42.140  2.051    1.00 46.47  ?  255 THR B O   1 
ATOM   5609  C CB  . THR B  1 265 ? 6.157   41.703  0.136    1.00 50.09  ?  255 THR B CB  1 
ATOM   5610  O OG1 . THR B  1 265 ? 5.524   40.619  -0.531   1.00 46.12  ?  255 THR B OG1 1 
ATOM   5611  C CG2 . THR B  1 265 ? 7.190   42.319  -0.784   1.00 51.58  ?  255 THR B CG2 1 
ATOM   5612  N N   . ILE B  1 266 ? 6.922   42.923  2.996    1.00 47.60  ?  256 ILE B N   1 
ATOM   5613  C CA  . ILE B  1 266 ? 7.592   43.856  3.887    1.00 42.59  ?  256 ILE B CA  1 
ATOM   5614  C C   . ILE B  1 266 ? 8.532   43.100  4.813    1.00 36.87  ?  256 ILE B C   1 
ATOM   5615  O O   . ILE B  1 266 ? 9.628   43.576  5.084    1.00 36.77  ?  256 ILE B O   1 
ATOM   5616  C CB  . ILE B  1 266 ? 6.562   44.680  4.686    1.00 46.15  ?  256 ILE B CB  1 
ATOM   5617  C CG1 . ILE B  1 266 ? 5.867   45.685  3.763    1.00 43.17  ?  256 ILE B CG1 1 
ATOM   5618  C CG2 . ILE B  1 266 ? 7.205   45.351  5.903    1.00 50.40  ?  256 ILE B CG2 1 
ATOM   5619  C CD1 . ILE B  1 266 ? 4.763   46.461  4.448    1.00 45.70  ?  256 ILE B CD1 1 
ATOM   5620  N N   . PHE B  1 267 ? 8.091   41.934  5.300    1.00 35.88  ?  257 PHE B N   1 
ATOM   5621  C CA  . PHE B  1 267 ? 8.876   41.156  6.242    1.00 38.61  ?  257 PHE B CA  1 
ATOM   5622  C C   . PHE B  1 267 ? 10.137  40.617  5.558    1.00 44.27  ?  257 PHE B C   1 
ATOM   5623  O O   . PHE B  1 267 ? 11.224  40.652  6.136    1.00 38.75  ?  257 PHE B O   1 
ATOM   5624  C CB  . PHE B  1 267 ? 8.052   40.022  6.854    1.00 36.04  ?  257 PHE B CB  1 
ATOM   5625  C CG  . PHE B  1 267 ? 8.902   39.019  7.622    1.00 37.54  ?  257 PHE B CG  1 
ATOM   5626  C CD1 . PHE B  1 267 ? 9.359   39.288  8.916    1.00 35.33  ?  257 PHE B CD1 1 
ATOM   5627  C CD2 . PHE B  1 267 ? 9.250   37.808  7.037    1.00 38.68  ?  257 PHE B CD2 1 
ATOM   5628  C CE1 . PHE B  1 267 ? 10.156  38.371  9.585    1.00 33.96  ?  257 PHE B CE1 1 
ATOM   5629  C CE2 . PHE B  1 267 ? 10.028  36.891  7.735    1.00 40.51  ?  257 PHE B CE2 1 
ATOM   5630  C CZ  . PHE B  1 267 ? 10.484  37.184  9.001    1.00 37.58  ?  257 PHE B CZ  1 
ATOM   5631  N N   . HIS B  1 268 ? 9.987   40.109  4.329    1.00 48.29  ?  258 HIS B N   1 
ATOM   5632  C CA  . HIS B  1 268 ? 11.088  39.466  3.631    1.00 49.44  ?  258 HIS B CA  1 
ATOM   5633  C C   . HIS B  1 268 ? 12.036  40.499  3.024    1.00 46.09  ?  258 HIS B C   1 
ATOM   5634  O O   . HIS B  1 268 ? 13.226  40.244  2.854    1.00 38.48  ?  258 HIS B O   1 
ATOM   5635  C CB  . HIS B  1 268 ? 10.562  38.499  2.576    1.00 54.71  ?  258 HIS B CB  1 
ATOM   5636  C CG  . HIS B  1 268 ? 10.061  37.209  3.136    1.00 55.32  ?  258 HIS B CG  1 
ATOM   5637  N ND1 . HIS B  1 268 ? 10.894  36.330  3.794    1.00 57.57  ?  258 HIS B ND1 1 
ATOM   5638  C CD2 . HIS B  1 268 ? 8.837   36.669  3.174    1.00 50.22  ?  258 HIS B CD2 1 
ATOM   5639  C CE1 . HIS B  1 268 ? 10.190  35.284  4.194    1.00 58.90  ?  258 HIS B CE1 1 
ATOM   5640  N NE2 . HIS B  1 268 ? 8.933   35.471  3.823    1.00 53.80  ?  258 HIS B NE2 1 
ATOM   5641  N N   . LEU B  1 269 ? 11.494  41.676  2.719    1.00 48.37  ?  259 LEU B N   1 
ATOM   5642  C CA  . LEU B  1 269 ? 12.235  42.735  2.060    1.00 45.86  ?  259 LEU B CA  1 
ATOM   5643  C C   . LEU B  1 269 ? 13.416  43.176  2.914    1.00 44.69  ?  259 LEU B C   1 
ATOM   5644  O O   . LEU B  1 269 ? 14.529  43.273  2.407    1.00 45.12  ?  259 LEU B O   1 
ATOM   5645  C CB  . LEU B  1 269 ? 11.223  43.849  1.801    1.00 47.80  ?  259 LEU B CB  1 
ATOM   5646  C CG  . LEU B  1 269 ? 11.572  44.926  0.777    1.00 49.58  ?  259 LEU B CG  1 
ATOM   5647  C CD1 . LEU B  1 269 ? 12.190  44.378  -0.470   1.00 51.99  ?  259 LEU B CD1 1 
ATOM   5648  C CD2 . LEU B  1 269 ? 10.289  45.660  0.449    1.00 49.37  ?  259 LEU B CD2 1 
ATOM   5649  N N   . MET B  1 270 ? 13.171  43.383  4.220    1.00 45.58  ?  260 MET B N   1 
ATOM   5650  C CA  . MET B  1 270 ? 14.148  43.997  5.116    1.00 39.38  ?  260 MET B CA  1 
ATOM   5651  C C   . MET B  1 270 ? 15.445  43.195  5.151    1.00 35.59  ?  260 MET B C   1 
ATOM   5652  O O   . MET B  1 270 ? 16.517  43.772  5.012    1.00 32.02  ?  260 MET B O   1 
ATOM   5653  C CB  . MET B  1 270 ? 13.592  44.166  6.536    1.00 41.17  ?  260 MET B CB  1 
ATOM   5654  C CG  . MET B  1 270 ? 12.354  45.057  6.620    1.00 46.07  ?  260 MET B CG  1 
ATOM   5655  S SD  . MET B  1 270 ? 11.549  45.018  8.238    1.00 46.67  ?  260 MET B SD  1 
ATOM   5656  C CE  . MET B  1 270 ? 12.662  46.077  9.151    1.00 51.85  ?  260 MET B CE  1 
ATOM   5657  N N   . PRO B  1 271 ? 15.415  41.856  5.364    1.00 40.79  ?  261 PRO B N   1 
ATOM   5658  C CA  . PRO B  1 271 ? 16.646  41.054  5.387    1.00 41.78  ?  261 PRO B CA  1 
ATOM   5659  C C   . PRO B  1 271 ? 17.440  40.973  4.085    1.00 43.85  ?  261 PRO B C   1 
ATOM   5660  O O   . PRO B  1 271 ? 18.584  40.542  4.100    1.00 46.21  ?  261 PRO B O   1 
ATOM   5661  C CB  . PRO B  1 271 ? 16.148  39.655  5.807    1.00 41.67  ?  261 PRO B CB  1 
ATOM   5662  C CG  . PRO B  1 271 ? 14.816  39.914  6.477    1.00 44.41  ?  261 PRO B CG  1 
ATOM   5663  C CD  . PRO B  1 271 ? 14.215  41.060  5.699    1.00 45.06  ?  261 PRO B CD  1 
ATOM   5664  N N   . CYS B  1 272 ? 16.853  41.379  2.957    1.00 44.93  ?  262 CYS B N   1 
ATOM   5665  C CA  . CYS B  1 272 ? 17.577  41.383  1.696    1.00 46.89  ?  262 CYS B CA  1 
ATOM   5666  C C   . CYS B  1 272 ? 18.548  42.556  1.587    1.00 48.36  ?  262 CYS B C   1 
ATOM   5667  O O   . CYS B  1 272 ? 19.273  42.667  0.608    1.00 61.76  ?  262 CYS B O   1 
ATOM   5668  C CB  . CYS B  1 272 ? 16.633  41.447  0.507    1.00 49.72  ?  262 CYS B CB  1 
ATOM   5669  S SG  . CYS B  1 272 ? 15.570  39.994  0.390    1.00 57.65  ?  262 CYS B SG  1 
ATOM   5670  N N   . ALA B  1 273 ? 18.556  43.458  2.565    1.00 47.39  ?  263 ALA B N   1 
ATOM   5671  C CA  . ALA B  1 273 ? 19.503  44.559  2.523    1.00 44.51  ?  263 ALA B CA  1 
ATOM   5672  C C   . ALA B  1 273 ? 20.917  44.008  2.660    1.00 45.13  ?  263 ALA B C   1 
ATOM   5673  O O   . ALA B  1 273 ? 21.283  43.502  3.705    1.00 53.32  ?  263 ALA B O   1 
ATOM   5674  C CB  . ALA B  1 273 ? 19.184  45.561  3.610    1.00 47.22  ?  263 ALA B CB  1 
ATOM   5675  N N   . GLU B  1 274 ? 21.703  44.072  1.593    1.00 46.68  ?  264 GLU B N   1 
ATOM   5676  C CA  . GLU B  1 274 ? 23.090  43.643  1.671    1.00 53.32  ?  264 GLU B CA  1 
ATOM   5677  C C   . GLU B  1 274 ? 23.935  44.757  2.284    1.00 53.98  ?  264 GLU B C   1 
ATOM   5678  O O   . GLU B  1 274 ? 24.992  44.471  2.830    1.00 55.04  ?  264 GLU B O   1 
ATOM   5679  C CB  . GLU B  1 274 ? 23.648  43.121  0.342    1.00 60.15  ?  264 GLU B CB  1 
ATOM   5680  C CG  . GLU B  1 274 ? 23.206  41.682  0.049    1.00 65.90  ?  264 GLU B CG  1 
ATOM   5681  C CD  . GLU B  1 274 ? 24.140  40.808  -0.764   1.00 79.05  ?  264 GLU B CD  1 
ATOM   5682  O OE1 . GLU B  1 274 ? 23.650  40.239  -1.767   1.00 85.75  ?  264 GLU B OE1 1 
ATOM   5683  O OE2 . GLU B  1 274 ? 25.328  40.672  -0.374   1.00 85.10  -1 264 GLU B OE2 1 
ATOM   5684  N N   . GLN B  1 275 ? 23.459  46.007  2.231    1.00 54.20  ?  265 GLN B N   1 
ATOM   5685  C CA  . GLN B  1 275 ? 24.232  47.162  2.680    1.00 52.79  ?  265 GLN B CA  1 
ATOM   5686  C C   . GLN B  1 275 ? 23.458  47.965  3.729    1.00 47.03  ?  265 GLN B C   1 
ATOM   5687  O O   . GLN B  1 275 ? 23.961  48.208  4.817    1.00 38.67  ?  265 GLN B O   1 
ATOM   5688  C CB  . GLN B  1 275 ? 24.599  48.117  1.540    1.00 62.04  ?  265 GLN B CB  1 
ATOM   5689  C CG  . GLN B  1 275 ? 25.337  47.468  0.370    1.00 70.47  ?  265 GLN B CG  1 
ATOM   5690  C CD  . GLN B  1 275 ? 26.728  46.996  0.720    1.00 86.58  ?  265 GLN B CD  1 
ATOM   5691  O OE1 . GLN B  1 275 ? 27.281  47.315  1.779    1.00 104.89 ?  265 GLN B OE1 1 
ATOM   5692  N NE2 . GLN B  1 275 ? 27.314  46.227  -0.185   1.00 97.60  ?  265 GLN B NE2 1 
ATOM   5693  N N   . LYS B  1 276 ? 22.242  48.411  3.391    1.00 43.81  ?  266 LYS B N   1 
ATOM   5694  C CA  . LYS B  1 276 ? 21.521  49.370  4.214    1.00 43.61  ?  266 LYS B CA  1 
ATOM   5695  C C   . LYS B  1 276 ? 20.017  49.287  3.985    1.00 43.50  ?  266 LYS B C   1 
ATOM   5696  O O   . LYS B  1 276 ? 19.582  49.120  2.857    1.00 48.03  ?  266 LYS B O   1 
ATOM   5697  C CB  . LYS B  1 276 ? 22.018  50.789  3.891    1.00 43.81  ?  266 LYS B CB  1 
ATOM   5698  C CG  . LYS B  1 276 ? 21.310  51.947  4.589    1.00 38.23  ?  266 LYS B CG  1 
ATOM   5699  C CD  . LYS B  1 276 ? 22.114  53.239  4.572    1.00 38.06  ?  266 LYS B CD  1 
ATOM   5700  C CE  . LYS B  1 276 ? 21.323  54.444  4.931    1.00 37.00  ?  266 LYS B CE  1 
ATOM   5701  N NZ  . LYS B  1 276 ? 21.870  55.706  4.427    1.00 34.87  1  266 LYS B NZ  1 
ATOM   5702  N N   . LEU B  1 277 ? 19.251  49.451  5.067    1.00 40.30  ?  267 LEU B N   1 
ATOM   5703  C CA  . LEU B  1 277 ? 17.803  49.590  5.033    1.00 40.02  ?  267 LEU B CA  1 
ATOM   5704  C C   . LEU B  1 277 ? 17.405  50.979  5.517    1.00 39.30  ?  267 LEU B C   1 
ATOM   5705  O O   . LEU B  1 277 ? 17.874  51.414  6.556    1.00 43.38  ?  267 LEU B O   1 
ATOM   5706  C CB  . LEU B  1 277 ? 17.196  48.538  5.955    1.00 42.00  ?  267 LEU B CB  1 
ATOM   5707  C CG  . LEU B  1 277 ? 15.696  48.674  6.219    1.00 35.41  ?  267 LEU B CG  1 
ATOM   5708  C CD1 . LEU B  1 277 ? 14.920  48.274  5.021    1.00 33.45  ?  267 LEU B CD1 1 
ATOM   5709  C CD2 . LEU B  1 277 ? 15.276  47.826  7.400    1.00 36.36  ?  267 LEU B CD2 1 
ATOM   5710  N N   . THR B  1 278 ? 16.518  51.660  4.790    1.00 39.60  ?  268 THR B N   1 
ATOM   5711  C CA  . THR B  1 278 ? 15.995  52.944  5.229    1.00 40.31  ?  268 THR B CA  1 
ATOM   5712  C C   . THR B  1 278 ? 14.491  52.808  5.427    1.00 46.33  ?  268 THR B C   1 
ATOM   5713  O O   . THR B  1 278 ? 13.815  52.189  4.610    1.00 47.82  ?  268 THR B O   1 
ATOM   5714  C CB  . THR B  1 278 ? 16.333  54.046  4.232    1.00 40.60  ?  268 THR B CB  1 
ATOM   5715  O OG1 . THR B  1 278 ? 17.735  54.223  4.316    1.00 41.24  ?  268 THR B OG1 1 
ATOM   5716  C CG2 . THR B  1 278 ? 15.687  55.376  4.571    1.00 42.66  ?  268 THR B CG2 1 
ATOM   5717  N N   . ILE B  1 279 ? 13.989  53.394  6.521    1.00 51.16  ?  269 ILE B N   1 
ATOM   5718  C CA  . ILE B  1 279 ? 12.568  53.364  6.839    1.00 44.97  ?  269 ILE B CA  1 
ATOM   5719  C C   . ILE B  1 279 ? 12.085  54.782  7.137    1.00 41.94  ?  269 ILE B C   1 
ATOM   5720  O O   . ILE B  1 279 ? 12.711  55.493  7.924    1.00 43.74  ?  269 ILE B O   1 
ATOM   5721  C CB  . ILE B  1 279 ? 12.291  52.448  8.041    1.00 43.05  ?  269 ILE B CB  1 
ATOM   5722  C CG1 . ILE B  1 279 ? 12.602  51.001  7.744    1.00 44.76  ?  269 ILE B CG1 1 
ATOM   5723  C CG2 . ILE B  1 279 ? 10.844  52.610  8.514    1.00 42.94  ?  269 ILE B CG2 1 
ATOM   5724  C CD1 . ILE B  1 279 ? 12.361  50.086  8.936    1.00 47.12  ?  269 ILE B CD1 1 
ATOM   5725  N N   . CYS B  1 280 ? 10.960  55.159  6.522    1.00 40.01  ?  270 CYS B N   1 
ATOM   5726  C CA  . CYS B  1 280 ? 10.164  56.280  6.992    1.00 42.61  ?  270 CYS B CA  1 
ATOM   5727  C C   . CYS B  1 280 ? 8.887   55.753  7.647    1.00 44.87  ?  270 CYS B C   1 
ATOM   5728  O O   . CYS B  1 280 ? 8.249   54.832  7.131    1.00 41.68  ?  270 CYS B O   1 
ATOM   5729  C CB  . CYS B  1 280 ? 9.809   57.244  5.866    1.00 40.86  ?  270 CYS B CB  1 
ATOM   5730  S SG  . CYS B  1 280 ? 11.196  58.277  5.340    1.00 46.11  ?  270 CYS B SG  1 
ATOM   5731  N N   . THR B  1 281 ? 8.545   56.341  8.802    1.00 43.80  ?  271 THR B N   1 
ATOM   5732  C CA  . THR B  1 281 ? 7.234   56.154  9.402    1.00 42.10  ?  271 THR B CA  1 
ATOM   5733  C C   . THR B  1 281 ? 6.854   57.416  10.167   1.00 41.22  ?  271 THR B C   1 
ATOM   5734  O O   . THR B  1 281 ? 7.689   58.009  10.839   1.00 42.64  ?  271 THR B O   1 
ATOM   5735  C CB  . THR B  1 281 ? 7.225   54.921  10.302   1.00 41.06  ?  271 THR B CB  1 
ATOM   5736  O OG1 . THR B  1 281 ? 5.889   54.878  10.785   1.00 42.69  ?  271 THR B OG1 1 
ATOM   5737  C CG2 . THR B  1 281 ? 8.275   54.992  11.396   1.00 38.63  ?  271 THR B CG2 1 
ATOM   5738  N N   . PRO B  1 282 ? 5.590   57.878  10.094   1.00 44.49  ?  272 PRO B N   1 
ATOM   5739  C CA  . PRO B  1 282 ? 5.177   59.082  10.818   1.00 45.16  ?  272 PRO B CA  1 
ATOM   5740  C C   . PRO B  1 282 ? 5.160   58.828  12.323   1.00 47.16  ?  272 PRO B C   1 
ATOM   5741  O O   . PRO B  1 282 ? 5.732   59.601  13.094   1.00 41.23  ?  272 PRO B O   1 
ATOM   5742  C CB  . PRO B  1 282 ? 3.779   59.366  10.264   1.00 44.62  ?  272 PRO B CB  1 
ATOM   5743  C CG  . PRO B  1 282 ? 3.656   58.485  9.016    1.00 42.10  ?  272 PRO B CG  1 
ATOM   5744  C CD  . PRO B  1 282 ? 4.493   57.283  9.312    1.00 43.96  ?  272 PRO B CD  1 
ATOM   5745  N N   . TYR B  1 283 ? 4.555   57.696  12.715   1.00 55.35  ?  273 TYR B N   1 
ATOM   5746  C CA  . TYR B  1 283 ? 4.437   57.301  14.101   1.00 69.45  ?  273 TYR B CA  1 
ATOM   5747  C C   . TYR B  1 283 ? 5.313   56.081  14.369   1.00 64.20  ?  273 TYR B C   1 
ATOM   5748  O O   . TYR B  1 283 ? 4.977   54.961  13.971   1.00 61.68  ?  273 TYR B O   1 
ATOM   5749  C CB  . TYR B  1 283 ? 2.963   57.009  14.407   1.00 76.91  ?  273 TYR B CB  1 
ATOM   5750  C CG  . TYR B  1 283 ? 2.033   57.917  13.625   1.00 81.00  ?  273 TYR B CG  1 
ATOM   5751  C CD1 . TYR B  1 283 ? 1.985   59.285  13.872   1.00 90.81  ?  273 TYR B CD1 1 
ATOM   5752  C CD2 . TYR B  1 283 ? 1.238   57.411  12.606   1.00 81.78  ?  273 TYR B CD2 1 
ATOM   5753  C CE1 . TYR B  1 283 ? 1.158   60.121  13.141   1.00 87.12  ?  273 TYR B CE1 1 
ATOM   5754  C CE2 . TYR B  1 283 ? 0.407   58.233  11.860   1.00 80.87  ?  273 TYR B CE2 1 
ATOM   5755  C CZ  . TYR B  1 283 ? 0.370   59.593  12.131   1.00 79.44  ?  273 TYR B CZ  1 
ATOM   5756  O OH  . TYR B  1 283 ? -0.453  60.433  11.443   1.00 69.95  ?  273 TYR B OH  1 
ATOM   5757  N N   . PHE B  1 284 ? 6.438   56.308  15.057   1.00 62.46  ?  274 PHE B N   1 
ATOM   5758  C CA  . PHE B  1 284 ? 7.350   55.228  15.368   1.00 54.13  ?  274 PHE B CA  1 
ATOM   5759  C C   . PHE B  1 284 ? 6.646   54.254  16.296   1.00 49.13  ?  274 PHE B C   1 
ATOM   5760  O O   . PHE B  1 284 ? 6.439   54.556  17.471   1.00 46.06  ?  274 PHE B O   1 
ATOM   5761  C CB  . PHE B  1 284 ? 8.674   55.665  15.992   1.00 50.00  ?  274 PHE B CB  1 
ATOM   5762  C CG  . PHE B  1 284 ? 9.646   54.502  16.049   1.00 47.19  ?  274 PHE B CG  1 
ATOM   5763  C CD1 . PHE B  1 284 ? 10.391  54.148  14.933   1.00 49.14  ?  274 PHE B CD1 1 
ATOM   5764  C CD2 . PHE B  1 284 ? 9.760   53.719  17.187   1.00 46.50  ?  274 PHE B CD2 1 
ATOM   5765  C CE1 . PHE B  1 284 ? 11.236  53.056  14.973   1.00 52.50  ?  274 PHE B CE1 1 
ATOM   5766  C CE2 . PHE B  1 284 ? 10.622  52.644  17.229   1.00 48.00  ?  274 PHE B CE2 1 
ATOM   5767  C CZ  . PHE B  1 284 ? 11.378  52.341  16.136   1.00 50.93  ?  274 PHE B CZ  1 
ATOM   5768  N N   . ASN B  1 285 ? 6.267   53.096  15.742   1.00 46.18  ?  275 ASN B N   1 
ATOM   5769  C CA  . ASN B  1 285 ? 5.538   52.112  16.521   1.00 44.97  ?  275 ASN B CA  1 
ATOM   5770  C C   . ASN B  1 285 ? 5.645   50.758  15.826   1.00 41.52  ?  275 ASN B C   1 
ATOM   5771  O O   . ASN B  1 285 ? 4.638   50.145  15.497   1.00 40.86  ?  275 ASN B O   1 
ATOM   5772  C CB  . ASN B  1 285 ? 4.110   52.600  16.751   1.00 44.79  ?  275 ASN B CB  1 
ATOM   5773  C CG  . ASN B  1 285 ? 3.273   51.641  17.556   1.00 41.55  ?  275 ASN B CG  1 
ATOM   5774  O OD1 . ASN B  1 285 ? 3.805   50.819  18.314   1.00 36.56  ?  275 ASN B OD1 1 
ATOM   5775  N ND2 . ASN B  1 285 ? 1.962   51.764  17.414   1.00 45.79  ?  275 ASN B ND2 1 
ATOM   5776  N N   . LEU B  1 286 ? 6.876   50.304  15.602   1.00 42.00  ?  276 LEU B N   1 
ATOM   5777  C CA  . LEU B  1 286 ? 7.106   49.115  14.811   1.00 43.48  ?  276 LEU B CA  1 
ATOM   5778  C C   . LEU B  1 286 ? 6.591   47.888  15.551   1.00 48.28  ?  276 LEU B C   1 
ATOM   5779  O O   . LEU B  1 286 ? 6.801   47.770  16.749   1.00 54.66  ?  276 LEU B O   1 
ATOM   5780  C CB  . LEU B  1 286 ? 8.600   48.997  14.506   1.00 43.14  ?  276 LEU B CB  1 
ATOM   5781  C CG  . LEU B  1 286 ? 9.175   50.017  13.526   1.00 42.78  ?  276 LEU B CG  1 
ATOM   5782  C CD1 . LEU B  1 286 ? 10.688  49.853  13.467   1.00 41.43  ?  276 LEU B CD1 1 
ATOM   5783  C CD2 . LEU B  1 286 ? 8.585   49.914  12.153   1.00 44.44  ?  276 LEU B CD2 1 
ATOM   5784  N N   . PRO B  1 287 ? 5.937   46.930  14.854   1.00 49.30  ?  277 PRO B N   1 
ATOM   5785  C CA  . PRO B  1 287 ? 5.646   45.625  15.447   1.00 48.62  ?  277 PRO B CA  1 
ATOM   5786  C C   . PRO B  1 287 ? 6.959   44.917  15.765   1.00 49.51  ?  277 PRO B C   1 
ATOM   5787  O O   . PRO B  1 287 ? 7.989   45.186  15.147   1.00 50.29  ?  277 PRO B O   1 
ATOM   5788  C CB  . PRO B  1 287 ? 4.823   44.858  14.412   1.00 50.46  ?  277 PRO B CB  1 
ATOM   5789  C CG  . PRO B  1 287 ? 4.863   45.708  13.137   1.00 47.83  ?  277 PRO B CG  1 
ATOM   5790  C CD  . PRO B  1 287 ? 5.479   47.047  13.462   1.00 45.74  ?  277 PRO B CD  1 
ATOM   5791  N N   . ALA B  1 288 ? 6.895   43.991  16.729   1.00 53.18  ?  278 ALA B N   1 
ATOM   5792  C CA  . ALA B  1 288 ? 8.076   43.335  17.262   1.00 47.48  ?  278 ALA B CA  1 
ATOM   5793  C C   . ALA B  1 288 ? 8.820   42.607  16.154   1.00 45.00  ?  278 ALA B C   1 
ATOM   5794  O O   . ALA B  1 288 ? 10.042  42.560  16.165   1.00 37.78  ?  278 ALA B O   1 
ATOM   5795  C CB  . ALA B  1 288 ? 7.698   42.375  18.365   1.00 46.44  ?  278 ALA B CB  1 
ATOM   5796  N N   . ILE B  1 289 ? 8.074   42.043  15.203   1.00 47.66  ?  279 ILE B N   1 
ATOM   5797  C CA  . ILE B  1 289 ? 8.684   41.202  14.186   1.00 52.23  ?  279 ILE B CA  1 
ATOM   5798  C C   . ILE B  1 289 ? 9.594   42.049  13.292   1.00 45.00  ?  279 ILE B C   1 
ATOM   5799  O O   . ILE B  1 289 ? 10.664  41.592  12.896   1.00 40.56  ?  279 ILE B O   1 
ATOM   5800  C CB  . ILE B  1 289 ? 7.618   40.424  13.396   1.00 59.04  ?  279 ILE B CB  1 
ATOM   5801  C CG1 . ILE B  1 289 ? 8.240   39.253  12.659   1.00 67.57  ?  279 ILE B CG1 1 
ATOM   5802  C CG2 . ILE B  1 289 ? 6.818   41.339  12.461   1.00 62.81  ?  279 ILE B CG2 1 
ATOM   5803  C CD1 . ILE B  1 289 ? 7.246   38.441  11.835   1.00 70.45  ?  279 ILE B CD1 1 
ATOM   5804  N N   . LEU B  1 290 ? 9.186   43.285  12.995   1.00 44.48  ?  280 LEU B N   1 
ATOM   5805  C CA  . LEU B  1 290 ? 9.991   44.164  12.160   1.00 49.81  ?  280 LEU B CA  1 
ATOM   5806  C C   . LEU B  1 290 ? 11.200  44.684  12.944   1.00 47.93  ?  280 LEU B C   1 
ATOM   5807  O O   . LEU B  1 290 ? 12.253  44.947  12.366   1.00 37.94  ?  280 LEU B O   1 
ATOM   5808  C CB  . LEU B  1 290 ? 9.136   45.310  11.611   1.00 52.01  ?  280 LEU B CB  1 
ATOM   5809  C CG  . LEU B  1 290 ? 7.965   44.920  10.702   1.00 48.76  ?  280 LEU B CG  1 
ATOM   5810  C CD1 . LEU B  1 290 ? 7.411   46.143  10.015   1.00 50.91  ?  280 LEU B CD1 1 
ATOM   5811  C CD2 . LEU B  1 290 ? 8.325   43.904  9.644    1.00 49.12  ?  280 LEU B CD2 1 
ATOM   5812  N N   . VAL B  1 291 ? 11.044  44.831  14.266   1.00 48.50  ?  281 VAL B N   1 
ATOM   5813  C CA  . VAL B  1 291 ? 12.134  45.252  15.130   1.00 47.88  ?  281 VAL B CA  1 
ATOM   5814  C C   . VAL B  1 291 ? 13.214  44.172  15.159   1.00 54.68  ?  281 VAL B C   1 
ATOM   5815  O O   . VAL B  1 291 ? 14.397  44.479  15.104   1.00 52.73  ?  281 VAL B O   1 
ATOM   5816  C CB  . VAL B  1 291 ? 11.644  45.564  16.552   1.00 49.33  ?  281 VAL B CB  1 
ATOM   5817  C CG1 . VAL B  1 291 ? 12.814  45.753  17.521   1.00 45.08  ?  281 VAL B CG1 1 
ATOM   5818  C CG2 . VAL B  1 291 ? 10.711  46.771  16.564   1.00 54.76  ?  281 VAL B CG2 1 
ATOM   5819  N N   . ARG B  1 292 ? 12.791  42.914  15.261   1.00 64.27  ?  282 ARG B N   1 
ATOM   5820  C CA  . ARG B  1 292 ? 13.701  41.775  15.311   1.00 58.03  ?  282 ARG B CA  1 
ATOM   5821  C C   . ARG B  1 292 ? 14.528  41.741  14.027   1.00 47.70  ?  282 ARG B C   1 
ATOM   5822  O O   . ARG B  1 292 ? 15.735  41.553  14.084   1.00 43.90  ?  282 ARG B O   1 
ATOM   5823  C CB  . ARG B  1 292 ? 12.920  40.475  15.545   1.00 65.26  ?  282 ARG B CB  1 
ATOM   5824  C CG  . ARG B  1 292 ? 13.607  39.503  16.506   1.00 82.27  ?  282 ARG B CG  1 
ATOM   5825  C CD  . ARG B  1 292 ? 12.912  38.142  16.650   1.00 104.21 ?  282 ARG B CD  1 
ATOM   5826  N NE  . ARG B  1 292 ? 11.456  38.144  16.432   1.00 114.98 ?  282 ARG B NE  1 
ATOM   5827  C CZ  . ARG B  1 292 ? 10.500  38.646  17.221   1.00 107.74 ?  282 ARG B CZ  1 
ATOM   5828  N NH1 . ARG B  1 292 ? 10.794  39.192  18.391   1.00 103.64 1  282 ARG B NH1 1 
ATOM   5829  N NH2 . ARG B  1 292 ? 9.237   38.618  16.816   1.00 102.11 ?  282 ARG B NH2 1 
ATOM   5830  N N   . ASN B  1 293 ? 13.879  41.948  12.874   1.00 41.89  ?  283 ASN B N   1 
ATOM   5831  C CA  . ASN B  1 293 ? 14.572  42.081  11.602   1.00 42.99  ?  283 ASN B CA  1 
ATOM   5832  C C   . ASN B  1 293 ? 15.624  43.179  11.670   1.00 44.35  ?  283 ASN B C   1 
ATOM   5833  O O   . ASN B  1 293 ? 16.761  42.987  11.239   1.00 52.98  ?  283 ASN B O   1 
ATOM   5834  C CB  . ASN B  1 293 ? 13.642  42.433  10.440   1.00 44.63  ?  283 ASN B CB  1 
ATOM   5835  C CG  . ASN B  1 293 ? 12.905  41.239  9.897    1.00 46.34  ?  283 ASN B CG  1 
ATOM   5836  O OD1 . ASN B  1 293 ? 13.089  40.110  10.360   1.00 47.43  ?  283 ASN B OD1 1 
ATOM   5837  N ND2 . ASN B  1 293 ? 12.040  41.486  8.932    1.00 43.98  ?  283 ASN B ND2 1 
ATOM   5838  N N   . ILE B  1 294 ? 15.228  44.350  12.173   1.00 40.25  ?  284 ILE B N   1 
ATOM   5839  C CA  . ILE B  1 294 ? 16.157  45.463  12.245   1.00 36.83  ?  284 ILE B CA  1 
ATOM   5840  C C   . ILE B  1 294 ? 17.378  45.011  13.041   1.00 39.03  ?  284 ILE B C   1 
ATOM   5841  O O   . ILE B  1 294 ? 18.495  45.218  12.599   1.00 42.49  ?  284 ILE B O   1 
ATOM   5842  C CB  . ILE B  1 294 ? 15.485  46.723  12.819   1.00 36.20  ?  284 ILE B CB  1 
ATOM   5843  C CG1 . ILE B  1 294 ? 14.570  47.373  11.806   1.00 33.54  ?  284 ILE B CG1 1 
ATOM   5844  C CG2 . ILE B  1 294 ? 16.522  47.710  13.339   1.00 39.73  ?  284 ILE B CG2 1 
ATOM   5845  C CD1 . ILE B  1 294 ? 13.637  48.428  12.392   1.00 36.17  ?  284 ILE B CD1 1 
ATOM   5846  N N   . ILE B  1 295 ? 17.160  44.356  14.184   1.00 40.05  ?  285 ILE B N   1 
ATOM   5847  C CA  . ILE B  1 295 ? 18.257  43.976  15.061   1.00 40.92  ?  285 ILE B CA  1 
ATOM   5848  C C   . ILE B  1 295 ? 19.152  42.953  14.356   1.00 42.42  ?  285 ILE B C   1 
ATOM   5849  O O   . ILE B  1 295 ? 20.364  42.980  14.525   1.00 35.32  ?  285 ILE B O   1 
ATOM   5850  C CB  . ILE B  1 295 ? 17.738  43.463  16.418   1.00 43.16  ?  285 ILE B CB  1 
ATOM   5851  C CG1 . ILE B  1 295 ? 17.162  44.567  17.244   1.00 49.69  ?  285 ILE B CG1 1 
ATOM   5852  C CG2 . ILE B  1 295 ? 18.826  42.709  17.190   1.00 41.76  ?  285 ILE B CG2 1 
ATOM   5853  C CD1 . ILE B  1 295 ? 16.320  44.136  18.426   1.00 51.58  ?  285 ILE B CD1 1 
ATOM   5854  N N   . GLN B  1 296 ? 18.562  42.072  13.538   1.00 50.35  ?  286 GLN B N   1 
ATOM   5855  C CA  . GLN B  1 296 ? 19.349  41.083  12.823   1.00 48.90  ?  286 GLN B CA  1 
ATOM   5856  C C   . GLN B  1 296 ? 20.276  41.789  11.829   1.00 40.06  ?  286 GLN B C   1 
ATOM   5857  O O   . GLN B  1 296 ? 21.460  41.473  11.751   1.00 32.10  ?  286 GLN B O   1 
ATOM   5858  C CB  . GLN B  1 296 ? 18.461  40.023  12.167   1.00 50.52  ?  286 GLN B CB  1 
ATOM   5859  C CG  . GLN B  1 296 ? 19.200  38.737  11.781   1.00 53.55  ?  286 GLN B CG  1 
ATOM   5860  C CD  . GLN B  1 296 ? 20.057  38.173  12.903   1.00 57.58  ?  286 GLN B CD  1 
ATOM   5861  O OE1 . GLN B  1 296 ? 19.649  38.114  14.071   1.00 57.05  ?  286 GLN B OE1 1 
ATOM   5862  N NE2 . GLN B  1 296 ? 21.275  37.772  12.566   1.00 56.97  ?  286 GLN B NE2 1 
ATOM   5863  N N   . LEU B  1 297 ? 19.742  42.769  11.103   1.00 39.35  ?  287 LEU B N   1 
ATOM   5864  C CA  . LEU B  1 297 ? 20.542  43.527  10.151   1.00 40.32  ?  287 LEU B CA  1 
ATOM   5865  C C   . LEU B  1 297 ? 21.734  44.155  10.865   1.00 43.35  ?  287 LEU B C   1 
ATOM   5866  O O   . LEU B  1 297 ? 22.864  44.127  10.372   1.00 42.33  ?  287 LEU B O   1 
ATOM   5867  C CB  . LEU B  1 297 ? 19.711  44.605  9.448    1.00 38.22  ?  287 LEU B CB  1 
ATOM   5868  C CG  . LEU B  1 297 ? 18.762  44.122  8.356    1.00 37.84  ?  287 LEU B CG  1 
ATOM   5869  C CD1 . LEU B  1 297 ? 17.834  45.266  7.967    1.00 37.22  ?  287 LEU B CD1 1 
ATOM   5870  C CD2 . LEU B  1 297 ? 19.521  43.567  7.155    1.00 39.60  ?  287 LEU B CD2 1 
ATOM   5871  N N   . LEU B  1 298 ? 21.462  44.745  12.039   1.00 44.30  ?  288 LEU B N   1 
ATOM   5872  C CA  . LEU B  1 298 ? 22.482  45.468  12.772   1.00 45.45  ?  288 LEU B CA  1 
ATOM   5873  C C   . LEU B  1 298 ? 23.558  44.488  13.225   1.00 48.42  ?  288 LEU B C   1 
ATOM   5874  O O   . LEU B  1 298 ? 24.737  44.808  13.199   1.00 50.79  ?  288 LEU B O   1 
ATOM   5875  C CB  . LEU B  1 298 ? 21.829  46.212  13.924   1.00 47.88  ?  288 LEU B CB  1 
ATOM   5876  C CG  . LEU B  1 298 ? 20.932  47.392  13.565   1.00 47.96  ?  288 LEU B CG  1 
ATOM   5877  C CD1 . LEU B  1 298 ? 20.275  48.013  14.770   1.00 48.64  ?  288 LEU B CD1 1 
ATOM   5878  C CD2 . LEU B  1 298 ? 21.730  48.447  12.834   1.00 51.82  ?  288 LEU B CD2 1 
ATOM   5879  N N   . ARG B  1 299 ? 23.140  43.276  13.600   1.00 46.77  ?  289 ARG B N   1 
ATOM   5880  C CA  . ARG B  1 299 ? 24.052  42.232  14.024   1.00 44.80  ?  289 ARG B CA  1 
ATOM   5881  C C   . ARG B  1 299 ? 24.902  41.722  12.868   1.00 46.77  ?  289 ARG B C   1 
ATOM   5882  O O   . ARG B  1 299 ? 26.081  41.420  13.049   1.00 47.67  ?  289 ARG B O   1 
ATOM   5883  C CB  . ARG B  1 299 ? 23.229  41.119  14.676   1.00 42.01  ?  289 ARG B CB  1 
ATOM   5884  C CG  . ARG B  1 299 ? 22.798  41.497  16.079   1.00 41.84  ?  289 ARG B CG  1 
ATOM   5885  C CD  . ARG B  1 299 ? 21.854  40.488  16.624   1.00 43.70  ?  289 ARG B CD  1 
ATOM   5886  N NE  . ARG B  1 299 ? 21.554  40.653  18.046   1.00 43.23  ?  289 ARG B NE  1 
ATOM   5887  C CZ  . ARG B  1 299 ? 20.654  39.906  18.684   1.00 41.75  ?  289 ARG B CZ  1 
ATOM   5888  N NH1 . ARG B  1 299 ? 19.872  39.045  18.048   1.00 37.42  1  289 ARG B NH1 1 
ATOM   5889  N NH2 . ARG B  1 299 ? 20.610  39.904  20.010   1.00 43.79  ?  289 ARG B NH2 1 
ATOM   5890  N N   . GLU B  1 300 ? 24.312  41.645  11.671   1.00 56.45  ?  290 GLU B N   1 
ATOM   5891  C CA  . GLU B  1 300 ? 25.045  41.207  10.495   1.00 59.14  ?  290 GLU B CA  1 
ATOM   5892  C C   . GLU B  1 300 ? 26.030  42.277  10.023   1.00 52.18  ?  290 GLU B C   1 
ATOM   5893  O O   . GLU B  1 300 ? 26.775  42.038  9.091    1.00 53.90  ?  290 GLU B O   1 
ATOM   5894  C CB  . GLU B  1 300 ? 24.068  40.840  9.381    1.00 60.57  ?  290 GLU B CB  1 
ATOM   5895  C CG  . GLU B  1 300 ? 23.248  39.585  9.673    1.00 65.05  ?  290 GLU B CG  1 
ATOM   5896  C CD  . GLU B  1 300 ? 22.241  39.174  8.611    1.00 76.28  ?  290 GLU B CD  1 
ATOM   5897  O OE1 . GLU B  1 300 ? 21.422  38.284  8.937    1.00 88.66  ?  290 GLU B OE1 1 
ATOM   5898  O OE2 . GLU B  1 300 ? 22.257  39.701  7.475    1.00 80.50  -1 290 GLU B OE2 1 
ATOM   5899  N N   . GLY B  1 301 ? 26.019  43.459  10.636   1.00 49.79  ?  291 GLY B N   1 
ATOM   5900  C CA  . GLY B  1 301 ? 26.974  44.507  10.314   1.00 47.44  ?  291 GLY B CA  1 
ATOM   5901  C C   . GLY B  1 301 ? 26.453  45.490  9.267    1.00 45.35  ?  291 GLY B C   1 
ATOM   5902  O O   . GLY B  1 301 ? 27.210  46.338  8.806    1.00 37.23  ?  291 GLY B O   1 
ATOM   5903  N N   . LYS B  1 302 ? 25.159  45.405  8.937    1.00 50.95  ?  292 LYS B N   1 
ATOM   5904  C CA  . LYS B  1 302 ? 24.568  46.262  7.920    1.00 53.21  ?  292 LYS B CA  1 
ATOM   5905  C C   . LYS B  1 302 ? 24.178  47.599  8.549    1.00 48.87  ?  292 LYS B C   1 
ATOM   5906  O O   . LYS B  1 302 ? 24.389  47.801  9.734    1.00 45.47  ?  292 LYS B O   1 
ATOM   5907  C CB  . LYS B  1 302 ? 23.331  45.611  7.282    1.00 63.11  ?  292 LYS B CB  1 
ATOM   5908  C CG  . LYS B  1 302 ? 23.395  44.116  6.963    1.00 70.18  ?  292 LYS B CG  1 
ATOM   5909  C CD  . LYS B  1 302 ? 24.424  43.686  5.927    1.00 74.72  ?  292 LYS B CD  1 
ATOM   5910  C CE  . LYS B  1 302 ? 24.444  42.203  5.689    1.00 82.97  ?  292 LYS B CE  1 
ATOM   5911  N NZ  . LYS B  1 302 ? 23.123  41.635  5.400    1.00 82.53  1  292 LYS B NZ  1 
ATOM   5912  N N   . LYS B  1 303 ? 23.610  48.507  7.744    1.00 47.72  ?  293 LYS B N   1 
ATOM   5913  C CA  . LYS B  1 303 ? 23.216  49.838  8.194    1.00 46.29  ?  293 LYS B CA  1 
ATOM   5914  C C   . LYS B  1 303 ? 21.693  49.965  8.197    1.00 43.37  ?  293 LYS B C   1 
ATOM   5915  O O   . LYS B  1 303 ? 21.019  49.378  7.356    1.00 45.59  ?  293 LYS B O   1 
ATOM   5916  C CB  . LYS B  1 303 ? 23.863  50.900  7.298    1.00 51.05  ?  293 LYS B CB  1 
ATOM   5917  C CG  . LYS B  1 303 ? 25.377  51.027  7.469    1.00 62.87  ?  293 LYS B CG  1 
ATOM   5918  C CD  . LYS B  1 303 ? 26.015  52.152  6.646    1.00 64.76  ?  293 LYS B CD  1 
ATOM   5919  C CE  . LYS B  1 303 ? 27.317  52.666  7.228    1.00 69.84  ?  293 LYS B CE  1 
ATOM   5920  N NZ  . LYS B  1 303 ? 27.505  54.114  7.066    1.00 72.86  1  293 LYS B NZ  1 
ATOM   5921  N N   . VAL B  1 304 ? 21.152  50.732  9.149    1.00 43.37  ?  294 VAL B N   1 
ATOM   5922  C CA  . VAL B  1 304 ? 19.718  50.959  9.232    1.00 49.51  ?  294 VAL B CA  1 
ATOM   5923  C C   . VAL B  1 304 ? 19.445  52.428  9.520    1.00 48.03  ?  294 VAL B C   1 
ATOM   5924  O O   . VAL B  1 304 ? 19.895  52.931  10.537   1.00 58.91  ?  294 VAL B O   1 
ATOM   5925  C CB  . VAL B  1 304 ? 19.073  50.067  10.306   1.00 46.44  ?  294 VAL B CB  1 
ATOM   5926  C CG1 . VAL B  1 304 ? 17.590  50.344  10.448   1.00 42.26  ?  294 VAL B CG1 1 
ATOM   5927  C CG2 . VAL B  1 304 ? 19.304  48.591  10.002   1.00 45.84  ?  294 VAL B CG2 1 
ATOM   5928  N N   . GLU B  1 305 ? 18.691  53.089  8.637    1.00 44.60  ?  295 GLU B N   1 
ATOM   5929  C CA  . GLU B  1 305 ? 18.325  54.488  8.798    1.00 47.98  ?  295 GLU B CA  1 
ATOM   5930  C C   . GLU B  1 305 ? 16.825  54.585  9.045    1.00 45.84  ?  295 GLU B C   1 
ATOM   5931  O O   . GLU B  1 305 ? 16.036  53.958  8.347    1.00 40.37  ?  295 GLU B O   1 
ATOM   5932  C CB  . GLU B  1 305 ? 18.660  55.315  7.560    1.00 54.63  ?  295 GLU B CB  1 
ATOM   5933  C CG  . GLU B  1 305 ? 18.738  56.813  7.832    1.00 58.13  ?  295 GLU B CG  1 
ATOM   5934  C CD  . GLU B  1 305 ? 19.015  57.639  6.591    1.00 64.99  ?  295 GLU B CD  1 
ATOM   5935  O OE1 . GLU B  1 305 ? 19.493  58.788  6.737    1.00 68.93  ?  295 GLU B OE1 1 
ATOM   5936  O OE2 . GLU B  1 305 ? 18.737  57.143  5.472    1.00 63.17  -1 295 GLU B OE2 1 
ATOM   5937  N N   . ILE B  1 306 ? 16.438  55.371  10.054   1.00 47.16  ?  296 ILE B N   1 
ATOM   5938  C CA  . ILE B  1 306 ? 15.046  55.483  10.452   1.00 50.86  ?  296 ILE B CA  1 
ATOM   5939  C C   . ILE B  1 306 ? 14.694  56.962  10.539   1.00 55.41  ?  296 ILE B C   1 
ATOM   5940  O O   . ILE B  1 306 ? 15.279  57.680  11.347   1.00 57.49  ?  296 ILE B O   1 
ATOM   5941  C CB  . ILE B  1 306 ? 14.798  54.749  11.785   1.00 52.13  ?  296 ILE B CB  1 
ATOM   5942  C CG1 . ILE B  1 306 ? 15.122  53.248  11.644   1.00 48.30  ?  296 ILE B CG1 1 
ATOM   5943  C CG2 . ILE B  1 306 ? 13.371  55.035  12.288   1.00 52.46  ?  296 ILE B CG2 1 
ATOM   5944  C CD1 . ILE B  1 306 ? 14.682  52.341  12.751   1.00 44.58  ?  296 ILE B CD1 1 
ATOM   5945  N N   . ILE B  1 307 ? 13.748  57.404  9.695    1.00 50.04  ?  297 ILE B N   1 
ATOM   5946  C CA  . ILE B  1 307 ? 13.393  58.808  9.621    1.00 44.99  ?  297 ILE B CA  1 
ATOM   5947  C C   . ILE B  1 307 ? 11.959  58.973  10.115   1.00 47.70  ?  297 ILE B C   1 
ATOM   5948  O O   . ILE B  1 307 ? 11.012  58.536  9.461    1.00 47.09  ?  297 ILE B O   1 
ATOM   5949  C CB  . ILE B  1 307 ? 13.564  59.361  8.200    1.00 43.18  ?  297 ILE B CB  1 
ATOM   5950  C CG1 . ILE B  1 307 ? 14.847  58.861  7.537    1.00 42.16  ?  297 ILE B CG1 1 
ATOM   5951  C CG2 . ILE B  1 307 ? 13.490  60.892  8.221    1.00 45.96  ?  297 ILE B CG2 1 
ATOM   5952  C CD1 . ILE B  1 307 ? 14.996  59.284  6.085    1.00 45.96  ?  297 ILE B CD1 1 
ATOM   5953  N N   . VAL B  1 308 ? 11.824  59.644  11.261   1.00 48.02  ?  298 VAL B N   1 
ATOM   5954  C CA  . VAL B  1 308 ? 10.543  59.875  11.905   1.00 45.29  ?  298 VAL B CA  1 
ATOM   5955  C C   . VAL B  1 308 ? 10.405  61.369  12.164   1.00 44.28  ?  298 VAL B C   1 
ATOM   5956  O O   . VAL B  1 308 ? 11.379  62.115  12.029   1.00 47.17  ?  298 VAL B O   1 
ATOM   5957  C CB  . VAL B  1 308 ? 10.447  59.096  13.227   1.00 48.35  ?  298 VAL B CB  1 
ATOM   5958  C CG1 . VAL B  1 308 ? 10.618  57.602  13.004   1.00 53.80  ?  298 VAL B CG1 1 
ATOM   5959  C CG2 . VAL B  1 308 ? 11.461  59.594  14.248   1.00 44.92  ?  298 VAL B CG2 1 
ATOM   5960  N N   . GLY B  1 309 ? 9.189   61.774  12.574   1.00 40.39  ?  299 GLY B N   1 
ATOM   5961  C CA  . GLY B  1 309 ? 8.948   63.167  12.911   1.00 37.78  ?  299 GLY B CA  1 
ATOM   5962  C C   . GLY B  1 309 ? 9.338   63.462  14.359   1.00 38.39  ?  299 GLY B C   1 
ATOM   5963  O O   . GLY B  1 309 ? 9.255   62.591  15.231   1.00 38.81  ?  299 GLY B O   1 
ATOM   5964  N N   . ASP B  1 310 ? 9.788   64.699  14.612   1.00 36.77  ?  300 ASP B N   1 
ATOM   5965  C CA  . ASP B  1 310 ? 9.900   65.183  15.973   1.00 41.15  ?  300 ASP B CA  1 
ATOM   5966  C C   . ASP B  1 310 ? 8.494   65.242  16.548   1.00 42.15  ?  300 ASP B C   1 
ATOM   5967  O O   . ASP B  1 310 ? 7.528   65.288  15.796   1.00 49.63  ?  300 ASP B O   1 
ATOM   5968  C CB  . ASP B  1 310 ? 10.591  66.538  16.039   1.00 42.56  ?  300 ASP B CB  1 
ATOM   5969  C CG  . ASP B  1 310 ? 10.729  67.136  17.433   1.00 40.82  ?  300 ASP B CG  1 
ATOM   5970  O OD1 . ASP B  1 310 ? 11.452  66.535  18.261   1.00 46.12  -1 300 ASP B OD1 1 
ATOM   5971  O OD2 . ASP B  1 310 ? 10.094  68.174  17.680   1.00 33.94  ?  300 ASP B OD2 1 
ATOM   5972  N N   . LYS B  1 311 ? 8.373   65.243  17.873   1.00 44.51  ?  301 LYS B N   1 
ATOM   5973  C CA  . LYS B  1 311 ? 7.048   65.264  18.473   1.00 47.70  ?  301 LYS B CA  1 
ATOM   5974  C C   . LYS B  1 311 ? 6.304   66.505  17.985   1.00 45.02  ?  301 LYS B C   1 
ATOM   5975  O O   . LYS B  1 311 ? 5.094   66.448  17.796   1.00 47.84  ?  301 LYS B O   1 
ATOM   5976  C CB  . LYS B  1 311 ? 7.058   65.078  20.000   1.00 54.46  ?  301 LYS B CB  1 
ATOM   5977  C CG  . LYS B  1 311 ? 7.940   66.011  20.852   1.00 58.06  ?  301 LYS B CG  1 
ATOM   5978  C CD  . LYS B  1 311 ? 7.916   65.610  22.324   1.00 60.08  ?  301 LYS B CD  1 
ATOM   5979  C CE  . LYS B  1 311 ? 8.803   66.388  23.239   1.00 58.89  ?  301 LYS B CE  1 
ATOM   5980  N NZ  . LYS B  1 311 ? 10.225  66.320  22.859   1.00 60.85  1  301 LYS B NZ  1 
ATOM   5981  N N   . THR B  1 312 ? 7.024   67.595  17.709   1.00 44.35  ?  302 THR B N   1 
ATOM   5982  C CA  . THR B  1 312 ? 6.375   68.846  17.355   1.00 44.79  ?  302 THR B CA  1 
ATOM   5983  C C   . THR B  1 312 ? 5.901   68.821  15.905   1.00 48.00  ?  302 THR B C   1 
ATOM   5984  O O   . THR B  1 312 ? 5.077   69.649  15.529   1.00 65.12  ?  302 THR B O   1 
ATOM   5985  C CB  . THR B  1 312 ? 7.294   70.037  17.621   1.00 43.37  ?  302 THR B CB  1 
ATOM   5986  O OG1 . THR B  1 312 ? 8.378   69.994  16.708   1.00 39.20  ?  302 THR B OG1 1 
ATOM   5987  C CG2 . THR B  1 312 ? 7.822   70.058  19.043   1.00 46.27  ?  302 THR B CG2 1 
ATOM   5988  N N   . ALA B  1 313 ? 6.408   67.882  15.099   1.00 44.11  ?  303 ALA B N   1 
ATOM   5989  C CA  . ALA B  1 313 ? 5.979   67.756  13.715   1.00 45.43  ?  303 ALA B CA  1 
ATOM   5990  C C   . ALA B  1 313 ? 4.807   66.781  13.584   1.00 41.24  ?  303 ALA B C   1 
ATOM   5991  O O   . ALA B  1 313 ? 4.394   66.481  12.468   1.00 31.08  ?  303 ALA B O   1 
ATOM   5992  C CB  . ALA B  1 313 ? 7.139   67.328  12.846   1.00 46.40  ?  303 ALA B CB  1 
ATOM   5993  N N   . ASN B  1 314 ? 4.287   66.291  14.721   1.00 44.73  ?  304 ASN B N   1 
ATOM   5994  C CA  . ASN B  1 314 ? 3.104   65.444  14.744   1.00 49.05  ?  304 ASN B CA  1 
ATOM   5995  C C   . ASN B  1 314 ? 1.856   66.322  14.731   1.00 56.65  ?  304 ASN B C   1 
ATOM   5996  O O   . ASN B  1 314 ? 1.847   67.376  15.357   1.00 61.19  ?  304 ASN B O   1 
ATOM   5997  C CB  . ASN B  1 314 ? 3.125   64.527  15.958   1.00 44.69  ?  304 ASN B CB  1 
ATOM   5998  C CG  . ASN B  1 314 ? 2.020   63.495  15.924   1.00 46.63  ?  304 ASN B CG  1 
ATOM   5999  O OD1 . ASN B  1 314 ? 0.838   63.858  15.825   1.00 48.88  ?  304 ASN B OD1 1 
ATOM   6000  N ND2 . ASN B  1 314 ? 2.382   62.207  15.972   1.00 43.95  ?  304 ASN B ND2 1 
ATOM   6001  N N   . ASP B  1 315 ? 0.799   65.875  14.038   1.00 61.92  ?  305 ASP B N   1 
ATOM   6002  C CA  . ASP B  1 315 ? -0.369  66.717  13.816   1.00 66.13  ?  305 ASP B CA  1 
ATOM   6003  C C   . ASP B  1 315 ? -1.250  66.775  15.057   1.00 63.66  ?  305 ASP B C   1 
ATOM   6004  O O   . ASP B  1 315 ? -2.128  67.624  15.119   1.00 68.91  ?  305 ASP B O   1 
ATOM   6005  C CB  . ASP B  1 315 ? -1.159  66.329  12.572   1.00 73.52  ?  305 ASP B CB  1 
ATOM   6006  C CG  . ASP B  1 315 ? -1.869  64.984  12.607   1.00 79.22  ?  305 ASP B CG  1 
ATOM   6007  O OD1 . ASP B  1 315 ? -1.185  63.981  12.879   1.00 83.15  ?  305 ASP B OD1 1 
ATOM   6008  O OD2 . ASP B  1 315 ? -3.098  64.949  12.350   1.00 75.45  -1 305 ASP B OD2 1 
ATOM   6009  N N   . PHE B  1 316 ? -1.022  65.890  16.038   1.00 61.06  ?  306 PHE B N   1 
ATOM   6010  C CA  . PHE B  1 316 ? -1.773  65.923  17.285   1.00 63.41  ?  306 PHE B CA  1 
ATOM   6011  C C   . PHE B  1 316 ? -1.064  66.777  18.339   1.00 61.32  ?  306 PHE B C   1 
ATOM   6012  O O   . PHE B  1 316 ? -1.604  66.973  19.427   1.00 60.07  ?  306 PHE B O   1 
ATOM   6013  C CB  . PHE B  1 316 ? -1.990  64.504  17.819   1.00 73.15  ?  306 PHE B CB  1 
ATOM   6014  C CG  . PHE B  1 316 ? -2.757  63.573  16.892   1.00 86.59  ?  306 PHE B CG  1 
ATOM   6015  C CD1 . PHE B  1 316 ? -4.129  63.741  16.701   1.00 91.54  ?  306 PHE B CD1 1 
ATOM   6016  C CD2 . PHE B  1 316 ? -2.116  62.524  16.231   1.00 96.15  ?  306 PHE B CD2 1 
ATOM   6017  C CE1 . PHE B  1 316 ? -4.831  62.902  15.848   1.00 99.74  ?  306 PHE B CE1 1 
ATOM   6018  C CE2 . PHE B  1 316 ? -2.828  61.678  15.390   1.00 100.38 ?  306 PHE B CE2 1 
ATOM   6019  C CZ  . PHE B  1 316 ? -4.180  61.873  15.195   1.00 104.25 ?  306 PHE B CZ  1 
ATOM   6020  N N   . TYR B  1 317 ? 0.138   67.275  18.033   1.00 60.50  ?  307 TYR B N   1 
ATOM   6021  C CA  . TYR B  1 317 ? 0.915   68.033  19.006   1.00 58.87  ?  307 TYR B CA  1 
ATOM   6022  C C   . TYR B  1 317 ? 0.233   69.370  19.284   1.00 58.04  ?  307 TYR B C   1 
ATOM   6023  O O   . TYR B  1 317 ? -0.143  70.095  18.370   1.00 54.10  ?  307 TYR B O   1 
ATOM   6024  C CB  . TYR B  1 317 ? 2.368   68.235  18.554   1.00 60.31  ?  307 TYR B CB  1 
ATOM   6025  C CG  . TYR B  1 317 ? 3.228   69.047  19.518   1.00 62.93  ?  307 TYR B CG  1 
ATOM   6026  C CD1 . TYR B  1 317 ? 3.728   68.488  20.692   1.00 63.15  ?  307 TYR B CD1 1 
ATOM   6027  C CD2 . TYR B  1 317 ? 3.552   70.373  19.248   1.00 62.11  ?  307 TYR B CD2 1 
ATOM   6028  C CE1 . TYR B  1 317 ? 4.518   69.223  21.566   1.00 63.47  ?  307 TYR B CE1 1 
ATOM   6029  C CE2 . TYR B  1 317 ? 4.344   71.117  20.114   1.00 57.63  ?  307 TYR B CE2 1 
ATOM   6030  C CZ  . TYR B  1 317 ? 4.828   70.544  21.277   1.00 58.07  ?  307 TYR B CZ  1 
ATOM   6031  O OH  . TYR B  1 317 ? 5.601   71.265  22.143   1.00 48.27  ?  307 TYR B OH  1 
ATOM   6032  N N   . ILE B  1 318 ? 0.092   69.682  20.571   1.00 61.01  ?  308 ILE B N   1 
ATOM   6033  C CA  . ILE B  1 318 ? -0.518  70.919  21.019   1.00 67.58  ?  308 ILE B CA  1 
ATOM   6034  C C   . ILE B  1 318 ? 0.563   71.764  21.681   1.00 74.99  ?  308 ILE B C   1 
ATOM   6035  O O   . ILE B  1 318 ? 1.148   71.324  22.668   1.00 80.22  ?  308 ILE B O   1 
ATOM   6036  C CB  . ILE B  1 318 ? -1.674  70.589  21.980   1.00 69.95  ?  308 ILE B CB  1 
ATOM   6037  C CG1 . ILE B  1 318 ? -2.818  69.903  21.238   1.00 76.57  ?  308 ILE B CG1 1 
ATOM   6038  C CG2 . ILE B  1 318 ? -2.144  71.835  22.728   1.00 74.81  ?  308 ILE B CG2 1 
ATOM   6039  C CD1 . ILE B  1 318 ? -3.845  69.251  22.135   1.00 79.61  ?  308 ILE B CD1 1 
ATOM   6040  N N   . PRO B  1 319 ? 0.890   72.968  21.150   1.00 82.49  ?  309 PRO B N   1 
ATOM   6041  C CA  . PRO B  1 319 ? 1.861   73.859  21.800   1.00 82.66  ?  309 PRO B CA  1 
ATOM   6042  C C   . PRO B  1 319 ? 1.600   74.001  23.298   1.00 95.51  ?  309 PRO B C   1 
ATOM   6043  O O   . PRO B  1 319 ? 0.456   73.911  23.744   1.00 109.56 ?  309 PRO B O   1 
ATOM   6044  C CB  . PRO B  1 319 ? 1.689   75.173  21.038   1.00 77.00  ?  309 PRO B CB  1 
ATOM   6045  C CG  . PRO B  1 319 ? 1.268   74.732  19.649   1.00 78.30  ?  309 PRO B CG  1 
ATOM   6046  C CD  . PRO B  1 319 ? 0.380   73.509  19.876   1.00 79.06  ?  309 PRO B CD  1 
ATOM   6047  N N   . GLU B  1 320 ? 2.669   74.227  24.074   1.00 97.53  ?  310 GLU B N   1 
ATOM   6048  C CA  . GLU B  1 320 ? 2.591   74.149  25.524   1.00 105.57 ?  310 GLU B CA  1 
ATOM   6049  C C   . GLU B  1 320 ? 1.893   75.378  26.110   1.00 118.75 ?  310 GLU B C   1 
ATOM   6050  O O   . GLU B  1 320 ? 1.556   75.381  27.291   1.00 120.02 ?  310 GLU B O   1 
ATOM   6051  C CB  . GLU B  1 320 ? 3.990   73.952  26.105   1.00 102.00 ?  310 GLU B CB  1 
ATOM   6052  C CG  . GLU B  1 320 ? 4.655   72.673  25.603   1.00 103.48 ?  310 GLU B CG  1 
ATOM   6053  C CD  . GLU B  1 320 ? 5.960   72.300  26.294   1.00 110.18 ?  310 GLU B CD  1 
ATOM   6054  O OE1 . GLU B  1 320 ? 6.477   71.209  25.987   1.00 108.95 ?  310 GLU B OE1 1 
ATOM   6055  O OE2 . GLU B  1 320 ? 6.465   73.068  27.145   1.00 120.46 -1 310 GLU B OE2 1 
ATOM   6056  N N   . ASP B  1 321 ? 1.682   76.412  25.287   1.00 121.69 ?  311 ASP B N   1 
ATOM   6057  C CA  . ASP B  1 321 ? 0.949   77.600  25.699   1.00 111.84 ?  311 ASP B CA  1 
ATOM   6058  C C   . ASP B  1 321 ? -0.557  77.327  25.659   1.00 102.74 ?  311 ASP B C   1 
ATOM   6059  O O   . ASP B  1 321 ? -1.288  77.805  26.524   1.00 109.50 ?  311 ASP B O   1 
ATOM   6060  C CB  . ASP B  1 321 ? 1.370   78.815  24.883   1.00 120.38 ?  311 ASP B CB  1 
ATOM   6061  C CG  . ASP B  1 321 ? 0.880   78.859  23.441   1.00 129.22 ?  311 ASP B CG  1 
ATOM   6062  O OD1 . ASP B  1 321 ? 0.935   77.803  22.763   1.00 139.05 ?  311 ASP B OD1 1 
ATOM   6063  O OD2 . ASP B  1 321 ? 0.458   79.952  22.995   1.00 119.35 -1 311 ASP B OD2 1 
ATOM   6064  N N   . GLU B  1 322 ? -1.010  76.546  24.667   1.00 100.05 ?  312 GLU B N   1 
ATOM   6065  C CA  . GLU B  1 322 ? -2.428  76.304  24.429   1.00 108.77 ?  312 GLU B CA  1 
ATOM   6066  C C   . GLU B  1 322 ? -3.004  75.361  25.489   1.00 101.00 ?  312 GLU B C   1 
ATOM   6067  O O   . GLU B  1 322 ? -2.257  74.749  26.251   1.00 88.57  ?  312 GLU B O   1 
ATOM   6068  C CB  . GLU B  1 322 ? -2.619  75.742  23.016   1.00 117.14 ?  312 GLU B CB  1 
ATOM   6069  C CG  . GLU B  1 322 ? -2.432  76.796  21.926   1.00 122.51 ?  312 GLU B CG  1 
ATOM   6070  C CD  . GLU B  1 322 ? -2.675  76.307  20.515   1.00 123.14 ?  312 GLU B CD  1 
ATOM   6071  O OE1 . GLU B  1 322 ? -1.796  76.498  19.651   1.00 110.63 ?  312 GLU B OE1 1 
ATOM   6072  O OE2 . GLU B  1 322 ? -3.769  75.748  20.296   1.00 121.92 -1 312 GLU B OE2 1 
ATOM   6073  N N   . PRO B  1 323 ? -4.350  75.210  25.574   1.00 102.62 ?  313 PRO B N   1 
ATOM   6074  C CA  . PRO B  1 323 ? -4.949  74.268  26.523   1.00 102.73 ?  313 PRO B CA  1 
ATOM   6075  C C   . PRO B  1 323 ? -4.647  72.837  26.086   1.00 91.13  ?  313 PRO B C   1 
ATOM   6076  O O   . PRO B  1 323 ? -4.925  72.468  24.946   1.00 95.34  ?  313 PRO B O   1 
ATOM   6077  C CB  . PRO B  1 323 ? -6.457  74.606  26.492   1.00 104.72 ?  313 PRO B CB  1 
ATOM   6078  C CG  . PRO B  1 323 ? -6.673  75.227  25.119   1.00 102.37 ?  313 PRO B CG  1 
ATOM   6079  C CD  . PRO B  1 323 ? -5.364  75.928  24.776   1.00 100.72 ?  313 PRO B CD  1 
ATOM   6080  N N   . PHE B  1 324 ? -4.069  72.047  26.997   1.00 77.93  ?  314 PHE B N   1 
ATOM   6081  C CA  . PHE B  1 324 ? -3.717  70.666  26.714   1.00 79.73  ?  314 PHE B CA  1 
ATOM   6082  C C   . PHE B  1 324 ? -4.989  69.820  26.608   1.00 81.05  ?  314 PHE B C   1 
ATOM   6083  O O   . PHE B  1 324 ? -5.941  70.017  27.359   1.00 71.70  ?  314 PHE B O   1 
ATOM   6084  C CB  . PHE B  1 324 ? -2.778  70.110  27.789   1.00 78.88  ?  314 PHE B CB  1 
ATOM   6085  C CG  . PHE B  1 324 ? -2.537  68.612  27.669   1.00 75.97  ?  314 PHE B CG  1 
ATOM   6086  C CD1 . PHE B  1 324 ? -1.580  68.115  26.795   1.00 72.30  ?  314 PHE B CD1 1 
ATOM   6087  C CD2 . PHE B  1 324 ? -3.286  67.702  28.410   1.00 76.74  ?  314 PHE B CD2 1 
ATOM   6088  C CE1 . PHE B  1 324 ? -1.372  66.746  26.675   1.00 72.71  ?  314 PHE B CE1 1 
ATOM   6089  C CE2 . PHE B  1 324 ? -3.073  66.336  28.286   1.00 78.27  ?  314 PHE B CE2 1 
ATOM   6090  C CZ  . PHE B  1 324 ? -2.117  65.858  27.420   1.00 74.35  ?  314 PHE B CZ  1 
ATOM   6091  N N   . LYS B  1 325 ? -4.981  68.875  25.661   1.00 77.34  ?  315 LYS B N   1 
ATOM   6092  C CA  . LYS B  1 325 ? -6.065  67.923  25.488   1.00 76.84  ?  315 LYS B CA  1 
ATOM   6093  C C   . LYS B  1 325 ? -5.474  66.515  25.427   1.00 79.06  ?  315 LYS B C   1 
ATOM   6094  O O   . LYS B  1 325 ? -4.303  66.329  25.100   1.00 88.54  ?  315 LYS B O   1 
ATOM   6095  C CB  . LYS B  1 325 ? -6.880  68.256  24.235   1.00 81.21  ?  315 LYS B CB  1 
ATOM   6096  C CG  . LYS B  1 325 ? -7.749  69.499  24.327   1.00 83.85  ?  315 LYS B CG  1 
ATOM   6097  C CD  . LYS B  1 325 ? -8.995  69.397  25.211   1.00 88.57  ?  315 LYS B CD  1 
ATOM   6098  C CE  . LYS B  1 325 ? -9.526  70.757  25.553   1.00 90.66  ?  315 LYS B CE  1 
ATOM   6099  N NZ  . LYS B  1 325 ? -10.376 70.796  26.753   1.00 89.89  1  315 LYS B NZ  1 
ATOM   6100  N N   . ILE B  1 326 ? -6.320  65.524  25.723   1.00 79.58  ?  316 ILE B N   1 
ATOM   6101  C CA  . ILE B  1 326 ? -5.897  64.156  25.983   1.00 72.62  ?  316 ILE B CA  1 
ATOM   6102  C C   . ILE B  1 326 ? -5.143  63.616  24.769   1.00 70.09  ?  316 ILE B C   1 
ATOM   6103  O O   . ILE B  1 326 ? -4.143  62.923  24.923   1.00 63.54  ?  316 ILE B O   1 
ATOM   6104  C CB  . ILE B  1 326 ? -7.112  63.272  26.329   1.00 72.39  ?  316 ILE B CB  1 
ATOM   6105  C CG1 . ILE B  1 326 ? -7.894  63.801  27.555   1.00 79.51  ?  316 ILE B CG1 1 
ATOM   6106  C CG2 . ILE B  1 326 ? -6.695  61.811  26.501   1.00 66.86  ?  316 ILE B CG2 1 
ATOM   6107  C CD1 . ILE B  1 326 ? -8.951  64.864  27.251   1.00 84.57  ?  316 ILE B CD1 1 
ATOM   6108  N N   . ILE B  1 327 ? -5.643  63.943  23.568   1.00 68.83  ?  317 ILE B N   1 
ATOM   6109  C CA  . ILE B  1 327 ? -5.125  63.410  22.317   1.00 65.62  ?  317 ILE B CA  1 
ATOM   6110  C C   . ILE B  1 327 ? -3.719  63.950  22.053   1.00 69.89  ?  317 ILE B C   1 
ATOM   6111  O O   . ILE B  1 327 ? -2.935  63.307  21.357   1.00 84.01  ?  317 ILE B O   1 
ATOM   6112  C CB  . ILE B  1 327 ? -6.088  63.726  21.153   1.00 64.92  ?  317 ILE B CB  1 
ATOM   6113  C CG1 . ILE B  1 327 ? -5.811  62.856  19.910   1.00 63.84  ?  317 ILE B CG1 1 
ATOM   6114  C CG2 . ILE B  1 327 ? -6.083  65.219  20.813   1.00 64.37  ?  317 ILE B CG2 1 
ATOM   6115  C CD1 . ILE B  1 327 ? -6.173  61.391  20.080   1.00 60.22  ?  317 ILE B CD1 1 
ATOM   6116  N N   . GLY B  1 328 ? -3.394  65.123  22.616   1.00 67.03  ?  318 GLY B N   1 
ATOM   6117  C CA  . GLY B  1 328 ? -2.090  65.739  22.418   1.00 62.00  ?  318 GLY B CA  1 
ATOM   6118  C C   . GLY B  1 328 ? -0.977  65.029  23.185   1.00 59.41  ?  318 GLY B C   1 
ATOM   6119  O O   . GLY B  1 328 ? 0.111   65.584  23.341   1.00 60.00  ?  318 GLY B O   1 
ATOM   6120  N N   . ALA B  1 329 ? -1.264  63.807  23.659   1.00 54.44  ?  319 ALA B N   1 
ATOM   6121  C CA  . ALA B  1 329 ? -0.297  62.965  24.340   1.00 53.80  ?  319 ALA B CA  1 
ATOM   6122  C C   . ALA B  1 329 ? 0.333   61.961  23.382   1.00 50.26  ?  319 ALA B C   1 
ATOM   6123  O O   . ALA B  1 329 ? 1.306   61.308  23.741   1.00 53.60  ?  319 ALA B O   1 
ATOM   6124  C CB  . ALA B  1 329 ? -0.980  62.239  25.470   1.00 58.63  ?  319 ALA B CB  1 
ATOM   6125  N N   . LEU B  1 330 ? -0.235  61.825  22.181   1.00 49.67  ?  320 LEU B N   1 
ATOM   6126  C CA  . LEU B  1 330 ? 0.210   60.809  21.238   1.00 53.61  ?  320 LEU B CA  1 
ATOM   6127  C C   . LEU B  1 330 ? 1.657   61.065  20.807   1.00 56.58  ?  320 LEU B C   1 
ATOM   6128  O O   . LEU B  1 330 ? 2.470   60.144  20.828   1.00 69.76  ?  320 LEU B O   1 
ATOM   6129  C CB  . LEU B  1 330 ? -0.722  60.706  20.032   1.00 56.68  ?  320 LEU B CB  1 
ATOM   6130  C CG  . LEU B  1 330 ? -2.066  60.002  20.277   1.00 59.70  ?  320 LEU B CG  1 
ATOM   6131  C CD1 . LEU B  1 330 ? -2.853  59.954  18.985   1.00 64.88  ?  320 LEU B CD1 1 
ATOM   6132  C CD2 . LEU B  1 330 ? -1.925  58.597  20.842   1.00 57.83  ?  320 LEU B CD2 1 
ATOM   6133  N N   . PRO B  1 331 ? 2.049   62.308  20.436   1.00 51.56  ?  321 PRO B N   1 
ATOM   6134  C CA  . PRO B  1 331 ? 3.417   62.570  19.980   1.00 49.54  ?  321 PRO B CA  1 
ATOM   6135  C C   . PRO B  1 331 ? 4.447   62.142  21.021   1.00 47.59  ?  321 PRO B C   1 
ATOM   6136  O O   . PRO B  1 331 ? 5.523   61.655  20.668   1.00 46.37  ?  321 PRO B O   1 
ATOM   6137  C CB  . PRO B  1 331 ? 3.457   64.094  19.757   1.00 45.73  ?  321 PRO B CB  1 
ATOM   6138  C CG  . PRO B  1 331 ? 2.007   64.482  19.592   1.00 45.76  ?  321 PRO B CG  1 
ATOM   6139  C CD  . PRO B  1 331 ? 1.231   63.527  20.463   1.00 46.86  ?  321 PRO B CD  1 
ATOM   6140  N N   . TYR B  1 332 ? 4.087   62.356  22.297   1.00 41.82  ?  322 TYR B N   1 
ATOM   6141  C CA  . TYR B  1 332 ? 4.909   61.980  23.426   1.00 42.93  ?  322 TYR B CA  1 
ATOM   6142  C C   . TYR B  1 332 ? 5.033   60.457  23.477   1.00 45.99  ?  322 TYR B C   1 
ATOM   6143  O O   . TYR B  1 332 ? 6.129   59.935  23.685   1.00 46.70  ?  322 TYR B O   1 
ATOM   6144  C CB  . TYR B  1 332 ? 4.324   62.613  24.689   1.00 44.07  ?  322 TYR B CB  1 
ATOM   6145  C CG  . TYR B  1 332 ? 4.406   64.137  24.749   1.00 46.19  ?  322 TYR B CG  1 
ATOM   6146  C CD1 . TYR B  1 332 ? 5.522   64.778  25.265   1.00 49.60  ?  322 TYR B CD1 1 
ATOM   6147  C CD2 . TYR B  1 332 ? 3.362   64.940  24.300   1.00 49.36  ?  322 TYR B CD2 1 
ATOM   6148  C CE1 . TYR B  1 332 ? 5.605   66.160  25.323   1.00 51.91  ?  322 TYR B CE1 1 
ATOM   6149  C CE2 . TYR B  1 332 ? 3.437   66.325  24.339   1.00 48.55  ?  322 TYR B CE2 1 
ATOM   6150  C CZ  . TYR B  1 332 ? 4.562   66.938  24.855   1.00 49.01  ?  322 TYR B CZ  1 
ATOM   6151  O OH  . TYR B  1 332 ? 4.647   68.302  24.909   1.00 51.08  ?  322 TYR B OH  1 
ATOM   6152  N N   . LEU B  1 333 ? 3.926   59.731  23.271   1.00 45.51  ?  323 LEU B N   1 
ATOM   6153  C CA  . LEU B  1 333 ? 3.966   58.277  23.334   1.00 43.33  ?  323 LEU B CA  1 
ATOM   6154  C C   . LEU B  1 333 ? 4.860   57.724  22.225   1.00 43.34  ?  323 LEU B C   1 
ATOM   6155  O O   . LEU B  1 333 ? 5.585   56.759  22.448   1.00 49.04  ?  323 LEU B O   1 
ATOM   6156  C CB  . LEU B  1 333 ? 2.565   57.675  23.283   1.00 43.66  ?  323 LEU B CB  1 
ATOM   6157  C CG  . LEU B  1 333 ? 1.645   58.008  24.463   1.00 46.71  ?  323 LEU B CG  1 
ATOM   6158  C CD1 . LEU B  1 333 ? 0.233   57.536  24.232   1.00 46.33  ?  323 LEU B CD1 1 
ATOM   6159  C CD2 . LEU B  1 333 ? 2.142   57.406  25.753   1.00 50.78  ?  323 LEU B CD2 1 
ATOM   6160  N N   . TYR B  1 334 ? 4.828   58.342  21.037   1.00 40.15  ?  324 TYR B N   1 
ATOM   6161  C CA  . TYR B  1 334 ? 5.673   57.909  19.932   1.00 38.37  ?  324 TYR B CA  1 
ATOM   6162  C C   . TYR B  1 334 ? 7.137   58.201  20.242   1.00 39.34  ?  324 TYR B C   1 
ATOM   6163  O O   . TYR B  1 334 ? 8.017   57.434  19.852   1.00 38.15  ?  324 TYR B O   1 
ATOM   6164  C CB  . TYR B  1 334 ? 5.214   58.539  18.610   1.00 36.47  ?  324 TYR B CB  1 
ATOM   6165  C CG  . TYR B  1 334 ? 3.844   58.033  18.177   1.00 35.03  ?  324 TYR B CG  1 
ATOM   6166  C CD1 . TYR B  1 334 ? 3.587   56.661  18.096   1.00 40.67  ?  324 TYR B CD1 1 
ATOM   6167  C CD2 . TYR B  1 334 ? 2.785   58.897  17.949   1.00 34.94  ?  324 TYR B CD2 1 
ATOM   6168  C CE1 . TYR B  1 334 ? 2.345   56.172  17.729   1.00 39.90  ?  324 TYR B CE1 1 
ATOM   6169  C CE2 . TYR B  1 334 ? 1.526   58.425  17.615   1.00 38.25  ?  324 TYR B CE2 1 
ATOM   6170  C CZ  . TYR B  1 334 ? 1.308   57.058  17.494   1.00 39.53  ?  324 TYR B CZ  1 
ATOM   6171  O OH  . TYR B  1 334 ? 0.087   56.553  17.146   1.00 45.09  ?  324 TYR B OH  1 
ATOM   6172  N N   . GLU B  1 335 ? 7.399   59.313  20.940   1.00 39.71  ?  325 GLU B N   1 
ATOM   6173  C CA  . GLU B  1 335 ? 8.766   59.640  21.320   1.00 39.71  ?  325 GLU B CA  1 
ATOM   6174  C C   . GLU B  1 335 ? 9.277   58.599  22.314   1.00 37.60  ?  325 GLU B C   1 
ATOM   6175  O O   . GLU B  1 335 ? 10.428  58.175  22.225   1.00 43.56  ?  325 GLU B O   1 
ATOM   6176  C CB  . GLU B  1 335 ? 8.921   61.056  21.884   1.00 41.84  ?  325 GLU B CB  1 
ATOM   6177  C CG  . GLU B  1 335 ? 10.379  61.500  21.945   1.00 44.65  ?  325 GLU B CG  1 
ATOM   6178  C CD  . GLU B  1 335 ? 10.579  62.929  22.403   1.00 47.89  ?  325 GLU B CD  1 
ATOM   6179  O OE1 . GLU B  1 335 ? 11.125  63.743  21.639   1.00 51.88  ?  325 GLU B OE1 1 
ATOM   6180  O OE2 . GLU B  1 335 ? 10.206  63.220  23.553   1.00 56.22  -1 325 GLU B OE2 1 
ATOM   6181  N N   . ILE B  1 336 ? 8.420   58.183  23.250   1.00 34.34  ?  326 ILE B N   1 
ATOM   6182  C CA  . ILE B  1 336 ? 8.813   57.204  24.249   1.00 33.86  ?  326 ILE B CA  1 
ATOM   6183  C C   . ILE B  1 336 ? 9.194   55.901  23.561   1.00 36.75  ?  326 ILE B C   1 
ATOM   6184  O O   . ILE B  1 336 ? 10.119  55.222  24.013   1.00 36.32  ?  326 ILE B O   1 
ATOM   6185  C CB  . ILE B  1 336 ? 7.692   56.997  25.288   1.00 32.50  ?  326 ILE B CB  1 
ATOM   6186  C CG1 . ILE B  1 336 ? 7.506   58.250  26.133   1.00 35.74  ?  326 ILE B CG1 1 
ATOM   6187  C CG2 . ILE B  1 336 ? 7.926   55.739  26.133   1.00 30.51  ?  326 ILE B CG2 1 
ATOM   6188  C CD1 . ILE B  1 336 ? 6.186   58.300  26.858   1.00 35.46  ?  326 ILE B CD1 1 
ATOM   6189  N N   . ASN B  1 337 ? 8.472   55.561  22.475   1.00 38.47  ?  327 ASN B N   1 
ATOM   6190  C CA  . ASN B  1 337 ? 8.753   54.354  21.716   1.00 42.62  ?  327 ASN B CA  1 
ATOM   6191  C C   . ASN B  1 337 ? 10.136  54.445  21.072   1.00 37.97  ?  327 ASN B C   1 
ATOM   6192  O O   . ASN B  1 337 ? 10.905  53.487  21.111   1.00 31.33  ?  327 ASN B O   1 
ATOM   6193  C CB  . ASN B  1 337 ? 7.705   54.107  20.647   1.00 45.81  ?  327 ASN B CB  1 
ATOM   6194  C CG  . ASN B  1 337 ? 6.383   53.638  21.216   1.00 46.06  ?  327 ASN B CG  1 
ATOM   6195  O OD1 . ASN B  1 337 ? 6.233   53.449  22.427   1.00 38.20  ?  327 ASN B OD1 1 
ATOM   6196  N ND2 . ASN B  1 337 ? 5.398   53.464  20.344   1.00 52.76  ?  327 ASN B ND2 1 
ATOM   6197  N N   . LEU B  1 338 ? 10.422  55.604  20.461   1.00 38.74  ?  328 LEU B N   1 
ATOM   6198  C CA  . LEU B  1 338 ? 11.683  55.842  19.770   1.00 37.42  ?  328 LEU B CA  1 
ATOM   6199  C C   . LEU B  1 338 ? 12.846  55.781  20.760   1.00 36.09  ?  328 LEU B C   1 
ATOM   6200  O O   . LEU B  1 338 ? 13.898  55.226  20.449   1.00 33.67  ?  328 LEU B O   1 
ATOM   6201  C CB  . LEU B  1 338 ? 11.659  57.205  19.088   1.00 39.43  ?  328 LEU B CB  1 
ATOM   6202  C CG  . LEU B  1 338 ? 12.879  57.540  18.233   1.00 47.56  ?  328 LEU B CG  1 
ATOM   6203  C CD1 . LEU B  1 338 ? 12.924  56.550  17.065   1.00 51.21  ?  328 LEU B CD1 1 
ATOM   6204  C CD2 . LEU B  1 338 ? 12.871  58.982  17.761   1.00 50.98  ?  328 LEU B CD2 1 
ATOM   6205  N N   . ARG B  1 339 ? 12.644  56.383  21.940   1.00 34.16  ?  329 ARG B N   1 
ATOM   6206  C CA  . ARG B  1 339 ? 13.690  56.473  22.930   1.00 34.29  ?  329 ARG B CA  1 
ATOM   6207  C C   . ARG B  1 339 ? 13.976  55.087  23.498   1.00 36.44  ?  329 ARG B C   1 
ATOM   6208  O O   . ARG B  1 339 ? 15.126  54.764  23.752   1.00 35.02  ?  329 ARG B O   1 
ATOM   6209  C CB  . ARG B  1 339 ? 13.330  57.505  24.001   1.00 35.19  ?  329 ARG B CB  1 
ATOM   6210  C CG  . ARG B  1 339 ? 14.520  57.878  24.874   1.00 35.29  ?  329 ARG B CG  1 
ATOM   6211  C CD  . ARG B  1 339 ? 14.204  58.829  26.001   1.00 36.15  ?  329 ARG B CD  1 
ATOM   6212  N NE  . ARG B  1 339 ? 14.900  58.316  27.186   1.00 41.08  ?  329 ARG B NE  1 
ATOM   6213  C CZ  . ARG B  1 339 ? 15.919  58.875  27.828   1.00 48.18  ?  329 ARG B CZ  1 
ATOM   6214  N NH1 . ARG B  1 339 ? 16.264  60.140  27.611   1.00 54.91  1  329 ARG B NH1 1 
ATOM   6215  N NH2 . ARG B  1 339 ? 16.585  58.163  28.715   1.00 49.11  ?  329 ARG B NH2 1 
ATOM   6216  N N   . ARG B  1 340 ? 12.939  54.265  23.680   1.00 42.84  ?  330 ARG B N   1 
ATOM   6217  C CA  . ARG B  1 340 ? 13.107  52.905  24.197   1.00 46.78  ?  330 ARG B CA  1 
ATOM   6218  C C   . ARG B  1 340 ? 13.899  52.062  23.199   1.00 42.21  ?  330 ARG B C   1 
ATOM   6219  O O   . ARG B  1 340 ? 14.744  51.267  23.582   1.00 44.10  ?  330 ARG B O   1 
ATOM   6220  C CB  . ARG B  1 340 ? 11.764  52.219  24.467   1.00 52.75  ?  330 ARG B CB  1 
ATOM   6221  C CG  . ARG B  1 340 ? 11.902  50.928  25.263   1.00 65.39  ?  330 ARG B CG  1 
ATOM   6222  C CD  . ARG B  1 340 ? 10.600  50.205  25.491   1.00 77.38  ?  330 ARG B CD  1 
ATOM   6223  N NE  . ARG B  1 340 ? 9.486   51.047  25.970   1.00 99.46  ?  330 ARG B NE  1 
ATOM   6224  C CZ  . ARG B  1 340 ? 8.375   51.403  25.292   1.00 104.36 ?  330 ARG B CZ  1 
ATOM   6225  N NH1 . ARG B  1 340 ? 8.087   50.810  24.143   1.00 112.93 1  330 ARG B NH1 1 
ATOM   6226  N NH2 . ARG B  1 340 ? 7.597   52.370  25.765   1.00 87.05  ?  330 ARG B NH2 1 
ATOM   6227  N N   . PHE B  1 341 ? 13.586  52.233  21.915   1.00 41.26  ?  331 PHE B N   1 
ATOM   6228  C CA  . PHE B  1 341 ? 14.223  51.489  20.844   1.00 39.88  ?  331 PHE B CA  1 
ATOM   6229  C C   . PHE B  1 341 ? 15.701  51.860  20.792   1.00 46.32  ?  331 PHE B C   1 
ATOM   6230  O O   . PHE B  1 341 ? 16.551  50.989  20.904   1.00 56.12  ?  331 PHE B O   1 
ATOM   6231  C CB  . PHE B  1 341 ? 13.432  51.798  19.577   1.00 40.64  ?  331 PHE B CB  1 
ATOM   6232  C CG  . PHE B  1 341 ? 14.060  51.377  18.250   1.00 39.76  ?  331 PHE B CG  1 
ATOM   6233  C CD1 . PHE B  1 341 ? 13.914  50.084  17.767   1.00 37.23  ?  331 PHE B CD1 1 
ATOM   6234  C CD2 . PHE B  1 341 ? 14.747  52.301  17.464   1.00 41.24  ?  331 PHE B CD2 1 
ATOM   6235  C CE1 . PHE B  1 341 ? 14.460  49.723  16.556   1.00 37.92  ?  331 PHE B CE1 1 
ATOM   6236  C CE2 . PHE B  1 341 ? 15.296  51.933  16.260   1.00 39.60  ?  331 PHE B CE2 1 
ATOM   6237  C CZ  . PHE B  1 341 ? 15.143  50.646  15.807   1.00 40.76  ?  331 PHE B CZ  1 
ATOM   6238  N N   . LEU B  1 342 ? 15.989  53.161  20.636   1.00 45.22  ?  332 LEU B N   1 
ATOM   6239  C CA  . LEU B  1 342 ? 17.354  53.664  20.585   1.00 45.27  ?  332 LEU B CA  1 
ATOM   6240  C C   . LEU B  1 342 ? 18.162  53.189  21.795   1.00 46.47  ?  332 LEU B C   1 
ATOM   6241  O O   . LEU B  1 342 ? 19.328  52.842  21.662   1.00 48.02  ?  332 LEU B O   1 
ATOM   6242  C CB  . LEU B  1 342 ? 17.349  55.186  20.540   1.00 43.88  ?  332 LEU B CB  1 
ATOM   6243  C CG  . LEU B  1 342 ? 17.389  55.844  19.178   1.00 46.22  ?  332 LEU B CG  1 
ATOM   6244  C CD1 . LEU B  1 342 ? 17.371  57.334  19.347   1.00 48.33  ?  332 LEU B CD1 1 
ATOM   6245  C CD2 . LEU B  1 342 ? 18.657  55.468  18.446   1.00 49.73  ?  332 LEU B CD2 1 
ATOM   6246  N N   . SER B  1 343 ? 17.535  53.218  22.972   1.00 45.41  ?  333 SER B N   1 
ATOM   6247  C CA  . SER B  1 343 ? 18.170  52.841  24.220   1.00 46.24  ?  333 SER B CA  1 
ATOM   6248  C C   . SER B  1 343 ? 18.832  51.470  24.100   1.00 58.87  ?  333 SER B C   1 
ATOM   6249  O O   . SER B  1 343 ? 19.951  51.256  24.565   1.00 67.20  ?  333 SER B O   1 
ATOM   6250  C CB  . SER B  1 343 ? 17.158  52.868  25.321   1.00 47.76  ?  333 SER B CB  1 
ATOM   6251  O OG  . SER B  1 343 ? 17.628  52.208  26.480   1.00 57.86  ?  333 SER B OG  1 
ATOM   6252  N N   . ARG B  1 344 ? 18.128  50.543  23.433   1.00 65.52  ?  334 ARG B N   1 
ATOM   6253  C CA  . ARG B  1 344 ? 18.512  49.148  23.392   1.00 58.69  ?  334 ARG B CA  1 
ATOM   6254  C C   . ARG B  1 344 ? 19.590  48.936  22.327   1.00 49.48  ?  334 ARG B C   1 
ATOM   6255  O O   . ARG B  1 344 ? 20.316  47.943  22.371   1.00 47.69  ?  334 ARG B O   1 
ATOM   6256  C CB  . ARG B  1 344 ? 17.166  48.423  23.230   1.00 58.39  ?  334 ARG B CB  1 
ATOM   6257  C CG  . ARG B  1 344 ? 17.111  47.051  23.805   1.00 63.31  ?  334 ARG B CG  1 
ATOM   6258  C CD  . ARG B  1 344 ? 17.007  45.942  22.726   1.00 57.71  ?  334 ARG B CD  1 
ATOM   6259  N NE  . ARG B  1 344 ? 18.406  45.636  22.454   1.00 51.73  ?  334 ARG B NE  1 
ATOM   6260  C CZ  . ARG B  1 344 ? 18.921  44.563  21.919   1.00 50.81  ?  334 ARG B CZ  1 
ATOM   6261  N NH1 . ARG B  1 344 ? 18.148  43.514  21.715   1.00 55.59  1  334 ARG B NH1 1 
ATOM   6262  N NH2 . ARG B  1 344 ? 20.227  44.465  21.796   1.00 53.68  ?  334 ARG B NH2 1 
ATOM   6263  N N   . LEU B  1 345 ? 19.739  49.898  21.402   1.00 44.69  ?  335 LEU B N   1 
ATOM   6264  C CA  . LEU B  1 345 ? 20.589  49.740  20.237   1.00 48.16  ?  335 LEU B CA  1 
ATOM   6265  C C   . LEU B  1 345 ? 21.633  50.855  20.156   1.00 50.49  ?  335 LEU B C   1 
ATOM   6266  O O   . LEU B  1 345 ? 22.138  51.161  19.073   1.00 49.38  ?  335 LEU B O   1 
ATOM   6267  C CB  . LEU B  1 345 ? 19.698  49.735  18.995   1.00 44.79  ?  335 LEU B CB  1 
ATOM   6268  C CG  . LEU B  1 345 ? 18.596  48.675  18.946   1.00 39.36  ?  335 LEU B CG  1 
ATOM   6269  C CD1 . LEU B  1 345 ? 17.710  48.808  17.727   1.00 34.82  ?  335 LEU B CD1 1 
ATOM   6270  C CD2 . LEU B  1 345 ? 19.234  47.317  18.982   1.00 39.12  ?  335 LEU B CD2 1 
ATOM   6271  N N   . GLN B  1 346 ? 21.967  51.457  21.303   1.00 46.37  ?  336 GLN B N   1 
ATOM   6272  C CA  . GLN B  1 346 ? 22.904  52.572  21.329   1.00 42.35  ?  336 GLN B CA  1 
ATOM   6273  C C   . GLN B  1 346 ? 24.278  52.136  20.818   1.00 40.45  ?  336 GLN B C   1 
ATOM   6274  O O   . GLN B  1 346 ? 25.016  52.956  20.281   1.00 40.59  ?  336 GLN B O   1 
ATOM   6275  C CB  . GLN B  1 346 ? 23.026  53.137  22.742   1.00 46.62  ?  336 GLN B CB  1 
ATOM   6276  C CG  . GLN B  1 346 ? 23.927  54.360  22.856   1.00 48.22  ?  336 GLN B CG  1 
ATOM   6277  C CD  . GLN B  1 346 ? 23.435  55.540  22.056   1.00 45.68  ?  336 GLN B CD  1 
ATOM   6278  O OE1 . GLN B  1 346 ? 22.287  55.947  22.175   1.00 41.85  ?  336 GLN B OE1 1 
ATOM   6279  N NE2 . GLN B  1 346 ? 24.294  56.101  21.222   1.00 48.32  ?  336 GLN B NE2 1 
ATOM   6280  N N   . TYR B  1 347 ? 24.624  50.855  21.008   1.00 40.16  ?  337 TYR B N   1 
ATOM   6281  C CA  . TYR B  1 347 ? 25.895  50.326  20.545   1.00 39.09  ?  337 TYR B CA  1 
ATOM   6282  C C   . TYR B  1 347 ? 26.012  50.558  19.045   1.00 40.15  ?  337 TYR B C   1 
ATOM   6283  O O   . TYR B  1 347 ? 27.059  50.965  18.558   1.00 43.22  ?  337 TYR B O   1 
ATOM   6284  C CB  . TYR B  1 347 ? 26.075  48.841  20.883   1.00 39.01  ?  337 TYR B CB  1 
ATOM   6285  C CG  . TYR B  1 347 ? 27.278  48.180  20.224   1.00 40.98  ?  337 TYR B CG  1 
ATOM   6286  C CD1 . TYR B  1 347 ? 28.549  48.218  20.783   1.00 42.42  ?  337 TYR B CD1 1 
ATOM   6287  C CD2 . TYR B  1 347 ? 27.140  47.501  19.031   1.00 47.57  ?  337 TYR B CD2 1 
ATOM   6288  C CE1 . TYR B  1 347 ? 29.636  47.597  20.185   1.00 43.74  ?  337 TYR B CE1 1 
ATOM   6289  C CE2 . TYR B  1 347 ? 28.223  46.876  18.410   1.00 49.11  ?  337 TYR B CE2 1 
ATOM   6290  C CZ  . TYR B  1 347 ? 29.473  46.938  18.981   1.00 48.40  ?  337 TYR B CZ  1 
ATOM   6291  O OH  . TYR B  1 347 ? 30.497  46.304  18.336   1.00 59.85  ?  337 TYR B OH  1 
ATOM   6292  N N   . TYR B  1 348 ? 24.918  50.306  18.324   1.00 40.96  ?  338 TYR B N   1 
ATOM   6293  C CA  . TYR B  1 348 ? 24.926  50.352  16.871   1.00 43.00  ?  338 TYR B CA  1 
ATOM   6294  C C   . TYR B  1 348 ? 24.886  51.790  16.375   1.00 42.36  ?  338 TYR B C   1 
ATOM   6295  O O   . TYR B  1 348 ? 25.296  52.069  15.249   1.00 42.57  ?  338 TYR B O   1 
ATOM   6296  C CB  . TYR B  1 348 ? 23.747  49.562  16.315   1.00 42.71  ?  338 TYR B CB  1 
ATOM   6297  C CG  . TYR B  1 348 ? 23.827  48.085  16.667   1.00 45.86  ?  338 TYR B CG  1 
ATOM   6298  C CD1 . TYR B  1 348 ? 24.782  47.274  16.073   1.00 51.07  ?  338 TYR B CD1 1 
ATOM   6299  C CD2 . TYR B  1 348 ? 22.959  47.505  17.582   1.00 43.91  ?  338 TYR B CD2 1 
ATOM   6300  C CE1 . TYR B  1 348 ? 24.871  45.926  16.373   1.00 51.48  ?  338 TYR B CE1 1 
ATOM   6301  C CE2 . TYR B  1 348 ? 23.035  46.163  17.894   1.00 46.80  ?  338 TYR B CE2 1 
ATOM   6302  C CZ  . TYR B  1 348 ? 23.998  45.373  17.294   1.00 51.76  ?  338 TYR B CZ  1 
ATOM   6303  O OH  . TYR B  1 348 ? 24.091  44.053  17.612   1.00 49.85  ?  338 TYR B OH  1 
ATOM   6304  N N   . VAL B  1 349 ? 24.356  52.694  17.199   1.00 40.47  ?  339 VAL B N   1 
ATOM   6305  C CA  . VAL B  1 349 ? 24.410  54.112  16.888   1.00 42.77  ?  339 VAL B CA  1 
ATOM   6306  C C   . VAL B  1 349 ? 25.880  54.528  16.843   1.00 44.71  ?  339 VAL B C   1 
ATOM   6307  O O   . VAL B  1 349 ? 26.319  55.160  15.878   1.00 50.97  ?  339 VAL B O   1 
ATOM   6308  C CB  . VAL B  1 349 ? 23.593  54.940  17.896   1.00 40.49  ?  339 VAL B CB  1 
ATOM   6309  C CG1 . VAL B  1 349 ? 23.826  56.427  17.712   1.00 37.76  ?  339 VAL B CG1 1 
ATOM   6310  C CG2 . VAL B  1 349 ? 22.103  54.645  17.805   1.00 39.21  ?  339 VAL B CG2 1 
ATOM   6311  N N   . ASN B  1 350 ? 26.631  54.092  17.860   1.00 45.20  ?  340 ASN B N   1 
ATOM   6312  C CA  . ASN B  1 350 ? 28.034  54.432  18.042   1.00 50.97  ?  340 ASN B CA  1 
ATOM   6313  C C   . ASN B  1 350 ? 28.911  53.914  16.898   1.00 54.03  ?  340 ASN B C   1 
ATOM   6314  O O   . ASN B  1 350 ? 29.928  54.529  16.596   1.00 55.43  ?  340 ASN B O   1 
ATOM   6315  C CB  . ASN B  1 350 ? 28.573  53.894  19.366   1.00 52.61  ?  340 ASN B CB  1 
ATOM   6316  C CG  . ASN B  1 350 ? 27.882  54.512  20.555   1.00 60.61  ?  340 ASN B CG  1 
ATOM   6317  O OD1 . ASN B  1 350 ? 27.215  55.539  20.428   1.00 65.89  ?  340 ASN B OD1 1 
ATOM   6318  N ND2 . ASN B  1 350 ? 28.036  53.916  21.722   1.00 73.33  ?  340 ASN B ND2 1 
ATOM   6319  N N   . THR B  1 351 ? 28.542  52.791  16.277   1.00 55.90  ?  341 THR B N   1 
ATOM   6320  C CA  . THR B  1 351 ? 29.346  52.236  15.197   1.00 52.68  ?  341 THR B CA  1 
ATOM   6321  C C   . THR B  1 351 ? 28.890  52.806  13.854   1.00 53.18  ?  341 THR B C   1 
ATOM   6322  O O   . THR B  1 351 ? 29.336  52.330  12.806   1.00 47.98  ?  341 THR B O   1 
ATOM   6323  C CB  . THR B  1 351 ? 29.290  50.705  15.200   1.00 48.97  ?  341 THR B CB  1 
ATOM   6324  O OG1 . THR B  1 351 ? 28.003  50.278  14.769   1.00 45.98  ?  341 THR B OG1 1 
ATOM   6325  C CG2 . THR B  1 351 ? 29.539  50.096  16.564   1.00 50.11  ?  341 THR B CG2 1 
ATOM   6326  N N   . ASP B  1 352 ? 27.993  53.808  13.891   1.00 59.82  ?  342 ASP B N   1 
ATOM   6327  C CA  . ASP B  1 352 ? 27.525  54.495  12.697   1.00 69.04  ?  342 ASP B CA  1 
ATOM   6328  C C   . ASP B  1 352 ? 26.739  53.539  11.796   1.00 63.82  ?  342 ASP B C   1 
ATOM   6329  O O   . ASP B  1 352 ? 26.633  53.773  10.587   1.00 61.99  ?  342 ASP B O   1 
ATOM   6330  C CB  . ASP B  1 352 ? 28.673  55.179  11.953   1.00 71.64  ?  342 ASP B CB  1 
ATOM   6331  C CG  . ASP B  1 352 ? 29.276  56.391  12.656   1.00 72.95  ?  342 ASP B CG  1 
ATOM   6332  O OD1 . ASP B  1 352 ? 28.565  57.401  12.743   1.00 73.81  ?  342 ASP B OD1 1 
ATOM   6333  O OD2 . ASP B  1 352 ? 30.442  56.309  13.126   1.00 63.30  -1 342 ASP B OD2 1 
ATOM   6334  N N   . GLN B  1 353 ? 26.177  52.475  12.388   1.00 59.41  ?  343 GLN B N   1 
ATOM   6335  C CA  . GLN B  1 353 ? 25.332  51.538  11.660   1.00 52.85  ?  343 GLN B CA  1 
ATOM   6336  C C   . GLN B  1 353 ? 23.889  52.017  11.716   1.00 50.75  ?  343 GLN B C   1 
ATOM   6337  O O   . GLN B  1 353 ? 23.206  52.066  10.693   1.00 53.28  ?  343 GLN B O   1 
ATOM   6338  C CB  . GLN B  1 353 ? 25.318  50.129  12.250   1.00 51.59  ?  343 GLN B CB  1 
ATOM   6339  C CG  . GLN B  1 353 ? 26.610  49.341  12.103   1.00 53.56  ?  343 GLN B CG  1 
ATOM   6340  C CD  . GLN B  1 353 ? 26.463  47.932  12.618   1.00 53.93  ?  343 GLN B CD  1 
ATOM   6341  O OE1 . GLN B  1 353 ? 25.793  47.110  11.997   1.00 53.19  ?  343 GLN B OE1 1 
ATOM   6342  N NE2 . GLN B  1 353 ? 27.073  47.633  13.757   1.00 52.75  ?  343 GLN B NE2 1 
ATOM   6343  N N   . LEU B  1 354 ? 23.420  52.321  12.932   1.00 48.73  ?  344 LEU B N   1 
ATOM   6344  C CA  . LEU B  1 354 ? 22.047  52.753  13.137   1.00 51.12  ?  344 LEU B CA  1 
ATOM   6345  C C   . LEU B  1 354 ? 22.015  54.274  13.163   1.00 48.47  ?  344 LEU B C   1 
ATOM   6346  O O   . LEU B  1 354 ? 22.712  54.894  13.956   1.00 56.41  ?  344 LEU B O   1 
ATOM   6347  C CB  . LEU B  1 354 ? 21.446  52.172  14.413   1.00 50.32  ?  344 LEU B CB  1 
ATOM   6348  C CG  . LEU B  1 354 ? 20.013  52.595  14.742   1.00 46.21  ?  344 LEU B CG  1 
ATOM   6349  C CD1 . LEU B  1 354 ? 19.065  52.291  13.626   1.00 44.31  ?  344 LEU B CD1 1 
ATOM   6350  C CD2 . LEU B  1 354 ? 19.510  51.904  15.976   1.00 43.94  ?  344 LEU B CD2 1 
ATOM   6351  N N   . VAL B  1 355 ? 21.174  54.842  12.298   1.00 37.96  ?  345 VAL B N   1 
ATOM   6352  C CA  . VAL B  1 355 ? 21.024  56.275  12.193   1.00 37.84  ?  345 VAL B CA  1 
ATOM   6353  C C   . VAL B  1 355 ? 19.554  56.628  12.344   1.00 38.93  ?  345 VAL B C   1 
ATOM   6354  O O   . VAL B  1 355 ? 18.729  56.191  11.557   1.00 49.13  ?  345 VAL B O   1 
ATOM   6355  C CB  . VAL B  1 355 ? 21.568  56.747  10.841   1.00 35.11  ?  345 VAL B CB  1 
ATOM   6356  C CG1 . VAL B  1 355 ? 21.346  58.247  10.642   1.00 35.43  ?  345 VAL B CG1 1 
ATOM   6357  C CG2 . VAL B  1 355 ? 23.043  56.399  10.697   1.00 35.31  ?  345 VAL B CG2 1 
ATOM   6358  N N   . VAL B  1 356 ? 19.238  57.445  13.346   1.00 39.08  ?  346 VAL B N   1 
ATOM   6359  C CA  . VAL B  1 356 ? 17.874  57.891  13.558   1.00 37.28  ?  346 VAL B CA  1 
ATOM   6360  C C   . VAL B  1 356 ? 17.796  59.393  13.286   1.00 36.51  ?  346 VAL B C   1 
ATOM   6361  O O   . VAL B  1 356 ? 18.577  60.172  13.815   1.00 31.83  ?  346 VAL B O   1 
ATOM   6362  C CB  . VAL B  1 356 ? 17.443  57.498  14.985   1.00 32.36  ?  346 VAL B CB  1 
ATOM   6363  C CG1 . VAL B  1 356 ? 16.068  58.047  15.357   1.00 31.89  ?  346 VAL B CG1 1 
ATOM   6364  C CG2 . VAL B  1 356 ? 17.448  55.990  15.134   1.00 32.29  ?  346 VAL B CG2 1 
ATOM   6365  N N   . ARG B  1 357 ? 16.850  59.779  12.439   1.00 38.60  ?  347 ARG B N   1 
ATOM   6366  C CA  . ARG B  1 357 ? 16.674  61.167  12.047   1.00 39.68  ?  347 ARG B CA  1 
ATOM   6367  C C   . ARG B  1 357 ? 15.329  61.668  12.559   1.00 38.15  ?  347 ARG B C   1 
ATOM   6368  O O   . ARG B  1 357 ? 14.323  60.957  12.482   1.00 39.10  ?  347 ARG B O   1 
ATOM   6369  C CB  . ARG B  1 357 ? 16.736  61.271  10.524   1.00 43.16  ?  347 ARG B CB  1 
ATOM   6370  C CG  . ARG B  1 357 ? 18.103  60.984  9.924    1.00 46.94  ?  347 ARG B CG  1 
ATOM   6371  C CD  . ARG B  1 357 ? 18.074  61.051  8.399    1.00 49.04  ?  347 ARG B CD  1 
ATOM   6372  N NE  . ARG B  1 357 ? 19.416  60.959  7.813    1.00 49.17  ?  347 ARG B NE  1 
ATOM   6373  C CZ  . ARG B  1 357 ? 20.333  61.919  7.833    1.00 54.61  ?  347 ARG B CZ  1 
ATOM   6374  N NH1 . ARG B  1 357 ? 20.019  63.156  8.184    1.00 54.85  1  347 ARG B NH1 1 
ATOM   6375  N NH2 . ARG B  1 357 ? 21.562  61.638  7.450    1.00 58.99  ?  347 ARG B NH2 1 
ATOM   6376  N N   . LEU B  1 358 ? 15.331  62.896  13.089   1.00 37.97  ?  348 LEU B N   1 
ATOM   6377  C CA  . LEU B  1 358 ? 14.114  63.580  13.486   1.00 37.92  ?  348 LEU B CA  1 
ATOM   6378  C C   . LEU B  1 358 ? 13.862  64.691  12.483   1.00 39.13  ?  348 LEU B C   1 
ATOM   6379  O O   . LEU B  1 358 ? 14.688  65.585  12.336   1.00 41.90  ?  348 LEU B O   1 
ATOM   6380  C CB  . LEU B  1 358 ? 14.202  64.179  14.889   1.00 36.55  ?  348 LEU B CB  1 
ATOM   6381  C CG  . LEU B  1 358 ? 14.283  63.212  16.070   1.00 35.12  ?  348 LEU B CG  1 
ATOM   6382  C CD1 . LEU B  1 358 ? 14.280  64.064  17.316   1.00 33.63  ?  348 LEU B CD1 1 
ATOM   6383  C CD2 . LEU B  1 358 ? 13.135  62.202  16.080   1.00 38.31  ?  348 LEU B CD2 1 
ATOM   6384  N N   . TRP B  1 359 ? 12.693  64.644  11.843   1.00 41.60  ?  349 TRP B N   1 
ATOM   6385  C CA  . TRP B  1 359 ? 12.296  65.686  10.917   1.00 40.14  ?  349 TRP B CA  1 
ATOM   6386  C C   . TRP B  1 359 ? 11.516  66.753  11.680   1.00 42.71  ?  349 TRP B C   1 
ATOM   6387  O O   . TRP B  1 359 ? 10.786  66.441  12.620   1.00 37.30  ?  349 TRP B O   1 
ATOM   6388  C CB  . TRP B  1 359 ? 11.462  65.071  9.794    1.00 38.17  ?  349 TRP B CB  1 
ATOM   6389  C CG  . TRP B  1 359 ? 11.114  66.034  8.699    1.00 39.06  ?  349 TRP B CG  1 
ATOM   6390  C CD1 . TRP B  1 359 ? 11.744  66.199  7.500    1.00 43.08  ?  349 TRP B CD1 1 
ATOM   6391  C CD2 . TRP B  1 359 ? 10.006  66.946  8.699    1.00 39.12  ?  349 TRP B CD2 1 
ATOM   6392  N NE1 . TRP B  1 359 ? 11.119  67.167  6.759    1.00 41.30  ?  349 TRP B NE1 1 
ATOM   6393  C CE2 . TRP B  1 359 ? 10.044  67.635  7.468    1.00 41.36  ?  349 TRP B CE2 1 
ATOM   6394  C CE3 . TRP B  1 359 ? 8.995   67.240  9.617    1.00 42.02  ?  349 TRP B CE3 1 
ATOM   6395  C CZ2 . TRP B  1 359 ? 9.094   68.594  7.138    1.00 42.39  ?  349 TRP B CZ2 1 
ATOM   6396  C CZ3 . TRP B  1 359 ? 8.054   68.184  9.281    1.00 44.57  ?  349 TRP B CZ3 1 
ATOM   6397  C CH2 . TRP B  1 359 ? 8.106   68.855  8.059    1.00 42.79  ?  349 TRP B CH2 1 
ATOM   6398  N N   . LYS B  1 360 ? 11.681  68.009  11.260   1.00 47.15  ?  350 LYS B N   1 
ATOM   6399  C CA  . LYS B  1 360 ? 11.117  69.142  11.977   1.00 49.91  ?  350 LYS B CA  1 
ATOM   6400  C C   . LYS B  1 360 ? 11.319  70.376  11.109   1.00 43.81  ?  350 LYS B C   1 
ATOM   6401  O O   . LYS B  1 360 ? 12.435  70.606  10.637   1.00 39.49  ?  350 LYS B O   1 
ATOM   6402  C CB  . LYS B  1 360 ? 11.785  69.229  13.361   1.00 50.68  ?  350 LYS B CB  1 
ATOM   6403  C CG  . LYS B  1 360 ? 11.855  70.582  14.082   1.00 53.76  ?  350 LYS B CG  1 
ATOM   6404  C CD  . LYS B  1 360 ? 10.525  71.150  14.565   1.00 64.08  ?  350 LYS B CD  1 
ATOM   6405  C CE  . LYS B  1 360 ? 10.657  72.218  15.616   1.00 64.02  ?  350 LYS B CE  1 
ATOM   6406  N NZ  . LYS B  1 360 ? 9.383   72.888  15.905   1.00 59.26  1  350 LYS B NZ  1 
ATOM   6407  N N   . ASP B  1 361 ? 10.229  71.119  10.871   1.00 40.14  ?  351 ASP B N   1 
ATOM   6408  C CA  . ASP B  1 361 ? 10.291  72.326  10.062   1.00 45.44  ?  351 ASP B CA  1 
ATOM   6409  C C   . ASP B  1 361 ? 9.219   73.298  10.537   1.00 48.56  ?  351 ASP B C   1 
ATOM   6410  O O   . ASP B  1 361 ? 8.097   73.275  10.037   1.00 48.14  ?  351 ASP B O   1 
ATOM   6411  C CB  . ASP B  1 361 ? 10.124  72.036  8.575    1.00 47.35  ?  351 ASP B CB  1 
ATOM   6412  C CG  . ASP B  1 361 ? 10.144  73.256  7.664    1.00 47.87  ?  351 ASP B CG  1 
ATOM   6413  O OD1 . ASP B  1 361 ? 10.610  74.309  8.121    1.00 52.47  ?  351 ASP B OD1 1 
ATOM   6414  O OD2 . ASP B  1 361 ? 9.667   73.156  6.519    1.00 47.53  -1 351 ASP B OD2 1 
ATOM   6415  N N   . ASP B  1 362 ? 9.581   74.161  11.489   1.00 54.11  ?  352 ASP B N   1 
ATOM   6416  C CA  . ASP B  1 362 ? 8.597   74.975  12.185   1.00 60.21  ?  352 ASP B CA  1 
ATOM   6417  C C   . ASP B  1 362 ? 7.457   74.037  12.587   1.00 56.56  ?  352 ASP B C   1 
ATOM   6418  O O   . ASP B  1 362 ? 7.719   72.923  13.042   1.00 64.64  ?  352 ASP B O   1 
ATOM   6419  C CB  . ASP B  1 362 ? 8.187   76.196  11.371   1.00 65.11  ?  352 ASP B CB  1 
ATOM   6420  C CG  . ASP B  1 362 ? 9.322   77.061  10.834   1.00 68.02  ?  352 ASP B CG  1 
ATOM   6421  O OD1 . ASP B  1 362 ? 10.263  77.345  11.602   1.00 66.40  ?  352 ASP B OD1 1 
ATOM   6422  O OD2 . ASP B  1 362 ? 9.254   77.451  9.644    1.00 63.63  -1 352 ASP B OD2 1 
ATOM   6423  N N   . ASP B  1 363 ? 6.207   74.452  12.354   1.00 51.18  ?  353 ASP B N   1 
ATOM   6424  C CA  . ASP B  1 363 ? 5.045   73.728  12.843   1.00 49.91  ?  353 ASP B CA  1 
ATOM   6425  C C   . ASP B  1 363 ? 4.375   72.960  11.705   1.00 45.46  ?  353 ASP B C   1 
ATOM   6426  O O   . ASP B  1 363 ? 3.210   72.591  11.825   1.00 37.95  ?  353 ASP B O   1 
ATOM   6427  C CB  . ASP B  1 363 ? 4.093   74.662  13.574   1.00 58.13  ?  353 ASP B CB  1 
ATOM   6428  C CG  . ASP B  1 363 ? 3.474   75.774  12.740   1.00 66.67  ?  353 ASP B CG  1 
ATOM   6429  O OD1 . ASP B  1 363 ? 4.202   76.354  11.902   1.00 69.98  ?  353 ASP B OD1 1 
ATOM   6430  O OD2 . ASP B  1 363 ? 2.269   76.069  12.960   1.00 79.63  -1 353 ASP B OD2 1 
ATOM   6431  N N   . ASN B  1 364 ? 5.117   72.699  10.621   1.00 41.56  ?  354 ASN B N   1 
ATOM   6432  C CA  . ASN B  1 364 ? 4.644   71.786  9.597    1.00 40.48  ?  354 ASN B CA  1 
ATOM   6433  C C   . ASN B  1 364 ? 4.736   70.361  10.133   1.00 44.52  ?  354 ASN B C   1 
ATOM   6434  O O   . ASN B  1 364 ? 5.461   70.113  11.098   1.00 48.25  ?  354 ASN B O   1 
ATOM   6435  C CB  . ASN B  1 364 ? 5.434   71.923  8.308    1.00 38.50  ?  354 ASN B CB  1 
ATOM   6436  C CG  . ASN B  1 364 ? 5.310   73.304  7.724    1.00 38.96  ?  354 ASN B CG  1 
ATOM   6437  O OD1 . ASN B  1 364 ? 4.230   73.685  7.263    1.00 39.89  ?  354 ASN B OD1 1 
ATOM   6438  N ND2 . ASN B  1 364 ? 6.402   74.057  7.727    1.00 42.86  ?  354 ASN B ND2 1 
ATOM   6439  N N   . THR B  1 365 ? 4.012   69.438  9.485    1.00 44.81  ?  355 THR B N   1 
ATOM   6440  C CA  . THR B  1 365 ? 3.833   68.098  10.015   1.00 43.40  ?  355 THR B CA  1 
ATOM   6441  C C   . THR B  1 365 ? 4.407   67.056  9.054    1.00 37.97  ?  355 THR B C   1 
ATOM   6442  O O   . THR B  1 365 ? 4.538   67.295  7.857    1.00 39.18  ?  355 THR B O   1 
ATOM   6443  C CB  . THR B  1 365 ? 2.351   67.860  10.311   1.00 46.57  ?  355 THR B CB  1 
ATOM   6444  O OG1 . THR B  1 365 ? 1.596   68.141  9.132    1.00 50.96  ?  355 THR B OG1 1 
ATOM   6445  C CG2 . THR B  1 365 ? 1.837   68.739  11.431   1.00 45.83  ?  355 THR B CG2 1 
ATOM   6446  N N   . TYR B  1 366 ? 4.718   65.883  9.611    1.00 34.48  ?  356 TYR B N   1 
ATOM   6447  C CA  . TYR B  1 366 ? 5.484   64.857  8.928    1.00 37.45  ?  356 TYR B CA  1 
ATOM   6448  C C   . TYR B  1 366 ? 4.606   63.643  8.660    1.00 40.78  ?  356 TYR B C   1 
ATOM   6449  O O   . TYR B  1 366 ? 3.999   63.111  9.585    1.00 41.97  ?  356 TYR B O   1 
ATOM   6450  C CB  . TYR B  1 366 ? 6.666   64.484  9.831    1.00 37.65  ?  356 TYR B CB  1 
ATOM   6451  C CG  . TYR B  1 366 ? 7.595   63.400  9.316    1.00 34.77  ?  356 TYR B CG  1 
ATOM   6452  C CD1 . TYR B  1 366 ? 8.667   63.709  8.497    1.00 36.05  ?  356 TYR B CD1 1 
ATOM   6453  C CD2 . TYR B  1 366 ? 7.421   62.076  9.679    1.00 37.05  ?  356 TYR B CD2 1 
ATOM   6454  C CE1 . TYR B  1 366 ? 9.531   62.730  8.034    1.00 38.41  ?  356 TYR B CE1 1 
ATOM   6455  C CE2 . TYR B  1 366 ? 8.273   61.084  9.217    1.00 38.34  ?  356 TYR B CE2 1 
ATOM   6456  C CZ  . TYR B  1 366 ? 9.337   61.412  8.398    1.00 34.78  ?  356 TYR B CZ  1 
ATOM   6457  O OH  . TYR B  1 366 ? 10.178  60.443  7.947    1.00 34.66  ?  356 TYR B OH  1 
ATOM   6458  N N   . HIS B  1 367 ? 4.594   63.181  7.405    1.00 42.82  ?  357 HIS B N   1 
ATOM   6459  C CA  . HIS B  1 367 ? 3.780   62.039  7.037    1.00 42.31  ?  357 HIS B CA  1 
ATOM   6460  C C   . HIS B  1 367 ? 4.482   61.166  5.995    1.00 44.23  ?  357 HIS B C   1 
ATOM   6461  O O   . HIS B  1 367 ? 3.825   60.643  5.095    1.00 46.51  ?  357 HIS B O   1 
ATOM   6462  C CB  . HIS B  1 367 ? 2.429   62.532  6.527    1.00 41.26  ?  357 HIS B CB  1 
ATOM   6463  C CG  . HIS B  1 367 ? 1.347   61.510  6.621    1.00 43.83  ?  357 HIS B CG  1 
ATOM   6464  N ND1 . HIS B  1 367 ? 0.655   61.043  5.518    1.00 40.69  ?  357 HIS B ND1 1 
ATOM   6465  C CD2 . HIS B  1 367 ? 0.869   60.854  7.671    1.00 47.70  ?  357 HIS B CD2 1 
ATOM   6466  C CE1 . HIS B  1 367 ? -0.229  60.144  5.912    1.00 44.85  ?  357 HIS B CE1 1 
ATOM   6467  N NE2 . HIS B  1 367 ? -0.110  60.004  7.222    1.00 47.25  ?  357 HIS B NE2 1 
ATOM   6468  N N   . LEU B  1 368 ? 5.802   60.964  6.147    1.00 39.90  ?  358 LEU B N   1 
ATOM   6469  C CA  . LEU B  1 368 ? 6.575   60.143  5.225    1.00 38.13  ?  358 LEU B CA  1 
ATOM   6470  C C   . LEU B  1 368 ? 6.402   58.661  5.545    1.00 38.68  ?  358 LEU B C   1 
ATOM   6471  O O   . LEU B  1 368 ? 6.575   58.255  6.693    1.00 37.72  ?  358 LEU B O   1 
ATOM   6472  C CB  . LEU B  1 368 ? 8.061   60.488  5.259    1.00 37.85  ?  358 LEU B CB  1 
ATOM   6473  C CG  . LEU B  1 368 ? 8.445   61.939  4.961    1.00 40.56  ?  358 LEU B CG  1 
ATOM   6474  C CD1 . LEU B  1 368 ? 9.946   62.000  4.792    1.00 43.20  ?  358 LEU B CD1 1 
ATOM   6475  C CD2 . LEU B  1 368 ? 7.774   62.506  3.733    1.00 40.56  ?  358 LEU B CD2 1 
ATOM   6476  N N   . LYS B  1 369 ? 6.121   57.859  4.514    1.00 41.58  ?  359 LYS B N   1 
ATOM   6477  C CA  . LYS B  1 369 ? 6.189   56.416  4.647    1.00 47.83  ?  359 LYS B CA  1 
ATOM   6478  C C   . LYS B  1 369 ? 7.070   55.840  3.546    1.00 47.00  ?  359 LYS B C   1 
ATOM   6479  O O   . LYS B  1 369 ? 7.039   56.313  2.410    1.00 54.73  ?  359 LYS B O   1 
ATOM   6480  C CB  . LYS B  1 369 ? 4.833   55.704  4.542    1.00 54.93  ?  359 LYS B CB  1 
ATOM   6481  C CG  . LYS B  1 369 ? 3.674   56.266  5.348    1.00 57.18  ?  359 LYS B CG  1 
ATOM   6482  C CD  . LYS B  1 369 ? 2.679   57.096  4.536    1.00 58.69  ?  359 LYS B CD  1 
ATOM   6483  C CE  . LYS B  1 369 ? 1.557   57.620  5.377    1.00 57.83  ?  359 LYS B CE  1 
ATOM   6484  N NZ  . LYS B  1 369 ? 0.557   56.607  5.755    1.00 52.47  1  359 LYS B NZ  1 
ATOM   6485  N N   . GLY B  1 370 ? 7.812   54.781  3.875    1.00 39.82  ?  360 GLY B N   1 
ATOM   6486  C CA  . GLY B  1 370 ? 8.381   53.928  2.857    1.00 39.10  ?  360 GLY B CA  1 
ATOM   6487  C C   . GLY B  1 370 ? 9.548   53.106  3.375    1.00 40.89  ?  360 GLY B C   1 
ATOM   6488  O O   . GLY B  1 370 ? 9.890   53.136  4.544    1.00 45.12  ?  360 GLY B O   1 
ATOM   6489  N N   . MET B  1 371 ? 10.180  52.391  2.445    1.00 46.72  ?  361 MET B N   1 
ATOM   6490  C CA  . MET B  1 371 ? 11.263  51.485  2.760    1.00 48.41  ?  361 MET B CA  1 
ATOM   6491  C C   . MET B  1 371 ? 12.197  51.488  1.558    1.00 48.93  ?  361 MET B C   1 
ATOM   6492  O O   . MET B  1 371 ? 11.744  51.382  0.424    1.00 50.02  ?  361 MET B O   1 
ATOM   6493  C CB  . MET B  1 371 ? 10.678  50.104  3.039    1.00 51.17  ?  361 MET B CB  1 
ATOM   6494  C CG  . MET B  1 371 ? 11.529  49.205  3.914    1.00 56.87  ?  361 MET B CG  1 
ATOM   6495  S SD  . MET B  1 371 ? 10.632  47.712  4.415    1.00 67.27  ?  361 MET B SD  1 
ATOM   6496  C CE  . MET B  1 371 ? 9.636   48.443  5.720    1.00 69.74  ?  361 MET B CE  1 
ATOM   6497  N N   . TRP B  1 372 ? 13.487  51.708  1.816    1.00 47.31  ?  362 TRP B N   1 
ATOM   6498  C CA  . TRP B  1 372 ? 14.513  51.562  0.797    1.00 48.68  ?  362 TRP B CA  1 
ATOM   6499  C C   . TRP B  1 372 ? 15.397  50.375  1.155    1.00 43.02  ?  362 TRP B C   1 
ATOM   6500  O O   . TRP B  1 372 ? 15.912  50.318  2.254    1.00 38.53  ?  362 TRP B O   1 
ATOM   6501  C CB  . TRP B  1 372 ? 15.362  52.834  0.695    1.00 53.26  ?  362 TRP B CB  1 
ATOM   6502  C CG  . TRP B  1 372 ? 14.647  54.062  0.205    1.00 50.25  ?  362 TRP B CG  1 
ATOM   6503  C CD1 . TRP B  1 372 ? 14.723  54.604  -1.036   1.00 52.71  ?  362 TRP B CD1 1 
ATOM   6504  C CD2 . TRP B  1 372 ? 13.775  54.921  0.958    1.00 51.22  ?  362 TRP B CD2 1 
ATOM   6505  N NE1 . TRP B  1 372 ? 13.958  55.733  -1.119   1.00 52.59  ?  362 TRP B NE1 1 
ATOM   6506  C CE2 . TRP B  1 372 ? 13.370  55.953  0.094    1.00 53.01  ?  362 TRP B CE2 1 
ATOM   6507  C CE3 . TRP B  1 372 ? 13.300  54.919  2.273    1.00 56.62  ?  362 TRP B CE3 1 
ATOM   6508  C CZ2 . TRP B  1 372 ? 12.510  56.964  0.510    1.00 57.18  ?  362 TRP B CZ2 1 
ATOM   6509  C CZ3 . TRP B  1 372 ? 12.461  55.926  2.683    1.00 58.23  ?  362 TRP B CZ3 1 
ATOM   6510  C CH2 . TRP B  1 372 ? 12.066  56.928  1.810    1.00 57.55  ?  362 TRP B CH2 1 
ATOM   6511  N N   . VAL B  1 373 ? 15.582  49.439  0.222    1.00 46.64  ?  363 VAL B N   1 
ATOM   6512  C CA  . VAL B  1 373 ? 16.509  48.339  0.432    1.00 49.62  ?  363 VAL B CA  1 
ATOM   6513  C C   . VAL B  1 373 ? 17.691  48.533  -0.508   1.00 49.79  ?  363 VAL B C   1 
ATOM   6514  O O   . VAL B  1 373 ? 17.563  48.370  -1.698   1.00 50.98  ?  363 VAL B O   1 
ATOM   6515  C CB  . VAL B  1 373 ? 15.867  46.959  0.236    1.00 54.15  ?  363 VAL B CB  1 
ATOM   6516  C CG1 . VAL B  1 373 ? 16.874  45.842  0.481    1.00 60.56  ?  363 VAL B CG1 1 
ATOM   6517  C CG2 . VAL B  1 373 ? 14.632  46.782  1.111    1.00 52.82  ?  363 VAL B CG2 1 
ATOM   6518  N N   . ASP B  1 374 ? 18.834  48.906  0.057    1.00 54.15  ?  364 ASP B N   1 
ATOM   6519  C CA  . ASP B  1 374 ? 20.007  49.285  -0.710   1.00 58.95  ?  364 ASP B CA  1 
ATOM   6520  C C   . ASP B  1 374 ? 19.594  50.334  -1.735   1.00 59.53  ?  364 ASP B C   1 
ATOM   6521  O O   . ASP B  1 374 ? 18.844  51.251  -1.428   1.00 61.96  ?  364 ASP B O   1 
ATOM   6522  C CB  . ASP B  1 374 ? 20.690  48.038  -1.262   1.00 61.00  ?  364 ASP B CB  1 
ATOM   6523  C CG  . ASP B  1 374 ? 21.134  47.019  -0.248   1.00 64.47  ?  364 ASP B CG  1 
ATOM   6524  O OD1 . ASP B  1 374 ? 21.681  47.465  0.780    1.00 72.44  ?  364 ASP B OD1 1 
ATOM   6525  O OD2 . ASP B  1 374 ? 20.948  45.804  -0.509   1.00 58.95  -1 364 ASP B OD2 1 
ATOM   6526  N N   . ASP B  1 375 ? 20.081  50.162  -2.969   1.00 60.06  ?  365 ASP B N   1 
ATOM   6527  C CA  . ASP B  1 375 ? 19.831  51.088  -4.055   1.00 59.90  ?  365 ASP B CA  1 
ATOM   6528  C C   . ASP B  1 375 ? 18.913  50.425  -5.076   1.00 59.77  ?  365 ASP B C   1 
ATOM   6529  O O   . ASP B  1 375 ? 18.655  51.000  -6.129   1.00 66.97  ?  365 ASP B O   1 
ATOM   6530  C CB  . ASP B  1 375 ? 21.148  51.615  -4.610   1.00 60.37  ?  365 ASP B CB  1 
ATOM   6531  C CG  . ASP B  1 375 ? 22.220  50.590  -4.944   1.00 60.01  ?  365 ASP B CG  1 
ATOM   6532  O OD1 . ASP B  1 375 ? 21.966  49.371  -4.766   1.00 57.56  -1 365 ASP B OD1 1 
ATOM   6533  O OD2 . ASP B  1 375 ? 23.314  51.027  -5.383   1.00 49.49  ?  365 ASP B OD2 1 
ATOM   6534  N N   . LYS B  1 376 ? 18.372  49.258  -4.710   1.00 61.56  ?  366 LYS B N   1 
ATOM   6535  C CA  . LYS B  1 376 ? 17.748  48.338  -5.648   1.00 64.66  ?  366 LYS B CA  1 
ATOM   6536  C C   . LYS B  1 376 ? 16.234  48.272  -5.459   1.00 57.17  ?  366 LYS B C   1 
ATOM   6537  O O   . LYS B  1 376 ? 15.516  48.080  -6.423   1.00 62.68  ?  366 LYS B O   1 
ATOM   6538  C CB  . LYS B  1 376 ? 18.325  46.931  -5.463   1.00 71.25  ?  366 LYS B CB  1 
ATOM   6539  C CG  . LYS B  1 376 ? 19.857  46.794  -5.487   1.00 69.76  ?  366 LYS B CG  1 
ATOM   6540  C CD  . LYS B  1 376 ? 20.453  46.586  -6.872   1.00 69.15  ?  366 LYS B CD  1 
ATOM   6541  C CE  . LYS B  1 376 ? 21.770  45.850  -6.829   1.00 70.80  ?  366 LYS B CE  1 
ATOM   6542  N NZ  . LYS B  1 376 ? 22.215  45.543  -8.192   1.00 74.74  1  366 LYS B NZ  1 
ATOM   6543  N N   . TRP B  1 377 ? 15.738  48.375  -4.225   1.00 56.30  ?  367 TRP B N   1 
ATOM   6544  C CA  . TRP B  1 377 ? 14.303  48.274  -3.974   1.00 57.16  ?  367 TRP B CA  1 
ATOM   6545  C C   . TRP B  1 377 ? 13.798  49.558  -3.335   1.00 52.94  ?  367 TRP B C   1 
ATOM   6546  O O   . TRP B  1 377 ? 14.473  50.135  -2.493   1.00 58.04  ?  367 TRP B O   1 
ATOM   6547  C CB  . TRP B  1 377 ? 13.958  47.095  -3.057   1.00 60.71  ?  367 TRP B CB  1 
ATOM   6548  C CG  . TRP B  1 377 ? 14.412  45.748  -3.553   1.00 63.07  ?  367 TRP B CG  1 
ATOM   6549  C CD1 . TRP B  1 377 ? 15.629  45.161  -3.368   1.00 60.09  ?  367 TRP B CD1 1 
ATOM   6550  C CD2 . TRP B  1 377 ? 13.624  44.799  -4.297   1.00 61.14  ?  367 TRP B CD2 1 
ATOM   6551  N NE1 . TRP B  1 377 ? 15.649  43.914  -3.922   1.00 61.39  ?  367 TRP B NE1 1 
ATOM   6552  C CE2 . TRP B  1 377 ? 14.442  43.669  -4.515   1.00 61.06  ?  367 TRP B CE2 1 
ATOM   6553  C CE3 . TRP B  1 377 ? 12.318  44.793  -4.795   1.00 58.34  ?  367 TRP B CE3 1 
ATOM   6554  C CZ2 . TRP B  1 377 ? 13.999  42.556  -5.228   1.00 58.01  ?  367 TRP B CZ2 1 
ATOM   6555  C CZ3 . TRP B  1 377 ? 11.879  43.687  -5.494   1.00 58.29  ?  367 TRP B CZ3 1 
ATOM   6556  C CH2 . TRP B  1 377 ? 12.711  42.585  -5.705   1.00 58.41  ?  367 TRP B CH2 1 
ATOM   6557  N N   . MET B  1 378 ? 12.596  49.966  -3.744   1.00 43.71  ?  368 MET B N   1 
ATOM   6558  C CA  . MET B  1 378 ? 11.895  51.086  -3.146   1.00 41.37  ?  368 MET B CA  1 
ATOM   6559  C C   . MET B  1 378 ? 10.436  50.706  -2.959   1.00 39.85  ?  368 MET B C   1 
ATOM   6560  O O   . MET B  1 378 ? 9.719   50.537  -3.931   1.00 40.79  ?  368 MET B O   1 
ATOM   6561  C CB  . MET B  1 378 ? 11.963  52.319  -4.047   1.00 41.05  ?  368 MET B CB  1 
ATOM   6562  C CG  . MET B  1 378 ? 13.359  52.899  -4.187   1.00 44.16  ?  368 MET B CG  1 
ATOM   6563  S SD  . MET B  1 378 ? 13.377  54.251  -5.378   1.00 58.05  ?  368 MET B SD  1 
ATOM   6564  C CE  . MET B  1 378 ? 12.296  55.387  -4.501   1.00 59.52  ?  368 MET B CE  1 
ATOM   6565  N N   . LEU B  1 379 ? 10.030  50.533  -1.703   1.00 40.73  ?  369 LEU B N   1 
ATOM   6566  C CA  . LEU B  1 379 ? 8.632   50.357  -1.363   1.00 43.18  ?  369 LEU B CA  1 
ATOM   6567  C C   . LEU B  1 379 ? 8.050   51.749  -1.145   1.00 46.01  ?  369 LEU B C   1 
ATOM   6568  O O   . LEU B  1 379 ? 8.558   52.503  -0.318   1.00 53.21  ?  369 LEU B O   1 
ATOM   6569  C CB  . LEU B  1 379 ? 8.507   49.481  -0.117   1.00 46.29  ?  369 LEU B CB  1 
ATOM   6570  C CG  . LEU B  1 379 ? 7.101   48.954  0.192    1.00 48.55  ?  369 LEU B CG  1 
ATOM   6571  C CD1 . LEU B  1 379 ? 6.744   47.755  -0.653   1.00 46.52  ?  369 LEU B CD1 1 
ATOM   6572  C CD2 . LEU B  1 379 ? 6.946   48.600  1.652    1.00 50.40  ?  369 LEU B CD2 1 
ATOM   6573  N N   . ILE B  1 380 ? 7.039   52.104  -1.949   1.00 43.95  ?  370 ILE B N   1 
ATOM   6574  C CA  . ILE B  1 380 ? 6.210   53.269  -1.694   1.00 41.96  ?  370 ILE B CA  1 
ATOM   6575  C C   . ILE B  1 380 ? 4.855   52.752  -1.219   1.00 43.38  ?  370 ILE B C   1 
ATOM   6576  O O   . ILE B  1 380 ? 4.300   51.834  -1.828   1.00 39.46  ?  370 ILE B O   1 
ATOM   6577  C CB  . ILE B  1 380 ? 6.105   54.179  -2.935   1.00 38.48  ?  370 ILE B CB  1 
ATOM   6578  C CG1 . ILE B  1 380 ? 5.394   53.517  -4.114   1.00 37.45  ?  370 ILE B CG1 1 
ATOM   6579  C CG2 . ILE B  1 380 ? 7.486   54.695  -3.342   1.00 38.38  ?  370 ILE B CG2 1 
ATOM   6580  C CD1 . ILE B  1 380 ? 5.261   54.422  -5.330   1.00 38.25  ?  370 ILE B CD1 1 
ATOM   6581  N N   . THR B  1 381 ? 4.361   53.292  -0.095   1.00 48.48  ?  371 THR B N   1 
ATOM   6582  C CA  . THR B  1 381 ? 3.200   52.691  0.547    1.00 51.89  ?  371 THR B CA  1 
ATOM   6583  C C   . THR B  1 381 ? 2.459   53.727  1.390    1.00 51.18  ?  371 THR B C   1 
ATOM   6584  O O   . THR B  1 381 ? 2.978   54.830  1.636    1.00 51.13  ?  371 THR B O   1 
ATOM   6585  C CB  . THR B  1 381 ? 3.641   51.484  1.374    1.00 50.03  ?  371 THR B CB  1 
ATOM   6586  O OG1 . THR B  1 381 ? 2.455   50.885  1.880    1.00 51.52  ?  371 THR B OG1 1 
ATOM   6587  C CG2 . THR B  1 381 ? 4.580   51.852  2.503    1.00 48.45  ?  371 THR B CG2 1 
ATOM   6588  N N   . GLY B  1 382 ? 1.235   53.346  1.800    1.00 46.82  ?  372 GLY B N   1 
ATOM   6589  C CA  . GLY B  1 382 ? 0.473   54.089  2.794    1.00 44.28  ?  372 GLY B CA  1 
ATOM   6590  C C   . GLY B  1 382 ? 0.646   53.494  4.187    1.00 44.27  ?  372 GLY B C   1 
ATOM   6591  O O   . GLY B  1 382 ? 0.087   53.997  5.168    1.00 42.66  ?  372 GLY B O   1 
ATOM   6592  N N   . ASN B  1 383 ? 1.463   52.435  4.255    1.00 44.42  ?  373 ASN B N   1 
ATOM   6593  C CA  . ASN B  1 383 ? 1.600   51.612  5.444    1.00 45.10  ?  373 ASN B CA  1 
ATOM   6594  C C   . ASN B  1 383 ? 2.488   52.322  6.468    1.00 49.01  ?  373 ASN B C   1 
ATOM   6595  O O   . ASN B  1 383 ? 3.675   52.535  6.237    1.00 47.75  ?  373 ASN B O   1 
ATOM   6596  C CB  . ASN B  1 383 ? 2.152   50.243  5.065    1.00 44.52  ?  373 ASN B CB  1 
ATOM   6597  C CG  . ASN B  1 383 ? 2.028   49.242  6.178    1.00 49.77  ?  373 ASN B CG  1 
ATOM   6598  O OD1 . ASN B  1 383 ? 2.450   49.520  7.305    1.00 63.03  ?  373 ASN B OD1 1 
ATOM   6599  N ND2 . ASN B  1 383 ? 1.467   48.071  5.891    1.00 51.85  ?  373 ASN B ND2 1 
ATOM   6600  N N   . ASN B  1 384 ? 1.906   52.638  7.636    1.00 55.32  ?  374 ASN B N   1 
ATOM   6601  C CA  . ASN B  1 384 ? 2.603   53.325  8.715    1.00 49.49  ?  374 ASN B CA  1 
ATOM   6602  C C   . ASN B  1 384 ? 3.563   52.398  9.463    1.00 45.37  ?  374 ASN B C   1 
ATOM   6603  O O   . ASN B  1 384 ? 4.236   52.841  10.396   1.00 48.14  ?  374 ASN B O   1 
ATOM   6604  C CB  . ASN B  1 384 ? 1.621   53.920  9.719    1.00 49.80  ?  374 ASN B CB  1 
ATOM   6605  C CG  . ASN B  1 384 ? 0.862   55.107  9.177    1.00 52.40  ?  374 ASN B CG  1 
ATOM   6606  O OD1 . ASN B  1 384 ? 1.440   55.953  8.487    1.00 56.15  ?  374 ASN B OD1 1 
ATOM   6607  N ND2 . ASN B  1 384 ? -0.434  55.181  9.455    1.00 57.58  ?  374 ASN B ND2 1 
ATOM   6608  N N   . LEU B  1 385 ? 3.616   51.120  9.064    1.00 43.40  ?  375 LEU B N   1 
ATOM   6609  C CA  . LEU B  1 385 ? 4.452   50.109  9.699    1.00 47.20  ?  375 LEU B CA  1 
ATOM   6610  C C   . LEU B  1 385 ? 4.201   50.123  11.199   1.00 42.38  ?  375 LEU B C   1 
ATOM   6611  O O   . LEU B  1 385 ? 5.113   50.384  11.978   1.00 36.62  ?  375 LEU B O   1 
ATOM   6612  C CB  . LEU B  1 385 ? 5.925   50.299  9.354    1.00 51.74  ?  375 LEU B CB  1 
ATOM   6613  C CG  . LEU B  1 385 ? 6.280   50.341  7.867    1.00 57.39  ?  375 LEU B CG  1 
ATOM   6614  C CD1 . LEU B  1 385 ? 7.772   50.625  7.765    1.00 57.64  ?  375 LEU B CD1 1 
ATOM   6615  C CD2 . LEU B  1 385 ? 5.939   49.068  7.156    1.00 62.33  ?  375 LEU B CD2 1 
ATOM   6616  N N   . ASN B  1 386 ? 2.948   49.866  11.567   1.00 46.37  ?  376 ASN B N   1 
ATOM   6617  C CA  . ASN B  1 386 ? 2.570   49.711  12.957   1.00 53.96  ?  376 ASN B CA  1 
ATOM   6618  C C   . ASN B  1 386 ? 1.556   48.566  13.075   1.00 55.98  ?  376 ASN B C   1 
ATOM   6619  O O   . ASN B  1 386 ? 1.078   48.050  12.070   1.00 54.13  ?  376 ASN B O   1 
ATOM   6620  C CB  . ASN B  1 386 ? 2.130   51.060  13.508   1.00 55.85  ?  376 ASN B CB  1 
ATOM   6621  C CG  . ASN B  1 386 ? 0.860   51.569  12.902   1.00 58.59  ?  376 ASN B CG  1 
ATOM   6622  O OD1 . ASN B  1 386 ? 0.221   50.868  12.116   1.00 63.61  ?  376 ASN B OD1 1 
ATOM   6623  N ND2 . ASN B  1 386 ? 0.487   52.785  13.258   1.00 65.00  ?  376 ASN B ND2 1 
ATOM   6624  N N   . PRO B  1 387 ? 1.233   48.108  14.307   1.00 57.55  ?  377 PRO B N   1 
ATOM   6625  C CA  . PRO B  1 387 ? 0.414   46.911  14.503   1.00 56.53  ?  377 PRO B CA  1 
ATOM   6626  C C   . PRO B  1 387 ? -0.981  47.081  13.915   1.00 54.82  ?  377 PRO B C   1 
ATOM   6627  O O   . PRO B  1 387 ? -1.572  46.117  13.431   1.00 47.93  ?  377 PRO B O   1 
ATOM   6628  C CB  . PRO B  1 387 ? 0.381   46.736  16.016   1.00 59.16  ?  377 PRO B CB  1 
ATOM   6629  C CG  . PRO B  1 387 ? 1.591   47.513  16.493   1.00 58.76  ?  377 PRO B CG  1 
ATOM   6630  C CD  . PRO B  1 387 ? 1.628   48.718  15.586   1.00 57.28  ?  377 PRO B CD  1 
ATOM   6631  N N   . ARG B  1 388 ? -1.477  48.313  13.966   1.00 57.90  ?  378 ARG B N   1 
ATOM   6632  C CA  . ARG B  1 388 ? -2.747  48.666  13.365   1.00 58.40  ?  378 ARG B CA  1 
ATOM   6633  C C   . ARG B  1 388 ? -2.750  48.310  11.876   1.00 64.61  ?  378 ARG B C   1 
ATOM   6634  O O   . ARG B  1 388 ? -3.647  47.618  11.397   1.00 62.87  ?  378 ARG B O   1 
ATOM   6635  C CB  . ARG B  1 388 ? -2.970  50.171  13.563   1.00 59.63  ?  378 ARG B CB  1 
ATOM   6636  C CG  . ARG B  1 388 ? -4.375  50.585  13.164   1.00 59.76  ?  378 ARG B CG  1 
ATOM   6637  C CD  . ARG B  1 388 ? -4.595  52.072  13.321   1.00 67.20  ?  378 ARG B CD  1 
ATOM   6638  N NE  . ARG B  1 388 ? -5.914  52.381  12.765   1.00 74.38  ?  378 ARG B NE  1 
ATOM   6639  C CZ  . ARG B  1 388 ? -7.051  51.821  13.183   1.00 77.93  ?  378 ARG B CZ  1 
ATOM   6640  N NH1 . ARG B  1 388 ? -7.092  51.153  14.316   1.00 72.53  1  378 ARG B NH1 1 
ATOM   6641  N NH2 . ARG B  1 388 ? -8.154  51.945  12.475   1.00 87.73  ?  378 ARG B NH2 1 
ATOM   6642  N N   . ALA B  1 389 ? -1.742  48.795  11.148   1.00 63.07  ?  379 ALA B N   1 
ATOM   6643  C CA  . ALA B  1 389 ? -1.631  48.575  9.717    1.00 58.30  ?  379 ALA B CA  1 
ATOM   6644  C C   . ALA B  1 389 ? -1.428  47.094  9.398    1.00 54.42  ?  379 ALA B C   1 
ATOM   6645  O O   . ALA B  1 389 ? -1.683  46.643  8.285    1.00 63.26  ?  379 ALA B O   1 
ATOM   6646  C CB  . ALA B  1 389 ? -0.472  49.408  9.194    1.00 63.84  ?  379 ALA B CB  1 
ATOM   6647  N N   . TRP B  1 390 ? -0.939  46.344  10.381   1.00 53.79  ?  380 TRP B N   1 
ATOM   6648  C CA  . TRP B  1 390 ? -0.551  44.961  10.180   1.00 60.08  ?  380 TRP B CA  1 
ATOM   6649  C C   . TRP B  1 390 ? -1.756  44.023  10.298   1.00 58.96  ?  380 TRP B C   1 
ATOM   6650  O O   . TRP B  1 390 ? -1.704  42.913  9.787    1.00 61.18  ?  380 TRP B O   1 
ATOM   6651  C CB  . TRP B  1 390 ? 0.541   44.609  11.194   1.00 62.92  ?  380 TRP B CB  1 
ATOM   6652  C CG  . TRP B  1 390 ? 1.513   43.548  10.768   1.00 63.86  ?  380 TRP B CG  1 
ATOM   6653  C CD1 . TRP B  1 390 ? 1.561   42.245  11.170   1.00 65.86  ?  380 TRP B CD1 1 
ATOM   6654  C CD2 . TRP B  1 390 ? 2.617   43.734  9.858    1.00 65.35  ?  380 TRP B CD2 1 
ATOM   6655  N NE1 . TRP B  1 390 ? 2.611   41.604  10.563   1.00 67.77  ?  380 TRP B NE1 1 
ATOM   6656  C CE2 . TRP B  1 390 ? 3.279   42.489  9.759    1.00 66.42  ?  380 TRP B CE2 1 
ATOM   6657  C CE3 . TRP B  1 390 ? 3.101   44.823  9.117    1.00 67.78  ?  380 TRP B CE3 1 
ATOM   6658  C CZ2 . TRP B  1 390 ? 4.399   42.308  8.952    1.00 65.74  ?  380 TRP B CZ2 1 
ATOM   6659  C CZ3 . TRP B  1 390 ? 4.201   44.641  8.314    1.00 69.34  ?  380 TRP B CZ3 1 
ATOM   6660  C CH2 . TRP B  1 390 ? 4.848   43.406  8.240    1.00 71.58  ?  380 TRP B CH2 1 
ATOM   6661  N N   . ARG B  1 391 ? -2.826  44.457  10.980   1.00 63.65  ?  381 ARG B N   1 
ATOM   6662  C CA  . ARG B  1 391 ? -3.954  43.589  11.292   1.00 68.29  ?  381 ARG B CA  1 
ATOM   6663  C C   . ARG B  1 391 ? -5.286  44.202  10.856   1.00 69.98  ?  381 ARG B C   1 
ATOM   6664  O O   . ARG B  1 391 ? -6.163  43.474  10.408   1.00 88.86  ?  381 ARG B O   1 
ATOM   6665  C CB  . ARG B  1 391 ? -4.111  43.292  12.790   1.00 79.53  ?  381 ARG B CB  1 
ATOM   6666  C CG  . ARG B  1 391 ? -2.910  42.616  13.428   1.00 100.67 ?  381 ARG B CG  1 
ATOM   6667  C CD  . ARG B  1 391 ? -2.975  42.487  14.935   1.00 119.15 ?  381 ARG B CD  1 
ATOM   6668  N NE  . ARG B  1 391 ? -1.606  42.468  15.460   1.00 138.75 ?  381 ARG B NE  1 
ATOM   6669  C CZ  . ARG B  1 391 ? -1.217  42.057  16.662   1.00 136.07 ?  381 ARG B CZ  1 
ATOM   6670  N NH1 . ARG B  1 391 ? -2.080  41.519  17.510   1.00 130.86 1  381 ARG B NH1 1 
ATOM   6671  N NH2 . ARG B  1 391 ? 0.065   42.118  16.964   1.00 133.30 ?  381 ARG B NH2 1 
ATOM   6672  N N   . LEU B  1 392 ? -5.454  45.521  11.026   1.00 55.77  ?  382 LEU B N   1 
ATOM   6673  C CA  . LEU B  1 392 ? -6.776  46.120  11.065   1.00 50.03  ?  382 LEU B CA  1 
ATOM   6674  C C   . LEU B  1 392 ? -7.131  46.817  9.759    1.00 48.37  ?  382 LEU B C   1 
ATOM   6675  O O   . LEU B  1 392 ? -8.269  46.726  9.318    1.00 52.04  ?  382 LEU B O   1 
ATOM   6676  C CB  . LEU B  1 392 ? -6.863  47.095  12.237   1.00 55.47  ?  382 LEU B CB  1 
ATOM   6677  C CG  . LEU B  1 392 ? -6.752  46.471  13.631   1.00 59.26  ?  382 LEU B CG  1 
ATOM   6678  C CD1 . LEU B  1 392 ? -7.001  47.500  14.715   1.00 61.03  ?  382 LEU B CD1 1 
ATOM   6679  C CD2 . LEU B  1 392 ? -7.744  45.338  13.802   1.00 57.82  ?  382 LEU B CD2 1 
ATOM   6680  N N   . ASP B  1 393 ? -6.191  47.549  9.168    1.00 53.40  ?  383 ASP B N   1 
ATOM   6681  C CA  . ASP B  1 393 ? -6.523  48.449  8.073    1.00 59.13  ?  383 ASP B CA  1 
ATOM   6682  C C   . ASP B  1 393 ? -6.247  47.768  6.734    1.00 60.77  ?  383 ASP B C   1 
ATOM   6683  O O   . ASP B  1 393 ? -5.440  46.845  6.659    1.00 59.80  ?  383 ASP B O   1 
ATOM   6684  C CB  . ASP B  1 393 ? -5.806  49.789  8.202    1.00 65.42  ?  383 ASP B CB  1 
ATOM   6685  C CG  . ASP B  1 393 ? -5.862  50.415  9.586    1.00 67.39  ?  383 ASP B CG  1 
ATOM   6686  O OD1 . ASP B  1 393 ? -6.894  50.222  10.275   1.00 56.80  ?  383 ASP B OD1 1 
ATOM   6687  O OD2 . ASP B  1 393 ? -4.883  51.110  9.948    1.00 74.28  -1 383 ASP B OD2 1 
ATOM   6688  N N   . LEU B  1 394 ? -6.953  48.246  5.697    1.00 56.22  ?  384 LEU B N   1 
ATOM   6689  C CA  . LEU B  1 394 ? -6.703  47.864  4.324    1.00 56.79  ?  384 LEU B CA  1 
ATOM   6690  C C   . LEU B  1 394 ? -5.559  48.723  3.792    1.00 63.59  ?  384 LEU B C   1 
ATOM   6691  O O   . LEU B  1 394 ? -5.706  49.934  3.639    1.00 64.77  ?  384 LEU B O   1 
ATOM   6692  C CB  . LEU B  1 394 ? -7.967  48.031  3.480    1.00 60.41  ?  384 LEU B CB  1 
ATOM   6693  C CG  . LEU B  1 394 ? -7.823  47.802  1.970    1.00 59.41  ?  384 LEU B CG  1 
ATOM   6694  C CD1 . LEU B  1 394 ? -7.550  46.341  1.657    1.00 61.55  ?  384 LEU B CD1 1 
ATOM   6695  C CD2 . LEU B  1 394 ? -9.052  48.277  1.219    1.00 57.53  ?  384 LEU B CD2 1 
ATOM   6696  N N   . GLU B  1 395 ? -4.424  48.068  3.501    1.00 69.61  ?  385 GLU B N   1 
ATOM   6697  C CA  . GLU B  1 395 ? -3.185  48.736  3.132    1.00 72.78  ?  385 GLU B CA  1 
ATOM   6698  C C   . GLU B  1 395 ? -2.818  48.349  1.706    1.00 66.91  ?  385 GLU B C   1 
ATOM   6699  O O   . GLU B  1 395 ? -3.256  47.297  1.241    1.00 68.64  ?  385 GLU B O   1 
ATOM   6700  C CB  . GLU B  1 395 ? -2.076  48.278  4.082    1.00 74.78  ?  385 GLU B CB  1 
ATOM   6701  C CG  . GLU B  1 395 ? -2.260  48.747  5.524    1.00 72.41  ?  385 GLU B CG  1 
ATOM   6702  C CD  . GLU B  1 395 ? -2.031  50.247  5.714    1.00 69.54  ?  385 GLU B CD  1 
ATOM   6703  O OE1 . GLU B  1 395 ? -2.351  50.744  6.819    1.00 70.56  ?  385 GLU B OE1 1 
ATOM   6704  O OE2 . GLU B  1 395 ? -1.535  50.908  4.768    1.00 66.19  -1 385 GLU B OE2 1 
ATOM   6705  N N   . ASN B  1 396 ? -2.019  49.182  1.022    1.00 63.34  ?  386 ASN B N   1 
ATOM   6706  C CA  . ASN B  1 396 ? -1.413  48.756  -0.232   1.00 62.15  ?  386 ASN B CA  1 
ATOM   6707  C C   . ASN B  1 396 ? -0.085  49.482  -0.457   1.00 61.56  ?  386 ASN B C   1 
ATOM   6708  O O   . ASN B  1 396 ? 0.310   50.349  0.327    1.00 60.18  ?  386 ASN B O   1 
ATOM   6709  C CB  . ASN B  1 396 ? -2.359  48.902  -1.422   1.00 57.43  ?  386 ASN B CB  1 
ATOM   6710  C CG  . ASN B  1 396 ? -2.359  50.299  -1.998   1.00 53.88  ?  386 ASN B CG  1 
ATOM   6711  O OD1 . ASN B  1 396 ? -2.078  51.268  -1.288   1.00 52.56  ?  386 ASN B OD1 1 
ATOM   6712  N ND2 . ASN B  1 396 ? -2.706  50.422  -3.263   1.00 53.95  ?  386 ASN B ND2 1 
ATOM   6713  N N   . ALA B  1 397 ? 0.591   49.087  -1.545   1.00 58.39  ?  387 ALA B N   1 
ATOM   6714  C CA  . ALA B  1 397 ? 1.895   49.608  -1.904   1.00 53.66  ?  387 ALA B CA  1 
ATOM   6715  C C   . ALA B  1 397 ? 2.188   49.343  -3.386   1.00 48.11  ?  387 ALA B C   1 
ATOM   6716  O O   . ALA B  1 397 ? 1.452   48.639  -4.081   1.00 46.51  ?  387 ALA B O   1 
ATOM   6717  C CB  . ALA B  1 397 ? 2.929   48.963  -1.010   1.00 50.41  ?  387 ALA B CB  1 
ATOM   6718  N N   . ILE B  1 398 ? 3.289   49.937  -3.849   1.00 45.45  ?  388 ILE B N   1 
ATOM   6719  C CA  . ILE B  1 398 ? 3.954   49.524  -5.076   1.00 45.26  ?  388 ILE B CA  1 
ATOM   6720  C C   . ILE B  1 398 ? 5.401   49.206  -4.706   1.00 48.78  ?  388 ILE B C   1 
ATOM   6721  O O   . ILE B  1 398 ? 6.018   49.939  -3.938   1.00 51.92  ?  388 ILE B O   1 
ATOM   6722  C CB  . ILE B  1 398 ? 3.857   50.626  -6.150   1.00 43.95  ?  388 ILE B CB  1 
ATOM   6723  C CG1 . ILE B  1 398 ? 2.412   50.941  -6.504   1.00 41.81  ?  388 ILE B CG1 1 
ATOM   6724  C CG2 . ILE B  1 398 ? 4.665   50.262  -7.396   1.00 46.29  ?  388 ILE B CG2 1 
ATOM   6725  C CD1 . ILE B  1 398 ? 2.270   52.237  -7.295   1.00 40.02  ?  388 ILE B CD1 1 
ATOM   6726  N N   . LEU B  1 399 ? 5.919   48.090  -5.220   1.00 53.70  ?  389 LEU B N   1 
ATOM   6727  C CA  . LEU B  1 399 ? 7.300   47.709  -4.978   1.00 54.90  ?  389 LEU B CA  1 
ATOM   6728  C C   . LEU B  1 399 ? 8.078   47.897  -6.273   1.00 49.55  ?  389 LEU B C   1 
ATOM   6729  O O   . LEU B  1 399 ? 7.864   47.167  -7.236   1.00 56.89  ?  389 LEU B O   1 
ATOM   6730  C CB  . LEU B  1 399 ? 7.407   46.278  -4.451   1.00 60.02  ?  389 LEU B CB  1 
ATOM   6731  C CG  . LEU B  1 399 ? 8.827   45.773  -4.174   1.00 60.26  ?  389 LEU B CG  1 
ATOM   6732  C CD1 . LEU B  1 399 ? 9.564   46.673  -3.193   1.00 56.85  ?  389 LEU B CD1 1 
ATOM   6733  C CD2 . LEU B  1 399 ? 8.798   44.302  -3.716   1.00 57.31  ?  389 LEU B CD2 1 
ATOM   6734  N N   . ILE B  1 400 ? 8.986   48.879  -6.255   1.00 44.33  ?  390 ILE B N   1 
ATOM   6735  C CA  . ILE B  1 400 ? 9.838   49.208  -7.385   1.00 45.88  ?  390 ILE B CA  1 
ATOM   6736  C C   . ILE B  1 400 ? 11.151  48.447  -7.248   1.00 49.96  ?  390 ILE B C   1 
ATOM   6737  O O   . ILE B  1 400 ? 11.859  48.627  -6.269   1.00 52.04  ?  390 ILE B O   1 
ATOM   6738  C CB  . ILE B  1 400 ? 10.088  50.724  -7.460   1.00 41.49  ?  390 ILE B CB  1 
ATOM   6739  C CG1 . ILE B  1 400 ? 8.776   51.497  -7.566   1.00 41.15  ?  390 ILE B CG1 1 
ATOM   6740  C CG2 . ILE B  1 400 ? 11.048  51.061  -8.605   1.00 43.98  ?  390 ILE B CG2 1 
ATOM   6741  C CD1 . ILE B  1 400 ? 8.908   53.004  -7.580   1.00 41.09  ?  390 ILE B CD1 1 
ATOM   6742  N N   . HIS B  1 401 ? 11.465  47.612  -8.242   1.00 53.30  ?  391 HIS B N   1 
ATOM   6743  C CA  . HIS B  1 401 ? 12.741  46.920  -8.307   1.00 52.34  ?  391 HIS B CA  1 
ATOM   6744  C C   . HIS B  1 401 ? 13.570  47.575  -9.399   1.00 47.73  ?  391 HIS B C   1 
ATOM   6745  O O   . HIS B  1 401 ? 13.159  47.570  -10.546  1.00 59.21  ?  391 HIS B O   1 
ATOM   6746  C CB  . HIS B  1 401 ? 12.549  45.422  -8.573   1.00 55.93  ?  391 HIS B CB  1 
ATOM   6747  C CG  . HIS B  1 401 ? 13.814  44.638  -8.468   1.00 58.80  ?  391 HIS B CG  1 
ATOM   6748  N ND1 . HIS B  1 401 ? 14.118  43.577  -9.289   1.00 67.03  ?  391 HIS B ND1 1 
ATOM   6749  C CD2 . HIS B  1 401 ? 14.857  44.782  -7.641   1.00 57.26  ?  391 HIS B CD2 1 
ATOM   6750  C CE1 . HIS B  1 401 ? 15.309  43.101  -8.947   1.00 66.95  ?  391 HIS B CE1 1 
ATOM   6751  N NE2 . HIS B  1 401 ? 15.775  43.818  -7.949   1.00 58.90  ?  391 HIS B NE2 1 
ATOM   6752  N N   . ASP B  1 402 ? 14.717  48.141  -9.030   1.00 43.76  ?  392 ASP B N   1 
ATOM   6753  C CA  . ASP B  1 402 ? 15.558  48.893  -9.942   1.00 48.19  ?  392 ASP B CA  1 
ATOM   6754  C C   . ASP B  1 402 ? 16.965  48.305  -9.918   1.00 52.93  ?  392 ASP B C   1 
ATOM   6755  O O   . ASP B  1 402 ? 17.904  48.956  -9.461   1.00 60.78  ?  392 ASP B O   1 
ATOM   6756  C CB  . ASP B  1 402 ? 15.563  50.369  -9.580   1.00 49.66  ?  392 ASP B CB  1 
ATOM   6757  C CG  . ASP B  1 402 ? 16.405  51.260  -10.479  1.00 55.10  ?  392 ASP B CG  1 
ATOM   6758  O OD1 . ASP B  1 402 ? 16.702  50.821  -11.615  1.00 63.02  ?  392 ASP B OD1 1 
ATOM   6759  O OD2 . ASP B  1 402 ? 16.795  52.362  -10.019  1.00 59.25  -1 392 ASP B OD2 1 
ATOM   6760  N N   . PRO B  1 403 ? 17.167  47.066  -10.423  1.00 49.38  ?  393 PRO B N   1 
ATOM   6761  C CA  . PRO B  1 403 ? 18.458  46.389  -10.274  1.00 49.23  ?  393 PRO B CA  1 
ATOM   6762  C C   . PRO B  1 403 ? 19.587  47.051  -11.064  1.00 47.05  ?  393 PRO B C   1 
ATOM   6763  O O   . PRO B  1 403 ? 20.749  46.740  -10.843  1.00 39.70  ?  393 PRO B O   1 
ATOM   6764  C CB  . PRO B  1 403 ? 18.160  44.963  -10.769  1.00 47.75  ?  393 PRO B CB  1 
ATOM   6765  C CG  . PRO B  1 403 ? 17.020  45.149  -11.766  1.00 49.30  ?  393 PRO B CG  1 
ATOM   6766  C CD  . PRO B  1 403 ? 16.183  46.278  -11.180  1.00 46.52  ?  393 PRO B CD  1 
ATOM   6767  N N   . GLN B  1 404 ? 19.222  47.958  -11.983  1.00 47.88  ?  394 GLN B N   1 
ATOM   6768  C CA  . GLN B  1 404 ? 20.174  48.603  -12.873  1.00 53.05  ?  394 GLN B CA  1 
ATOM   6769  C C   . GLN B  1 404 ? 20.405  50.063  -12.482  1.00 48.98  ?  394 GLN B C   1 
ATOM   6770  O O   . GLN B  1 404 ? 21.114  50.779  -13.179  1.00 46.76  ?  394 GLN B O   1 
ATOM   6771  C CB  . GLN B  1 404 ? 19.682  48.509  -14.322  1.00 61.39  ?  394 GLN B CB  1 
ATOM   6772  C CG  . GLN B  1 404 ? 19.511  47.084  -14.854  1.00 62.66  ?  394 GLN B CG  1 
ATOM   6773  C CD  . GLN B  1 404 ? 20.749  46.215  -14.722  1.00 63.11  ?  394 GLN B CD  1 
ATOM   6774  O OE1 . GLN B  1 404 ? 21.888  46.663  -14.916  1.00 55.32  ?  394 GLN B OE1 1 
ATOM   6775  N NE2 . GLN B  1 404 ? 20.534  44.951  -14.383  1.00 64.98  ?  394 GLN B NE2 1 
ATOM   6776  N N   . LEU B  1 405 ? 19.820  50.511  -11.368  1.00 45.60  ?  395 LEU B N   1 
ATOM   6777  C CA  . LEU B  1 405 ? 20.079  51.838  -10.819  1.00 44.22  ?  395 LEU B CA  1 
ATOM   6778  C C   . LEU B  1 405 ? 19.617  52.950  -11.758  1.00 46.92  ?  395 LEU B C   1 
ATOM   6779  O O   . LEU B  1 405 ? 20.218  54.023  -11.765  1.00 51.16  ?  395 LEU B O   1 
ATOM   6780  C CB  . LEU B  1 405 ? 21.558  51.990  -10.481  1.00 43.68  ?  395 LEU B CB  1 
ATOM   6781  C CG  . LEU B  1 405 ? 22.193  50.859  -9.662   1.00 42.92  ?  395 LEU B CG  1 
ATOM   6782  C CD1 . LEU B  1 405 ? 23.616  51.194  -9.256   1.00 42.31  ?  395 LEU B CD1 1 
ATOM   6783  C CD2 . LEU B  1 405 ? 21.347  50.543  -8.463   1.00 40.38  ?  395 LEU B CD2 1 
ATOM   6784  N N   . GLU B  1 406 ? 18.522  52.724  -12.501  1.00 48.30  ?  396 GLU B N   1 
ATOM   6785  C CA  . GLU B  1 406 ? 18.058  53.678  -13.496  1.00 50.75  ?  396 GLU B CA  1 
ATOM   6786  C C   . GLU B  1 406 ? 17.353  54.873  -12.854  1.00 55.74  ?  396 GLU B C   1 
ATOM   6787  O O   . GLU B  1 406 ? 17.220  55.921  -13.488  1.00 67.93  ?  396 GLU B O   1 
ATOM   6788  C CB  . GLU B  1 406 ? 17.131  53.006  -14.508  1.00 49.32  ?  396 GLU B CB  1 
ATOM   6789  C CG  . GLU B  1 406 ? 17.780  51.877  -15.308  1.00 49.32  ?  396 GLU B CG  1 
ATOM   6790  C CD  . GLU B  1 406 ? 16.964  51.421  -16.513  1.00 53.05  ?  396 GLU B CD  1 
ATOM   6791  O OE1 . GLU B  1 406 ? 16.355  50.309  -16.462  1.00 53.32  ?  396 GLU B OE1 1 
ATOM   6792  O OE2 . GLU B  1 406 ? 16.927  52.204  -17.506  1.00 62.01  -1 396 GLU B OE2 1 
ATOM   6793  N N   . LEU B  1 407 ? 16.885  54.721  -11.606  1.00 52.67  ?  397 LEU B N   1 
ATOM   6794  C CA  . LEU B  1 407 ? 16.159  55.789  -10.934  1.00 53.36  ?  397 LEU B CA  1 
ATOM   6795  C C   . LEU B  1 407 ? 17.076  56.529  -9.961   1.00 51.98  ?  397 LEU B C   1 
ATOM   6796  O O   . LEU B  1 407 ? 16.624  57.419  -9.236   1.00 46.74  ?  397 LEU B O   1 
ATOM   6797  C CB  . LEU B  1 407 ? 14.936  55.227  -10.214  1.00 49.41  ?  397 LEU B CB  1 
ATOM   6798  C CG  . LEU B  1 407 ? 13.829  54.641  -11.093  1.00 46.52  ?  397 LEU B CG  1 
ATOM   6799  C CD1 . LEU B  1 407 ? 12.795  53.995  -10.188  1.00 50.96  ?  397 LEU B CD1 1 
ATOM   6800  C CD2 . LEU B  1 407 ? 13.196  55.686  -11.982  1.00 49.45  ?  397 LEU B CD2 1 
ATOM   6801  N N   . ALA B  1 408 ? 18.374  56.189  -9.988   1.00 53.26  ?  398 ALA B N   1 
ATOM   6802  C CA  . ALA B  1 408 ? 19.349  56.675  -9.017   1.00 56.05  ?  398 ALA B CA  1 
ATOM   6803  C C   . ALA B  1 408 ? 19.308  58.196  -8.861   1.00 58.35  ?  398 ALA B C   1 
ATOM   6804  O O   . ALA B  1 408 ? 19.362  58.690  -7.738   1.00 72.71  ?  398 ALA B O   1 
ATOM   6805  C CB  . ALA B  1 408 ? 20.736  56.188  -9.388   1.00 56.22  ?  398 ALA B CB  1 
ATOM   6806  N N   . PRO B  1 409 ? 19.228  59.010  -9.938   1.00 56.60  ?  399 PRO B N   1 
ATOM   6807  C CA  . PRO B  1 409 ? 19.156  60.462  -9.781   1.00 54.85  ?  399 PRO B CA  1 
ATOM   6808  C C   . PRO B  1 409 ? 18.003  60.893  -8.880   1.00 54.93  ?  399 PRO B C   1 
ATOM   6809  O O   . PRO B  1 409 ? 18.181  61.733  -8.001   1.00 52.03  ?  399 PRO B O   1 
ATOM   6810  C CB  . PRO B  1 409 ? 18.973  60.975  -11.223  1.00 54.77  ?  399 PRO B CB  1 
ATOM   6811  C CG  . PRO B  1 409 ? 19.554  59.887  -12.085  1.00 55.84  ?  399 PRO B CG  1 
ATOM   6812  C CD  . PRO B  1 409 ? 19.210  58.602  -11.352  1.00 58.53  ?  399 PRO B CD  1 
ATOM   6813  N N   . GLN B  1 410 ? 16.823  60.301  -9.112   1.00 55.66  ?  400 GLN B N   1 
ATOM   6814  C CA  . GLN B  1 410 ? 15.602  60.722  -8.442   1.00 55.16  ?  400 GLN B CA  1 
ATOM   6815  C C   . GLN B  1 410 ? 15.543  60.183  -7.026   1.00 51.16  ?  400 GLN B C   1 
ATOM   6816  O O   . GLN B  1 410 ? 15.135  60.900  -6.113   1.00 59.20  ?  400 GLN B O   1 
ATOM   6817  C CB  . GLN B  1 410 ? 14.410  60.218  -9.256   1.00 60.40  ?  400 GLN B CB  1 
ATOM   6818  C CG  . GLN B  1 410 ? 14.214  60.920  -10.595  1.00 63.52  ?  400 GLN B CG  1 
ATOM   6819  C CD  . GLN B  1 410 ? 14.024  59.964  -11.757  1.00 68.69  ?  400 GLN B CD  1 
ATOM   6820  O OE1 . GLN B  1 410 ? 15.024  59.434  -12.251  1.00 66.66  ?  400 GLN B OE1 1 
ATOM   6821  N NE2 . GLN B  1 410 ? 12.776  59.702  -12.138  1.00 75.59  ?  400 GLN B NE2 1 
ATOM   6822  N N   . ARG B  1 411 ? 15.938  58.915  -6.855   1.00 48.43  ?  401 ARG B N   1 
ATOM   6823  C CA  . ARG B  1 411 ? 15.996  58.303  -5.537   1.00 46.79  ?  401 ARG B CA  1 
ATOM   6824  C C   . ARG B  1 411 ? 16.859  59.156  -4.612   1.00 49.21  ?  401 ARG B C   1 
ATOM   6825  O O   . ARG B  1 411 ? 16.453  59.439  -3.490   1.00 46.21  ?  401 ARG B O   1 
ATOM   6826  C CB  . ARG B  1 411 ? 16.567  56.893  -5.615   1.00 46.86  ?  401 ARG B CB  1 
ATOM   6827  C CG  . ARG B  1 411 ? 16.423  56.102  -4.322   1.00 46.93  ?  401 ARG B CG  1 
ATOM   6828  C CD  . ARG B  1 411 ? 17.097  54.743  -4.414   1.00 47.69  ?  401 ARG B CD  1 
ATOM   6829  N NE  . ARG B  1 411 ? 18.533  54.968  -4.616   1.00 51.21  ?  401 ARG B NE  1 
ATOM   6830  C CZ  . ARG B  1 411 ? 19.230  54.581  -5.690   1.00 55.44  ?  401 ARG B CZ  1 
ATOM   6831  N NH1 . ARG B  1 411 ? 18.693  53.769  -6.607   1.00 57.93  1  401 ARG B NH1 1 
ATOM   6832  N NH2 . ARG B  1 411 ? 20.479  54.995  -5.808   1.00 54.61  ?  401 ARG B NH2 1 
ATOM   6833  N N   . GLU B  1 412 ? 18.033  59.568  -5.114   1.00 51.91  ?  402 GLU B N   1 
ATOM   6834  C CA  . GLU B  1 412 ? 19.006  60.305  -4.326   1.00 54.54  ?  402 GLU B CA  1 
ATOM   6835  C C   . GLU B  1 412 ? 18.507  61.726  -4.054   1.00 50.82  ?  402 GLU B C   1 
ATOM   6836  O O   . GLU B  1 412 ? 18.727  62.251  -2.970   1.00 57.34  ?  402 GLU B O   1 
ATOM   6837  C CB  . GLU B  1 412 ? 20.373  60.323  -5.012   1.00 66.12  ?  402 GLU B CB  1 
ATOM   6838  C CG  . GLU B  1 412 ? 21.100  58.987  -4.989   1.00 80.53  ?  402 GLU B CG  1 
ATOM   6839  C CD  . GLU B  1 412 ? 22.409  58.935  -5.785   1.00 96.63  ?  402 GLU B CD  1 
ATOM   6840  O OE1 . GLU B  1 412 ? 23.048  57.862  -5.681   1.00 104.87 ?  402 GLU B OE1 1 
ATOM   6841  O OE2 . GLU B  1 412 ? 22.763  59.881  -6.551   1.00 93.46  -1 402 GLU B OE2 1 
ATOM   6842  N N   . LYS B  1 413 ? 17.845  62.349  -5.035   1.00 47.08  ?  403 LYS B N   1 
ATOM   6843  C CA  . LYS B  1 413 ? 17.335  63.695  -4.858   1.00 46.77  ?  403 LYS B CA  1 
ATOM   6844  C C   . LYS B  1 413 ? 16.222  63.683  -3.812   1.00 47.81  ?  403 LYS B C   1 
ATOM   6845  O O   . LYS B  1 413 ? 16.089  64.628  -3.021   1.00 48.87  ?  403 LYS B O   1 
ATOM   6846  C CB  . LYS B  1 413 ? 16.810  64.305  -6.163   1.00 49.39  ?  403 LYS B CB  1 
ATOM   6847  C CG  . LYS B  1 413 ? 16.492  65.791  -6.072   1.00 57.58  ?  403 LYS B CG  1 
ATOM   6848  C CD  . LYS B  1 413 ? 15.858  66.365  -7.337   1.00 66.39  ?  403 LYS B CD  1 
ATOM   6849  C CE  . LYS B  1 413 ? 15.561  67.827  -7.259   1.00 71.50  ?  403 LYS B CE  1 
ATOM   6850  N NZ  . LYS B  1 413 ? 15.050  68.299  -8.550   1.00 76.52  1  403 LYS B NZ  1 
ATOM   6851  N N   . GLU B  1 414 ? 15.419  62.611  -3.816   1.00 42.48  ?  404 GLU B N   1 
ATOM   6852  C CA  . GLU B  1 414 ? 14.295  62.510  -2.904   1.00 42.40  ?  404 GLU B CA  1 
ATOM   6853  C C   . GLU B  1 414 ? 14.806  62.377  -1.472   1.00 47.18  ?  404 GLU B C   1 
ATOM   6854  O O   . GLU B  1 414 ? 14.307  63.035  -0.561   1.00 59.16  ?  404 GLU B O   1 
ATOM   6855  C CB  . GLU B  1 414 ? 13.406  61.318  -3.238   1.00 41.61  ?  404 GLU B CB  1 
ATOM   6856  C CG  . GLU B  1 414 ? 12.043  61.403  -2.555   1.00 42.48  ?  404 GLU B CG  1 
ATOM   6857  C CD  . GLU B  1 414 ? 11.260  60.104  -2.644   1.00 43.88  ?  404 GLU B CD  1 
ATOM   6858  O OE1 . GLU B  1 414 ? 10.031  60.190  -2.405   1.00 41.84  ?  404 GLU B OE1 1 
ATOM   6859  O OE2 . GLU B  1 414 ? 11.883  59.038  -2.920   1.00 41.96  -1 404 GLU B OE2 1 
ATOM   6860  N N   . LEU B  1 415 ? 15.800  61.507  -1.281   1.00 47.05  ?  405 LEU B N   1 
ATOM   6861  C CA  . LEU B  1 415 ? 16.359  61.282  0.039    1.00 49.94  ?  405 LEU B CA  1 
ATOM   6862  C C   . LEU B  1 415 ? 17.101  62.532  0.509    1.00 50.53  ?  405 LEU B C   1 
ATOM   6863  O O   . LEU B  1 415 ? 17.083  62.856  1.690    1.00 46.69  ?  405 LEU B O   1 
ATOM   6864  C CB  . LEU B  1 415 ? 17.241  60.037  0.017    1.00 52.53  ?  405 LEU B CB  1 
ATOM   6865  C CG  . LEU B  1 415 ? 16.495  58.705  0.169    1.00 56.11  ?  405 LEU B CG  1 
ATOM   6866  C CD1 . LEU B  1 415 ? 17.378  57.508  -0.162   1.00 58.09  ?  405 LEU B CD1 1 
ATOM   6867  C CD2 . LEU B  1 415 ? 15.933  58.584  1.579    1.00 59.42  ?  405 LEU B CD2 1 
ATOM   6868  N N   . GLU B  1 416 ? 17.744  63.237  -0.419   1.00 53.05  ?  406 GLU B N   1 
ATOM   6869  C CA  . GLU B  1 416 ? 18.441  64.470  -0.101   1.00 58.64  ?  406 GLU B CA  1 
ATOM   6870  C C   . GLU B  1 416 ? 17.485  65.421  0.598    1.00 54.08  ?  406 GLU B C   1 
ATOM   6871  O O   . GLU B  1 416 ? 17.786  65.927  1.677    1.00 54.68  ?  406 GLU B O   1 
ATOM   6872  C CB  . GLU B  1 416 ? 18.976  65.075  -1.395   1.00 76.22  ?  406 GLU B CB  1 
ATOM   6873  C CG  . GLU B  1 416 ? 19.987  66.203  -1.234   1.00 84.72  ?  406 GLU B CG  1 
ATOM   6874  C CD  . GLU B  1 416 ? 20.977  66.229  -2.426   1.00 93.72  ?  406 GLU B CD  1 
ATOM   6875  O OE1 . GLU B  1 416 ? 21.114  67.276  -3.119   1.00 97.58  ?  406 GLU B OE1 1 
ATOM   6876  O OE2 . GLU B  1 416 ? 21.625  65.171  -2.695   1.00 89.71  -1 406 GLU B OE2 1 
ATOM   6877  N N   . LEU B  1 417 ? 16.310  65.623  -0.005   1.00 53.39  ?  407 LEU B N   1 
ATOM   6878  C CA  . LEU B  1 417 ? 15.370  66.635  0.456    1.00 54.97  ?  407 LEU B CA  1 
ATOM   6879  C C   . LEU B  1 417 ? 14.640  66.170  1.712    1.00 50.94  ?  407 LEU B C   1 
ATOM   6880  O O   . LEU B  1 417 ? 14.265  66.979  2.551    1.00 53.04  ?  407 LEU B O   1 
ATOM   6881  C CB  . LEU B  1 417 ? 14.391  66.947  -0.673   1.00 57.53  ?  407 LEU B CB  1 
ATOM   6882  C CG  . LEU B  1 417 ? 15.004  67.587  -1.924   1.00 63.36  ?  407 LEU B CG  1 
ATOM   6883  C CD1 . LEU B  1 417 ? 14.039  67.533  -3.096   1.00 63.10  ?  407 LEU B CD1 1 
ATOM   6884  C CD2 . LEU B  1 417 ? 15.429  69.028  -1.624   1.00 61.03  ?  407 LEU B CD2 1 
ATOM   6885  N N   . ILE B  1 418 ? 14.400  64.863  1.820    1.00 54.82  ?  408 ILE B N   1 
ATOM   6886  C CA  . ILE B  1 418 ? 13.785  64.314  3.015    1.00 49.02  ?  408 ILE B CA  1 
ATOM   6887  C C   . ILE B  1 418 ? 14.679  64.630  4.210    1.00 52.77  ?  408 ILE B C   1 
ATOM   6888  O O   . ILE B  1 418 ? 14.188  65.120  5.223    1.00 68.07  ?  408 ILE B O   1 
ATOM   6889  C CB  . ILE B  1 418 ? 13.502  62.813  2.849    1.00 46.01  ?  408 ILE B CB  1 
ATOM   6890  C CG1 . ILE B  1 418 ? 12.289  62.596  1.941    1.00 44.66  ?  408 ILE B CG1 1 
ATOM   6891  C CG2 . ILE B  1 418 ? 13.323  62.124  4.200    1.00 46.10  ?  408 ILE B CG2 1 
ATOM   6892  C CD1 . ILE B  1 418 ? 12.150  61.200  1.367    1.00 45.57  ?  408 ILE B CD1 1 
ATOM   6893  N N   . ARG B  1 419 ? 15.992  64.421  4.053    1.00 50.27  ?  409 ARG B N   1 
ATOM   6894  C CA  . ARG B  1 419 ? 16.941  64.537  5.152    1.00 48.26  ?  409 ARG B CA  1 
ATOM   6895  C C   . ARG B  1 419 ? 17.201  65.989  5.547    1.00 51.58  ?  409 ARG B C   1 
ATOM   6896  O O   . ARG B  1 419 ? 17.667  66.248  6.656    1.00 51.46  ?  409 ARG B O   1 
ATOM   6897  C CB  . ARG B  1 419 ? 18.291  63.934  4.762    1.00 43.98  ?  409 ARG B CB  1 
ATOM   6898  C CG  . ARG B  1 419 ? 18.224  62.432  4.592    1.00 46.45  ?  409 ARG B CG  1 
ATOM   6899  C CD  . ARG B  1 419 ? 19.582  61.832  4.325    1.00 45.05  ?  409 ARG B CD  1 
ATOM   6900  N NE  . ARG B  1 419 ? 19.449  60.374  4.215    1.00 42.67  ?  409 ARG B NE  1 
ATOM   6901  C CZ  . ARG B  1 419 ? 19.660  59.654  3.131    1.00 41.95  ?  409 ARG B CZ  1 
ATOM   6902  N NH1 . ARG B  1 419 ? 20.104  60.205  2.026    1.00 42.38  1  409 ARG B NH1 1 
ATOM   6903  N NH2 . ARG B  1 419 ? 19.467  58.361  3.167    1.00 46.47  ?  409 ARG B NH2 1 
ATOM   6904  N N   . GLU B  1 420 ? 16.909  66.914  4.626    1.00 53.60  ?  410 GLU B N   1 
ATOM   6905  C CA  . GLU B  1 420 ? 17.318  68.302  4.740    1.00 52.27  ?  410 GLU B CA  1 
ATOM   6906  C C   . GLU B  1 420 ? 16.808  68.931  6.036    1.00 46.48  ?  410 GLU B C   1 
ATOM   6907  O O   . GLU B  1 420 ? 17.503  69.745  6.629    1.00 44.46  ?  410 GLU B O   1 
ATOM   6908  C CB  . GLU B  1 420 ? 16.787  69.031  3.508    1.00 66.73  ?  410 GLU B CB  1 
ATOM   6909  C CG  . GLU B  1 420 ? 17.084  70.530  3.477    1.00 77.58  ?  410 GLU B CG  1 
ATOM   6910  C CD  . GLU B  1 420 ? 16.743  71.165  2.136    1.00 89.96  ?  410 GLU B CD  1 
ATOM   6911  O OE1 . GLU B  1 420 ? 16.081  72.238  2.113    1.00 110.84 ?  410 GLU B OE1 1 
ATOM   6912  O OE2 . GLU B  1 420 ? 17.132  70.564  1.100    1.00 93.75  -1 410 GLU B OE2 1 
ATOM   6913  N N   . HIS B  1 421 ? 15.604  68.551  6.467    1.00 44.35  ?  411 HIS B N   1 
ATOM   6914  C CA  . HIS B  1 421 ? 15.014  69.120  7.667    1.00 46.66  ?  411 HIS B CA  1 
ATOM   6915  C C   . HIS B  1 421 ? 15.175  68.168  8.854    1.00 46.86  ?  411 HIS B C   1 
ATOM   6916  O O   . HIS B  1 421 ? 14.356  68.186  9.787    1.00 41.86  ?  411 HIS B O   1 
ATOM   6917  C CB  . HIS B  1 421 ? 13.549  69.496  7.396    1.00 52.72  ?  411 HIS B CB  1 
ATOM   6918  C CG  . HIS B  1 421 ? 13.379  70.675  6.491    1.00 52.57  ?  411 HIS B CG  1 
ATOM   6919  N ND1 . HIS B  1 421 ? 14.064  71.861  6.649    1.00 55.28  ?  411 HIS B ND1 1 
ATOM   6920  C CD2 . HIS B  1 421 ? 12.584  70.848  5.439    1.00 51.63  ?  411 HIS B CD2 1 
ATOM   6921  C CE1 . HIS B  1 421 ? 13.703  72.704  5.698    1.00 54.55  ?  411 HIS B CE1 1 
ATOM   6922  N NE2 . HIS B  1 421 ? 12.801  72.112  4.959    1.00 55.35  ?  411 HIS B NE2 1 
ATOM   6923  N N   . THR B  1 422 ? 16.262  67.376  8.854    1.00 47.26  ?  412 THR B N   1 
ATOM   6924  C CA  . THR B  1 422 ? 16.450  66.361  9.880    1.00 48.20  ?  412 THR B CA  1 
ATOM   6925  C C   . THR B  1 422 ? 17.683  66.673  10.724   1.00 42.38  ?  412 THR B C   1 
ATOM   6926  O O   . THR B  1 422 ? 18.651  67.239  10.230   1.00 44.24  ?  412 THR B O   1 
ATOM   6927  C CB  . THR B  1 422 ? 16.539  64.961  9.271    1.00 48.72  ?  412 THR B CB  1 
ATOM   6928  O OG1 . THR B  1 422 ? 17.763  64.858  8.532    1.00 44.28  ?  412 THR B OG1 1 
ATOM   6929  C CG2 . THR B  1 422 ? 15.321  64.630  8.419    1.00 45.57  ?  412 THR B CG2 1 
ATOM   6930  N N   . THR B  1 423 ? 17.575  66.309  12.007   1.00 38.09  ?  413 THR B N   1 
ATOM   6931  C CA  . THR B  1 423 ? 18.669  66.164  12.942   1.00 39.55  ?  413 THR B CA  1 
ATOM   6932  C C   . THR B  1 423 ? 18.973  64.679  13.079   1.00 43.36  ?  413 THR B C   1 
ATOM   6933  O O   . THR B  1 423 ? 18.040  63.892  13.168   1.00 48.99  ?  413 THR B O   1 
ATOM   6934  C CB  . THR B  1 423 ? 18.199  66.753  14.275   1.00 42.63  ?  413 THR B CB  1 
ATOM   6935  O OG1 . THR B  1 423 ? 18.392  68.135  13.987   1.00 37.52  ?  413 THR B OG1 1 
ATOM   6936  C CG2 . THR B  1 423 ? 18.975  66.302  15.510   1.00 44.29  ?  413 THR B CG2 1 
ATOM   6937  N N   . ILE B  1 424 ? 20.259  64.313  13.133   1.00 44.22  ?  414 ILE B N   1 
ATOM   6938  C CA  . ILE B  1 424 ? 20.631  62.961  13.513   1.00 40.19  ?  414 ILE B CA  1 
ATOM   6939  C C   . ILE B  1 424 ? 20.669  62.854  15.035   1.00 42.57  ?  414 ILE B C   1 
ATOM   6940  O O   . ILE B  1 424 ? 21.234  63.704  15.710   1.00 45.89  ?  414 ILE B O   1 
ATOM   6941  C CB  . ILE B  1 424 ? 21.966  62.554  12.877   1.00 36.78  ?  414 ILE B CB  1 
ATOM   6942  C CG1 . ILE B  1 424 ? 21.849  62.534  11.354   1.00 36.36  ?  414 ILE B CG1 1 
ATOM   6943  C CG2 . ILE B  1 424 ? 22.424  61.206  13.424   1.00 38.28  ?  414 ILE B CG2 1 
ATOM   6944  C CD1 . ILE B  1 424 ? 23.076  62.015  10.629   1.00 36.08  ?  414 ILE B CD1 1 
ATOM   6945  N N   . VAL B  1 425 ? 20.051  61.798  15.565   1.00 43.14  ?  415 VAL B N   1 
ATOM   6946  C CA  . VAL B  1 425 ? 20.104  61.491  16.982   1.00 41.55  ?  415 VAL B CA  1 
ATOM   6947  C C   . VAL B  1 425 ? 21.318  60.604  17.227   1.00 46.39  ?  415 VAL B C   1 
ATOM   6948  O O   . VAL B  1 425 ? 21.328  59.443  16.811   1.00 53.05  ?  415 VAL B O   1 
ATOM   6949  C CB  . VAL B  1 425 ? 18.820  60.787  17.446   1.00 38.56  ?  415 VAL B CB  1 
ATOM   6950  C CG1 . VAL B  1 425 ? 18.810  60.597  18.950   1.00 41.64  ?  415 VAL B CG1 1 
ATOM   6951  C CG2 . VAL B  1 425 ? 17.578  61.551  17.011   1.00 44.79  ?  415 VAL B CG2 1 
ATOM   6952  N N   . LYS B  1 426 ? 22.334  61.139  17.904   1.00 48.07  ?  416 LYS B N   1 
ATOM   6953  C CA  . LYS B  1 426 ? 23.542  60.370  18.172   1.00 49.08  ?  416 LYS B CA  1 
ATOM   6954  C C   . LYS B  1 426 ? 23.444  59.638  19.518   1.00 46.24  ?  416 LYS B C   1 
ATOM   6955  O O   . LYS B  1 426 ? 24.274  58.776  19.800   1.00 44.93  ?  416 LYS B O   1 
ATOM   6956  C CB  . LYS B  1 426 ? 24.802  61.235  18.129   1.00 50.96  ?  416 LYS B CB  1 
ATOM   6957  C CG  . LYS B  1 426 ? 25.263  61.647  16.752   1.00 49.86  ?  416 LYS B CG  1 
ATOM   6958  C CD  . LYS B  1 426 ? 25.930  60.561  15.923   1.00 50.77  ?  416 LYS B CD  1 
ATOM   6959  C CE  . LYS B  1 426 ? 26.808  61.203  14.876   1.00 53.82  ?  416 LYS B CE  1 
ATOM   6960  N NZ  . LYS B  1 426 ? 26.790  60.569  13.551   1.00 58.49  1  416 LYS B NZ  1 
ATOM   6961  N N   . HIS B  1 427 ? 22.454  59.979  20.349   1.00 38.35  ?  417 HIS B N   1 
ATOM   6962  C CA  . HIS B  1 427 ? 22.325  59.327  21.638   1.00 38.02  ?  417 HIS B CA  1 
ATOM   6963  C C   . HIS B  1 427 ? 20.881  59.367  22.139   1.00 42.70  ?  417 HIS B C   1 
ATOM   6964  O O   . HIS B  1 427 ? 20.237  60.408  22.115   1.00 37.60  ?  417 HIS B O   1 
ATOM   6965  C CB  . HIS B  1 427 ? 23.300  59.938  22.651   1.00 38.12  ?  417 HIS B CB  1 
ATOM   6966  C CG  . HIS B  1 427 ? 23.567  59.048  23.813   1.00 36.28  ?  417 HIS B CG  1 
ATOM   6967  N ND1 . HIS B  1 427 ? 22.825  59.013  24.963   1.00 34.02  ?  417 HIS B ND1 1 
ATOM   6968  C CD2 . HIS B  1 427 ? 24.486  58.098  23.965   1.00 33.96  ?  417 HIS B CD2 1 
ATOM   6969  C CE1 . HIS B  1 427 ? 23.304  58.089  25.775   1.00 34.09  ?  417 HIS B CE1 1 
ATOM   6970  N NE2 . HIS B  1 427 ? 24.310  57.528  25.197   1.00 31.91  ?  417 HIS B NE2 1 
ATOM   6971  N N   . TYR B  1 428 ? 20.399  58.225  22.644   1.00 44.73  ?  418 TYR B N   1 
ATOM   6972  C CA  . TYR B  1 428 ? 19.023  58.086  23.094   1.00 38.51  ?  418 TYR B CA  1 
ATOM   6973  C C   . TYR B  1 428 ? 18.750  59.146  24.150   1.00 45.27  ?  418 TYR B C   1 
ATOM   6974  O O   . TYR B  1 428 ? 17.608  59.536  24.342   1.00 52.00  ?  418 TYR B O   1 
ATOM   6975  C CB  . TYR B  1 428 ? 18.771  56.652  23.582   1.00 34.92  ?  418 TYR B CB  1 
ATOM   6976  C CG  . TYR B  1 428 ? 19.257  56.347  24.994   1.00 33.32  ?  418 TYR B CG  1 
ATOM   6977  C CD1 . TYR B  1 428 ? 20.547  55.901  25.225   1.00 31.57  ?  418 TYR B CD1 1 
ATOM   6978  C CD2 . TYR B  1 428 ? 18.424  56.508  26.092   1.00 31.92  ?  418 TYR B CD2 1 
ATOM   6979  C CE1 . TYR B  1 428 ? 21.000  55.624  26.500   1.00 31.08  ?  418 TYR B CE1 1 
ATOM   6980  C CE2 . TYR B  1 428 ? 18.841  56.207  27.375   1.00 33.11  ?  418 TYR B CE2 1 
ATOM   6981  C CZ  . TYR B  1 428 ? 20.143  55.766  27.580   1.00 34.30  ?  418 TYR B CZ  1 
ATOM   6982  O OH  . TYR B  1 428 ? 20.599  55.489  28.842   1.00 37.33  ?  418 TYR B OH  1 
ATOM   6983  N N   . ARG B  1 429 ? 19.799  59.623  24.829   1.00 49.29  ?  419 ARG B N   1 
ATOM   6984  C CA  . ARG B  1 429 ? 19.614  60.601  25.894   1.00 50.26  ?  419 ARG B CA  1 
ATOM   6985  C C   . ARG B  1 429 ? 19.291  61.982  25.323   1.00 44.21  ?  419 ARG B C   1 
ATOM   6986  O O   . ARG B  1 429 ? 18.726  62.810  26.043   1.00 42.73  ?  419 ARG B O   1 
ATOM   6987  C CB  . ARG B  1 429 ? 20.808  60.678  26.848   1.00 49.63  ?  419 ARG B CB  1 
ATOM   6988  C CG  . ARG B  1 429 ? 20.870  59.506  27.811   1.00 48.63  ?  419 ARG B CG  1 
ATOM   6989  C CD  . ARG B  1 429 ? 22.004  59.657  28.799   1.00 45.31  ?  419 ARG B CD  1 
ATOM   6990  N NE  . ARG B  1 429 ? 21.453  59.373  30.122   1.00 51.29  ?  419 ARG B NE  1 
ATOM   6991  C CZ  . ARG B  1 429 ? 21.503  60.199  31.173   1.00 57.22  ?  419 ARG B CZ  1 
ATOM   6992  N NH1 . ARG B  1 429 ? 22.200  61.323  31.098   1.00 58.40  1  419 ARG B NH1 1 
ATOM   6993  N NH2 . ARG B  1 429 ? 20.847  59.888  32.275   1.00 59.29  ?  419 ARG B NH2 1 
ATOM   6994  N N   . ASP B  1 430 ? 19.628  62.205  24.044   1.00 36.20  ?  420 ASP B N   1 
ATOM   6995  C CA  . ASP B  1 430 ? 19.281  63.435  23.348   1.00 35.45  ?  420 ASP B CA  1 
ATOM   6996  C C   . ASP B  1 430 ? 17.769  63.588  23.200   1.00 31.41  ?  420 ASP B C   1 
ATOM   6997  O O   . ASP B  1 430 ? 17.298  64.678  22.904   1.00 31.96  ?  420 ASP B O   1 
ATOM   6998  C CB  . ASP B  1 430 ? 19.903  63.507  21.960   1.00 37.71  ?  420 ASP B CB  1 
ATOM   6999  C CG  . ASP B  1 430 ? 21.418  63.438  21.889   1.00 39.66  ?  420 ASP B CG  1 
ATOM   7000  O OD1 . ASP B  1 430 ? 22.055  63.578  22.971   1.00 41.85  ?  420 ASP B OD1 1 
ATOM   7001  O OD2 . ASP B  1 430 ? 21.932  63.227  20.752   1.00 41.27  -1 420 ASP B OD2 1 
ATOM   7002  N N   . LEU B  1 431 ? 17.023  62.491  23.366   1.00 31.19  ?  421 LEU B N   1 
ATOM   7003  C CA  . LEU B  1 431 ? 15.572  62.517  23.369   1.00 31.54  ?  421 LEU B CA  1 
ATOM   7004  C C   . LEU B  1 431 ? 15.087  62.742  24.799   1.00 31.29  ?  421 LEU B C   1 
ATOM   7005  O O   . LEU B  1 431 ? 15.567  62.102  25.736   1.00 30.89  ?  421 LEU B O   1 
ATOM   7006  C CB  . LEU B  1 431 ? 15.012  61.207  22.824   1.00 32.37  ?  421 LEU B CB  1 
ATOM   7007  C CG  . LEU B  1 431 ? 15.373  60.853  21.376   1.00 34.14  ?  421 LEU B CG  1 
ATOM   7008  C CD1 . LEU B  1 431 ? 14.823  59.450  21.094   1.00 34.23  ?  421 LEU B CD1 1 
ATOM   7009  C CD2 . LEU B  1 431 ? 14.858  61.866  20.355   1.00 34.81  ?  421 LEU B CD2 1 
ATOM   7010  N N   . GLN B  1 432 ? 14.100  63.632  24.951   1.00 32.07  ?  422 GLN B N   1 
ATOM   7011  C CA  . GLN B  1 432 ? 13.551  63.937  26.256   1.00 32.39  ?  422 GLN B CA  1 
ATOM   7012  C C   . GLN B  1 432 ? 12.934  62.686  26.867   1.00 35.14  ?  422 GLN B C   1 
ATOM   7013  O O   . GLN B  1 432 ? 12.372  61.848  26.156   1.00 36.31  ?  422 GLN B O   1 
ATOM   7014  C CB  . GLN B  1 432 ? 12.476  65.009  26.142   1.00 34.09  ?  422 GLN B CB  1 
ATOM   7015  C CG  . GLN B  1 432 ? 13.021  66.366  25.724   1.00 37.93  ?  422 GLN B CG  1 
ATOM   7016  C CD  . GLN B  1 432 ? 11.994  67.462  25.811   1.00 44.47  ?  422 GLN B CD  1 
ATOM   7017  O OE1 . GLN B  1 432 ? 10.778  67.230  25.720   1.00 50.87  ?  422 GLN B OE1 1 
ATOM   7018  N NE2 . GLN B  1 432 ? 12.519  68.671  25.949   1.00 51.05  ?  422 GLN B NE2 1 
ATOM   7019  N N   . SER B  1 433 ? 13.051  62.589  28.200   1.00 37.74  ?  423 SER B N   1 
ATOM   7020  C CA  . SER B  1 433 ? 12.431  61.521  28.964   1.00 41.28  ?  423 SER B CA  1 
ATOM   7021  C C   . SER B  1 433 ? 11.138  62.042  29.570   1.00 40.42  ?  423 SER B C   1 
ATOM   7022  O O   . SER B  1 433 ? 10.878  63.242  29.546   1.00 44.28  ?  423 SER B O   1 
ATOM   7023  C CB  . SER B  1 433 ? 13.352  60.998  30.020   1.00 47.53  ?  423 SER B CB  1 
ATOM   7024  O OG  . SER B  1 433 ? 13.710  62.040  30.917   1.00 56.40  ?  423 SER B OG  1 
ATOM   7025  N N   . ILE B  1 434 ? 10.344  61.125  30.123   1.00 39.58  ?  424 ILE B N   1 
ATOM   7026  C CA  . ILE B  1 434 ? 9.018   61.444  30.627   1.00 39.17  ?  424 ILE B CA  1 
ATOM   7027  C C   . ILE B  1 434 ? 9.121   62.558  31.661   1.00 45.47  ?  424 ILE B C   1 
ATOM   7028  O O   . ILE B  1 434 ? 8.261   63.429  31.710   1.00 49.68  ?  424 ILE B O   1 
ATOM   7029  C CB  . ILE B  1 434 ? 8.342   60.171  31.170   1.00 40.01  ?  424 ILE B CB  1 
ATOM   7030  C CG1 . ILE B  1 434 ? 8.087   59.171  30.047   1.00 44.66  ?  424 ILE B CG1 1 
ATOM   7031  C CG2 . ILE B  1 434 ? 7.063   60.507  31.927   1.00 39.62  ?  424 ILE B CG2 1 
ATOM   7032  C CD1 . ILE B  1 434 ? 7.671   57.788  30.483   1.00 48.93  ?  424 ILE B CD1 1 
ATOM   7033  N N   . ALA B  1 435 ? 10.203  62.528  32.447   1.00 55.59  ?  425 ALA B N   1 
ATOM   7034  C CA  . ALA B  1 435 ? 10.526  63.535  33.451   1.00 56.45  ?  425 ALA B CA  1 
ATOM   7035  C C   . ALA B  1 435 ? 10.575  64.946  32.868   1.00 53.37  ?  425 ALA B C   1 
ATOM   7036  O O   . ALA B  1 435 ? 10.217  65.900  33.551   1.00 59.99  ?  425 ALA B O   1 
ATOM   7037  C CB  . ALA B  1 435 ? 11.836  63.170  34.111   1.00 61.20  ?  425 ALA B CB  1 
ATOM   7038  N N   . ASP B  1 436 ? 11.013  65.079  31.613   1.00 54.45  ?  426 ASP B N   1 
ATOM   7039  C CA  . ASP B  1 436 ? 11.167  66.376  30.965   1.00 59.54  ?  426 ASP B CA  1 
ATOM   7040  C C   . ASP B  1 436 ? 9.841   66.893  30.400   1.00 61.88  ?  426 ASP B C   1 
ATOM   7041  O O   . ASP B  1 436 ? 9.786   68.024  29.929   1.00 65.64  ?  426 ASP B O   1 
ATOM   7042  C CB  . ASP B  1 436 ? 12.154  66.329  29.810   1.00 63.97  ?  426 ASP B CB  1 
ATOM   7043  C CG  . ASP B  1 436 ? 13.627  66.149  30.174   1.00 65.82  ?  426 ASP B CG  1 
ATOM   7044  O OD1 . ASP B  1 436 ? 14.181  67.042  30.842   1.00 76.74  ?  426 ASP B OD1 1 
ATOM   7045  O OD2 . ASP B  1 436 ? 14.213  65.112  29.783   1.00 56.50  -1 426 ASP B OD2 1 
ATOM   7046  N N   . TYR B  1 437 ? 8.782   66.077  30.414   1.00 65.34  ?  427 TYR B N   1 
ATOM   7047  C CA  . TYR B  1 437 ? 7.554   66.436  29.716   1.00 73.47  ?  427 TYR B CA  1 
ATOM   7048  C C   . TYR B  1 437 ? 6.711   67.385  30.575   1.00 72.93  ?  427 TYR B C   1 
ATOM   7049  O O   . TYR B  1 437 ? 6.845   67.406  31.797   1.00 64.69  ?  427 TYR B O   1 
ATOM   7050  C CB  . TYR B  1 437 ? 6.742   65.194  29.315   1.00 74.18  ?  427 TYR B CB  1 
ATOM   7051  C CG  . TYR B  1 437 ? 7.342   64.295  28.241   1.00 67.38  ?  427 TYR B CG  1 
ATOM   7052  C CD1 . TYR B  1 437 ? 8.243   64.778  27.293   1.00 55.11  ?  427 TYR B CD1 1 
ATOM   7053  C CD2 . TYR B  1 437 ? 6.983   62.950  28.169   1.00 67.94  ?  427 TYR B CD2 1 
ATOM   7054  C CE1 . TYR B  1 437 ? 8.786   63.949  26.330   1.00 54.59  ?  427 TYR B CE1 1 
ATOM   7055  C CE2 . TYR B  1 437 ? 7.517   62.109  27.201   1.00 64.03  ?  427 TYR B CE2 1 
ATOM   7056  C CZ  . TYR B  1 437 ? 8.421   62.612  26.282   1.00 61.42  ?  427 TYR B CZ  1 
ATOM   7057  O OH  . TYR B  1 437 ? 8.951   61.777  25.344   1.00 67.54  ?  427 TYR B OH  1 
ATOM   7058  N N   . PRO B  1 438 ? 5.805   68.184  29.957   1.00 77.32  ?  428 PRO B N   1 
ATOM   7059  C CA  . PRO B  1 438 ? 4.844   69.004  30.700   1.00 76.20  ?  428 PRO B CA  1 
ATOM   7060  C C   . PRO B  1 438 ? 4.038   68.192  31.706   1.00 74.24  ?  428 PRO B C   1 
ATOM   7061  O O   . PRO B  1 438 ? 3.897   66.981  31.568   1.00 86.37  ?  428 PRO B O   1 
ATOM   7062  C CB  . PRO B  1 438 ? 3.941   69.600  29.602   1.00 78.35  ?  428 PRO B CB  1 
ATOM   7063  C CG  . PRO B  1 438 ? 4.808   69.585  28.356   1.00 80.86  ?  428 PRO B CG  1 
ATOM   7064  C CD  . PRO B  1 438 ? 5.644   68.329  28.497   1.00 78.88  ?  428 PRO B CD  1 
ATOM   7065  N N   . VAL B  1 439 ? 3.472   68.882  32.698   1.00 69.33  ?  429 VAL B N   1 
ATOM   7066  C CA  . VAL B  1 439 ? 3.008   68.227  33.912   1.00 72.82  ?  429 VAL B CA  1 
ATOM   7067  C C   . VAL B  1 439 ? 1.770   67.379  33.621   1.00 73.08  ?  429 VAL B C   1 
ATOM   7068  O O   . VAL B  1 439 ? 1.671   66.248  34.100   1.00 74.48  ?  429 VAL B O   1 
ATOM   7069  C CB  . VAL B  1 439 ? 2.740   69.243  35.039   1.00 73.75  ?  429 VAL B CB  1 
ATOM   7070  C CG1 . VAL B  1 439 ? 2.356   68.543  36.343   1.00 68.90  ?  429 VAL B CG1 1 
ATOM   7071  C CG2 . VAL B  1 439 ? 3.931   70.180  35.246   1.00 76.15  ?  429 VAL B CG2 1 
ATOM   7072  N N   . LYS B  1 440 ? 0.815   67.929  32.851   1.00 71.40  ?  430 LYS B N   1 
ATOM   7073  C CA  . LYS B  1 440 ? -0.405  67.195  32.556   1.00 79.49  ?  430 LYS B CA  1 
ATOM   7074  C C   . LYS B  1 440 ? -0.084  65.940  31.746   1.00 78.68  ?  430 LYS B C   1 
ATOM   7075  O O   . LYS B  1 440 ? -0.698  64.898  31.964   1.00 71.47  ?  430 LYS B O   1 
ATOM   7076  C CB  . LYS B  1 440 ? -1.442  68.103  31.884   1.00 85.31  ?  430 LYS B CB  1 
ATOM   7077  C CG  . LYS B  1 440 ? -2.191  69.042  32.865   1.00 84.52  ?  430 LYS B CG  1 
ATOM   7078  C CD  . LYS B  1 440 ? -3.643  69.414  32.504   1.00 86.76  ?  430 LYS B CD  1 
ATOM   7079  C CE  . LYS B  1 440 ? -4.598  69.508  33.674   1.00 84.40  ?  430 LYS B CE  1 
ATOM   7080  N NZ  . LYS B  1 440 ? -5.982  69.311  33.241   1.00 78.22  1  430 LYS B NZ  1 
ATOM   7081  N N   . VAL B  1 441 ? 0.881   66.060  30.826   1.00 82.12  ?  431 VAL B N   1 
ATOM   7082  C CA  . VAL B  1 441 ? 1.329   64.951  29.989   1.00 75.38  ?  431 VAL B CA  1 
ATOM   7083  C C   . VAL B  1 441 ? 1.923   63.873  30.886   1.00 62.23  ?  431 VAL B C   1 
ATOM   7084  O O   . VAL B  1 441 ? 1.608   62.691  30.754   1.00 57.23  ?  431 VAL B O   1 
ATOM   7085  C CB  . VAL B  1 441 ? 2.373   65.376  28.937   1.00 77.91  ?  431 VAL B CB  1 
ATOM   7086  C CG1 . VAL B  1 441 ? 2.887   64.181  28.157   1.00 82.02  ?  431 VAL B CG1 1 
ATOM   7087  C CG2 . VAL B  1 441 ? 1.847   66.436  27.976   1.00 81.62  ?  431 VAL B CG2 1 
ATOM   7088  N N   . ARG B  1 442 ? 2.797   64.329  31.785   1.00 59.09  ?  432 ARG B N   1 
ATOM   7089  C CA  . ARG B  1 442 ? 3.575   63.458  32.643   1.00 62.59  ?  432 ARG B CA  1 
ATOM   7090  C C   . ARG B  1 442 ? 2.627   62.627  33.510   1.00 58.60  ?  432 ARG B C   1 
ATOM   7091  O O   . ARG B  1 442 ? 2.792   61.413  33.629   1.00 53.16  ?  432 ARG B O   1 
ATOM   7092  C CB  . ARG B  1 442 ? 4.555   64.380  33.388   1.00 70.06  ?  432 ARG B CB  1 
ATOM   7093  C CG  . ARG B  1 442 ? 5.723   63.703  34.086   1.00 77.86  ?  432 ARG B CG  1 
ATOM   7094  C CD  . ARG B  1 442 ? 6.842   64.679  34.419   1.00 83.18  ?  432 ARG B CD  1 
ATOM   7095  N NE  . ARG B  1 442 ? 6.502   65.600  35.509   1.00 91.34  ?  432 ARG B NE  1 
ATOM   7096  C CZ  . ARG B  1 442 ? 6.596   66.928  35.489   1.00 91.87  ?  432 ARG B CZ  1 
ATOM   7097  N NH1 . ARG B  1 442 ? 7.044   67.569  34.424   1.00 87.07  1  432 ARG B NH1 1 
ATOM   7098  N NH2 . ARG B  1 442 ? 6.231   67.623  36.554   1.00 100.48 ?  432 ARG B NH2 1 
ATOM   7099  N N   . LYS B  1 443 ? 1.608   63.295  34.072   1.00 67.39  ?  433 LYS B N   1 
ATOM   7100  C CA  . LYS B  1 443 ? 0.638   62.651  34.943   1.00 74.08  ?  433 LYS B CA  1 
ATOM   7101  C C   . LYS B  1 443 ? -0.187  61.632  34.158   1.00 70.27  ?  433 LYS B C   1 
ATOM   7102  O O   . LYS B  1 443 ? -0.439  60.533  34.644   1.00 57.18  ?  433 LYS B O   1 
ATOM   7103  C CB  . LYS B  1 443 ? -0.266  63.688  35.623   1.00 79.58  ?  433 LYS B CB  1 
ATOM   7104  C CG  . LYS B  1 443 ? 0.358   64.408  36.830   1.00 85.23  ?  433 LYS B CG  1 
ATOM   7105  C CD  . LYS B  1 443 ? -0.663  65.075  37.757   1.00 88.28  ?  433 LYS B CD  1 
ATOM   7106  C CE  . LYS B  1 443 ? -0.377  65.018  39.247   1.00 88.62  ?  433 LYS B CE  1 
ATOM   7107  N NZ  . LYS B  1 443 ? -1.636  65.079  39.997   1.00 88.13  1  433 LYS B NZ  1 
ATOM   7108  N N   . LEU B  1 444 ? -0.601  62.010  32.942   1.00 72.68  ?  434 LEU B N   1 
ATOM   7109  C CA  . LEU B  1 444 ? -1.408  61.147  32.101   1.00 68.93  ?  434 LEU B CA  1 
ATOM   7110  C C   . LEU B  1 444 ? -0.639  59.870  31.784   1.00 62.42  ?  434 LEU B C   1 
ATOM   7111  O O   . LEU B  1 444 ? -1.185  58.768  31.892   1.00 49.59  ?  434 LEU B O   1 
ATOM   7112  C CB  . LEU B  1 444 ? -1.805  61.883  30.821   1.00 75.29  ?  434 LEU B CB  1 
ATOM   7113  C CG  . LEU B  1 444 ? -2.527  61.050  29.754   1.00 86.80  ?  434 LEU B CG  1 
ATOM   7114  C CD1 . LEU B  1 444 ? -3.743  60.313  30.297   1.00 87.22  ?  434 LEU B CD1 1 
ATOM   7115  C CD2 . LEU B  1 444 ? -2.930  62.009  28.627   1.00 89.41  ?  434 LEU B CD2 1 
ATOM   7116  N N   . ILE B  1 445 ? 0.628   60.031  31.382   1.00 67.70  ?  435 ILE B N   1 
ATOM   7117  C CA  . ILE B  1 445 ? 1.423   58.899  30.933   1.00 71.75  ?  435 ILE B CA  1 
ATOM   7118  C C   . ILE B  1 445 ? 1.681   57.962  32.108   1.00 74.56  ?  435 ILE B C   1 
ATOM   7119  O O   . ILE B  1 445 ? 1.611   56.747  31.942   1.00 78.25  ?  435 ILE B O   1 
ATOM   7120  C CB  . ILE B  1 445 ? 2.721   59.354  30.245   1.00 75.33  ?  435 ILE B CB  1 
ATOM   7121  C CG1 . ILE B  1 445 ? 2.422   60.069  28.925   1.00 82.82  ?  435 ILE B CG1 1 
ATOM   7122  C CG2 . ILE B  1 445 ? 3.663   58.172  30.033   1.00 73.83  ?  435 ILE B CG2 1 
ATOM   7123  C CD1 . ILE B  1 445 ? 3.582   60.872  28.370   1.00 85.03  ?  435 ILE B CD1 1 
ATOM   7124  N N   . ARG B  1 446 ? 1.968   58.522  33.290   1.00 73.27  ?  436 ARG B N   1 
ATOM   7125  C CA  . ARG B  1 446 ? 2.233   57.705  34.465   1.00 73.27  ?  436 ARG B CA  1 
ATOM   7126  C C   . ARG B  1 446 ? 0.975   56.918  34.832   1.00 75.52  ?  436 ARG B C   1 
ATOM   7127  O O   . ARG B  1 446 ? 1.063   55.748  35.185   1.00 67.49  ?  436 ARG B O   1 
ATOM   7128  C CB  . ARG B  1 446 ? 2.799   58.556  35.608   1.00 81.00  ?  436 ARG B CB  1 
ATOM   7129  C CG  . ARG B  1 446 ? 4.228   59.004  35.322   1.00 91.04  ?  436 ARG B CG  1 
ATOM   7130  C CD  . ARG B  1 446 ? 4.860   59.876  36.397   1.00 91.35  ?  436 ARG B CD  1 
ATOM   7131  N NE  . ARG B  1 446 ? 6.194   60.345  35.987   1.00 87.29  ?  436 ARG B NE  1 
ATOM   7132  C CZ  . ARG B  1 446 ? 6.918   61.273  36.622   1.00 91.22  ?  436 ARG B CZ  1 
ATOM   7133  N NH1 . ARG B  1 446 ? 6.456   61.870  37.714   1.00 92.41  1  436 ARG B NH1 1 
ATOM   7134  N NH2 . ARG B  1 446 ? 8.092   61.623  36.135   1.00 93.92  ?  436 ARG B NH2 1 
ATOM   7135  N N   . ARG B  1 447 ? -0.192  57.557  34.709   1.00 83.32  ?  437 ARG B N   1 
ATOM   7136  C CA  . ARG B  1 447 ? -1.464  56.899  34.966   1.00 88.96  ?  437 ARG B CA  1 
ATOM   7137  C C   . ARG B  1 447 ? -1.641  55.717  34.014   1.00 86.50  ?  437 ARG B C   1 
ATOM   7138  O O   . ARG B  1 447 ? -2.008  54.625  34.445   1.00 82.81  ?  437 ARG B O   1 
ATOM   7139  C CB  . ARG B  1 447 ? -2.611  57.921  34.893   1.00 95.84  ?  437 ARG B CB  1 
ATOM   7140  C CG  . ARG B  1 447 ? -3.981  57.403  35.348   1.00 106.00 ?  437 ARG B CG  1 
ATOM   7141  C CD  . ARG B  1 447 ? -4.823  58.138  36.406   1.00 108.53 ?  437 ARG B CD  1 
ATOM   7142  N NE  . ARG B  1 447 ? -5.315  57.031  37.240   1.00 106.28 ?  437 ARG B NE  1 
ATOM   7143  C CZ  . ARG B  1 447 ? -6.280  57.042  38.130   1.00 98.32  ?  437 ARG B CZ  1 
ATOM   7144  N NH1 . ARG B  1 447 ? -6.971  58.143  38.376   1.00 96.31  1  437 ARG B NH1 1 
ATOM   7145  N NH2 . ARG B  1 447 ? -6.571  55.931  38.796   1.00 92.76  ?  437 ARG B NH2 1 
ATOM   7146  N N   . LEU B  1 448 ? -1.355  55.938  32.726   1.00 87.32  ?  438 LEU B N   1 
ATOM   7147  C CA  . LEU B  1 448 ? -1.546  54.918  31.704   1.00 92.30  ?  438 LEU B CA  1 
ATOM   7148  C C   . LEU B  1 448 ? -0.629  53.710  31.930   1.00 98.63  ?  438 LEU B C   1 
ATOM   7149  O O   . LEU B  1 448 ? -1.063  52.572  31.756   1.00 96.67  ?  438 LEU B O   1 
ATOM   7150  C CB  . LEU B  1 448 ? -1.328  55.521  30.318   1.00 89.64  ?  438 LEU B CB  1 
ATOM   7151  C CG  . LEU B  1 448 ? -2.448  56.423  29.789   1.00 86.20  ?  438 LEU B CG  1 
ATOM   7152  C CD1 . LEU B  1 448 ? -2.004  57.133  28.517   1.00 81.38  ?  438 LEU B CD1 1 
ATOM   7153  C CD2 . LEU B  1 448 ? -3.706  55.587  29.541   1.00 80.28  ?  438 LEU B CD2 1 
ATOM   7154  N N   . ARG B  1 449 ? 0.639   53.964  32.288   1.00 96.97  ?  439 ARG B N   1 
ATOM   7155  C CA  . ARG B  1 449 ? 1.640   52.909  32.407   1.00 93.38  ?  439 ARG B CA  1 
ATOM   7156  C C   . ARG B  1 449 ? 1.423   52.124  33.700   1.00 104.41 ?  439 ARG B C   1 
ATOM   7157  O O   . ARG B  1 449 ? 1.809   50.962  33.785   1.00 106.67 ?  439 ARG B O   1 
ATOM   7158  C CB  . ARG B  1 449 ? 3.073   53.450  32.271   1.00 90.82  ?  439 ARG B CB  1 
ATOM   7159  C CG  . ARG B  1 449 ? 3.642   53.364  30.860   1.00 90.92  ?  439 ARG B CG  1 
ATOM   7160  C CD  . ARG B  1 449 ? 4.633   54.467  30.483   1.00 88.63  ?  439 ARG B CD  1 
ATOM   7161  N NE  . ARG B  1 449 ? 5.938   54.374  31.142   1.00 97.70  ?  439 ARG B NE  1 
ATOM   7162  C CZ  . ARG B  1 449 ? 6.309   55.041  32.240   1.00 114.69 ?  439 ARG B CZ  1 
ATOM   7163  N NH1 . ARG B  1 449 ? 5.430   55.726  32.955   1.00 109.38 1  439 ARG B NH1 1 
ATOM   7164  N NH2 . ARG B  1 449 ? 7.564   54.984  32.655   1.00 127.34 ?  439 ARG B NH2 1 
ATOM   7165  N N   . ARG B  1 450 ? 0.788   52.761  34.694   1.00 114.31 ?  440 ARG B N   1 
ATOM   7166  C CA  . ARG B  1 450 ? 0.422   52.095  35.935   1.00 111.44 ?  440 ARG B CA  1 
ATOM   7167  C C   . ARG B  1 450 ? -0.437  50.867  35.643   1.00 105.08 ?  440 ARG B C   1 
ATOM   7168  O O   . ARG B  1 450 ? -0.185  49.793  36.181   1.00 100.00 ?  440 ARG B O   1 
ATOM   7169  C CB  . ARG B  1 450 ? -0.355  53.057  36.842   1.00 111.04 ?  440 ARG B CB  1 
ATOM   7170  C CG  . ARG B  1 450 ? -0.477  52.635  38.297   1.00 101.49 ?  440 ARG B CG  1 
ATOM   7171  C CD  . ARG B  1 450 ? -0.495  53.883  39.184   1.00 101.16 ?  440 ARG B CD  1 
ATOM   7172  N NE  . ARG B  1 450 ? 0.735   54.687  39.108   1.00 100.57 ?  440 ARG B NE  1 
ATOM   7173  C CZ  . ARG B  1 450 ? 0.811   56.010  38.929   1.00 94.10  ?  440 ARG B CZ  1 
ATOM   7174  N NH1 . ARG B  1 450 ? -0.288  56.745  38.928   1.00 80.30  1  440 ARG B NH1 1 
ATOM   7175  N NH2 . ARG B  1 450 ? 1.990   56.574  38.735   1.00 98.60  ?  440 ARG B NH2 1 
ATOM   7176  N N   . ILE B  1 451 ? -1.441  51.040  34.769   1.00 100.14 ?  441 ILE B N   1 
ATOM   7177  C CA  . ILE B  1 451 ? -2.444  50.018  34.506   1.00 94.93  ?  441 ILE B CA  1 
ATOM   7178  C C   . ILE B  1 451 ? -2.140  49.294  33.193   1.00 103.95 ?  441 ILE B C   1 
ATOM   7179  O O   . ILE B  1 451 ? -2.917  48.442  32.776   1.00 107.62 ?  441 ILE B O   1 
ATOM   7180  C CB  . ILE B  1 451 ? -3.856  50.639  34.550   1.00 85.88  ?  441 ILE B CB  1 
ATOM   7181  C CG1 . ILE B  1 451 ? -4.045  51.786  33.549   1.00 80.38  ?  441 ILE B CG1 1 
ATOM   7182  C CG2 . ILE B  1 451 ? -4.180  51.093  35.976   1.00 91.90  ?  441 ILE B CG2 1 
ATOM   7183  C CD1 . ILE B  1 451 ? -5.367  52.532  33.668   1.00 81.38  ?  441 ILE B CD1 1 
ATOM   7184  N N   . ARG B  1 452 ? -1.010  49.643  32.555   1.00 114.07 ?  442 ARG B N   1 
ATOM   7185  C CA  . ARG B  1 452 ? -0.434  48.924  31.423   1.00 116.71 ?  442 ARG B CA  1 
ATOM   7186  C C   . ARG B  1 452 ? -1.202  49.175  30.127   1.00 108.98 ?  442 ARG B C   1 
ATOM   7187  O O   . ARG B  1 452 ? -1.065  48.410  29.176   1.00 96.27  ?  442 ARG B O   1 
ATOM   7188  C CB  . ARG B  1 452 ? -0.297  47.413  31.654   1.00 122.44 ?  442 ARG B CB  1 
ATOM   7189  C CG  . ARG B  1 452 ? 0.765   46.992  32.659   1.00 127.83 ?  442 ARG B CG  1 
ATOM   7190  C CD  . ARG B  1 452 ? 1.378   45.644  32.250   1.00 130.05 ?  442 ARG B CD  1 
ATOM   7191  N NE  . ARG B  1 452 ? 2.334   45.160  33.250   1.00 121.49 ?  442 ARG B NE  1 
ATOM   7192  C CZ  . ARG B  1 452 ? 2.855   43.938  33.303   1.00 109.37 ?  442 ARG B CZ  1 
ATOM   7193  N NH1 . ARG B  1 452 ? 2.567   43.031  32.377   1.00 100.97 1  442 ARG B NH1 1 
ATOM   7194  N NH2 . ARG B  1 452 ? 3.709   43.630  34.265   1.00 112.16 ?  442 ARG B NH2 1 
ATOM   7195  N N   . ILE B  1 453 ? -1.953  50.281  30.058   1.00 106.91 ?  443 ILE B N   1 
ATOM   7196  C CA  . ILE B  1 453 ? -2.778  50.576  28.895   1.00 111.46 ?  443 ILE B CA  1 
ATOM   7197  C C   . ILE B  1 453 ? -1.901  51.091  27.750   1.00 119.40 ?  443 ILE B C   1 
ATOM   7198  O O   . ILE B  1 453 ? -2.318  51.045  26.597   1.00 137.50 ?  443 ILE B O   1 
ATOM   7199  C CB  . ILE B  1 453 ? -3.923  51.535  29.292   1.00 116.53 ?  443 ILE B CB  1 
ATOM   7200  C CG1 . ILE B  1 453 ? -5.009  50.762  30.053   1.00 122.60 ?  443 ILE B CG1 1 
ATOM   7201  C CG2 . ILE B  1 453 ? -4.514  52.260  28.082   1.00 113.95 ?  443 ILE B CG2 1 
ATOM   7202  C CD1 . ILE B  1 453 ? -6.206  51.596  30.478   1.00 125.89 ?  443 ILE B CD1 1 
ATOM   7203  N N   . ASP B  1 454 ? -0.678  51.549  28.049   1.00 112.04 ?  444 ASP B N   1 
ATOM   7204  C CA  . ASP B  1 454 ? 0.252   52.027  27.034   1.00 102.06 ?  444 ASP B CA  1 
ATOM   7205  C C   . ASP B  1 454 ? 0.463   50.966  25.953   1.00 107.65 ?  444 ASP B C   1 
ATOM   7206  O O   . ASP B  1 454 ? 0.600   51.308  24.784   1.00 104.63 ?  444 ASP B O   1 
ATOM   7207  C CB  . ASP B  1 454 ? 1.590   52.417  27.638   1.00 94.47  ?  444 ASP B CB  1 
ATOM   7208  C CG  . ASP B  1 454 ? 2.300   51.298  28.388   1.00 103.63 ?  444 ASP B CG  1 
ATOM   7209  O OD1 . ASP B  1 454 ? 1.828   50.940  29.489   1.00 107.44 ?  444 ASP B OD1 1 
ATOM   7210  O OD2 . ASP B  1 454 ? 3.290   50.763  27.841   1.00 116.63 -1 444 ASP B OD2 1 
ATOM   7211  N N   . ARG B  1 455 ? 0.511   49.682  26.358   1.00 103.43 ?  445 ARG B N   1 
ATOM   7212  C CA  . ARG B  1 455 ? 0.720   48.586  25.429   1.00 103.53 ?  445 ARG B CA  1 
ATOM   7213  C C   . ARG B  1 455 ? -0.491  48.405  24.510   1.00 101.80 ?  445 ARG B C   1 
ATOM   7214  O O   . ARG B  1 455 ? -0.323  48.093  23.341   1.00 94.76  ?  445 ARG B O   1 
ATOM   7215  C CB  . ARG B  1 455 ? 0.990   47.248  26.117   1.00 103.29 ?  445 ARG B CB  1 
ATOM   7216  C CG  . ARG B  1 455 ? 2.394   47.146  26.709   1.00 110.90 ?  445 ARG B CG  1 
ATOM   7217  C CD  . ARG B  1 455 ? 2.923   45.677  26.713   1.00 121.59 ?  445 ARG B CD  1 
ATOM   7218  N NE  . ARG B  1 455 ? 3.563   45.270  27.974   1.00 129.09 ?  445 ARG B NE  1 
ATOM   7219  C CZ  . ARG B  1 455 ? 3.369   44.119  28.637   1.00 127.92 ?  445 ARG B CZ  1 
ATOM   7220  N NH1 . ARG B  1 455 ? 2.724   43.128  28.042   1.00 117.38 1  445 ARG B NH1 1 
ATOM   7221  N NH2 . ARG B  1 455 ? 3.869   43.990  29.848   1.00 130.77 ?  445 ARG B NH2 1 
ATOM   7222  N N   . LEU B  1 456 ? -1.696  48.554  25.054   1.00 103.57 ?  446 LEU B N   1 
ATOM   7223  C CA  . LEU B  1 456 ? -2.911  48.450  24.256   1.00 93.55  ?  446 LEU B CA  1 
ATOM   7224  C C   . LEU B  1 456 ? -2.950  49.593  23.245   1.00 92.32  ?  446 LEU B C   1 
ATOM   7225  O O   . LEU B  1 456 ? -3.208  49.358  22.071   1.00 104.24 ?  446 LEU B O   1 
ATOM   7226  C CB  . LEU B  1 456 ? -4.186  48.423  25.107   1.00 87.88  ?  446 LEU B CB  1 
ATOM   7227  C CG  . LEU B  1 456 ? -5.492  48.117  24.371   1.00 82.49  ?  446 LEU B CG  1 
ATOM   7228  C CD1 . LEU B  1 456 ? -5.630  46.624  24.099   1.00 81.06  ?  446 LEU B CD1 1 
ATOM   7229  C CD2 . LEU B  1 456 ? -6.689  48.611  25.177   1.00 81.75  ?  446 LEU B CD2 1 
ATOM   7230  N N   . ILE B  1 457 ? -2.670  50.821  23.697   1.00 87.08  ?  447 ILE B N   1 
ATOM   7231  C CA  . ILE B  1 457 ? -2.764  51.994  22.836   1.00 90.10  ?  447 ILE B CA  1 
ATOM   7232  C C   . ILE B  1 457 ? -1.885  51.794  21.601   1.00 88.50  ?  447 ILE B C   1 
ATOM   7233  O O   . ILE B  1 457 ? -2.273  52.169  20.499   1.00 72.81  ?  447 ILE B O   1 
ATOM   7234  C CB  . ILE B  1 457 ? -2.398  53.287  23.597   1.00 96.20  ?  447 ILE B CB  1 
ATOM   7235  C CG1 . ILE B  1 457 ? -3.435  53.621  24.664   1.00 94.33  ?  447 ILE B CG1 1 
ATOM   7236  C CG2 . ILE B  1 457 ? -2.198  54.457  22.629   1.00 102.19 ?  447 ILE B CG2 1 
ATOM   7237  C CD1 . ILE B  1 457 ? -3.089  54.837  25.509   1.00 99.31  ?  447 ILE B CD1 1 
ATOM   7238  N N   . SER B  1 458 ? -0.699  51.199  21.792   1.00 89.61  ?  448 SER B N   1 
ATOM   7239  C CA  . SER B  1 458 ? 0.275   51.053  20.723   1.00 82.46  ?  448 SER B CA  1 
ATOM   7240  C C   . SER B  1 458 ? -0.171  50.005  19.704   1.00 82.40  ?  448 SER B C   1 
ATOM   7241  O O   . SER B  1 458 ? 0.440   49.898  18.650   1.00 100.66 ?  448 SER B O   1 
ATOM   7242  C CB  . SER B  1 458 ? 1.651   50.763  21.278   1.00 75.91  ?  448 SER B CB  1 
ATOM   7243  O OG  . SER B  1 458 ? 1.680   49.553  22.008   1.00 68.65  ?  448 SER B OG  1 
ATOM   7244  N N   . ARG B  1 459 ? -1.241  49.256  19.997   1.00 79.48  ?  449 ARG B N   1 
ATOM   7245  C CA  . ARG B  1 459 ? -1.746  48.241  19.078   1.00 71.79  ?  449 ARG B CA  1 
ATOM   7246  C C   . ARG B  1 459 ? -3.002  48.707  18.333   1.00 73.71  ?  449 ARG B C   1 
ATOM   7247  O O   . ARG B  1 459 ? -3.472  48.008  17.440   1.00 64.43  ?  449 ARG B O   1 
ATOM   7248  C CB  . ARG B  1 459 ? -2.014  46.929  19.829   1.00 64.15  ?  449 ARG B CB  1 
ATOM   7249  C CG  . ARG B  1 459 ? -0.788  46.046  19.959   1.00 71.57  ?  449 ARG B CG  1 
ATOM   7250  C CD  . ARG B  1 459 ? -1.057  44.610  20.299   1.00 78.15  ?  449 ARG B CD  1 
ATOM   7251  N NE  . ARG B  1 459 ? 0.263   44.024  20.564   1.00 81.96  ?  449 ARG B NE  1 
ATOM   7252  C CZ  . ARG B  1 459 ? 1.122   44.388  21.527   1.00 83.07  ?  449 ARG B CZ  1 
ATOM   7253  N NH1 . ARG B  1 459 ? 0.771   45.254  22.466   1.00 77.40  1  449 ARG B NH1 1 
ATOM   7254  N NH2 . ARG B  1 459 ? 2.339   43.869  21.562   1.00 89.89  ?  449 ARG B NH2 1 
ATOM   7255  N N   . ILE B  1 460 ? -3.564  49.859  18.718   1.00 78.82  ?  450 ILE B N   1 
ATOM   7256  C CA  . ILE B  1 460 ? -4.784  50.381  18.110   1.00 80.52  ?  450 ILE B CA  1 
ATOM   7257  C C   . ILE B  1 460 ? -4.502  51.746  17.473   1.00 89.19  ?  450 ILE B C   1 
ATOM   7258  O O   . ILE B  1 460 ? -5.276  52.178  16.642   1.00 94.96  ?  450 ILE B O   1 
ATOM   7259  C CB  . ILE B  1 460 ? -5.935  50.427  19.142   1.00 85.27  ?  450 ILE B CB  1 
ATOM   7260  C CG1 . ILE B  1 460 ? -6.301  49.018  19.628   1.00 103.60 ?  450 ILE B CG1 1 
ATOM   7261  C CG2 . ILE B  1 460 ? -7.167  51.149  18.596   1.00 76.37  ?  450 ILE B CG2 1 
ATOM   7262  C CD1 . ILE B  1 460 ? -7.248  48.977  20.820   1.00 107.29 ?  450 ILE B CD1 1 
ATOM   7263  N N   . LEU B  1 461 ? -3.425  52.428  17.871   1.00 97.10  ?  451 LEU B N   1 
ATOM   7264  C CA  . LEU B  1 461 ? -2.906  53.577  17.147   1.00 106.48 ?  451 LEU B CA  1 
ATOM   7265  C C   . LEU B  1 461 ? -1.365  53.508  17.147   1.00 105.60 ?  451 LEU B C   1 
ATOM   7266  O O   . LEU B  1 461 ? -0.786  53.681  18.244   1.00 119.27 ?  451 LEU B O   1 
ATOM   7267  C CB  . LEU B  1 461 ? -3.418  54.902  17.735   1.00 121.26 ?  451 LEU B CB  1 
ATOM   7268  C CG  . LEU B  1 461 ? -4.629  55.533  17.021   1.00 118.41 ?  451 LEU B CG  1 
ATOM   7269  C CD1 . LEU B  1 461 ? -5.178  56.687  17.855   1.00 119.84 ?  451 LEU B CD1 1 
ATOM   7270  C CD2 . LEU B  1 461 ? -4.357  56.049  15.587   1.00 103.39 ?  451 LEU B CD2 1 
ATOM   7271  O OXT . LEU B  1 461 ? -0.794  53.294  16.060   1.00 80.73  -1 451 LEU B OXT 1 
ATOM   7272  N N   . ARG C  1 17  ? 8.136   -4.769  55.216   1.00 96.90  ?  7   ARG C N   1 
ATOM   7273  C CA  . ARG C  1 17  ? 6.753   -4.936  54.691   1.00 100.17 ?  7   ARG C CA  1 
ATOM   7274  C C   . ARG C  1 17  ? 6.583   -4.046  53.460   1.00 102.55 ?  7   ARG C C   1 
ATOM   7275  O O   . ARG C  1 17  ? 7.226   -3.010  53.362   1.00 118.13 ?  7   ARG C O   1 
ATOM   7276  C CB  . ARG C  1 17  ? 5.715   -4.635  55.778   1.00 100.59 ?  7   ARG C CB  1 
ATOM   7277  C CG  . ARG C  1 17  ? 5.815   -5.614  56.951   1.00 103.95 ?  7   ARG C CG  1 
ATOM   7278  C CD  . ARG C  1 17  ? 4.674   -5.669  57.897   1.00 101.70 ?  7   ARG C CD  1 
ATOM   7279  N NE  . ARG C  1 17  ? 3.832   -6.814  57.531   1.00 106.05 ?  7   ARG C NE  1 
ATOM   7280  C CZ  . ARG C  1 17  ? 2.713   -7.177  58.122   1.00 115.27 ?  7   ARG C CZ  1 
ATOM   7281  N NH1 . ARG C  1 17  ? 2.001   -8.179  57.613   1.00 114.48 1  7   ARG C NH1 1 
ATOM   7282  N NH2 . ARG C  1 17  ? 2.260   -6.555  59.205   1.00 113.72 ?  7   ARG C NH2 1 
ATOM   7283  N N   . ASN C  1 18  ? 5.683   -4.429  52.549   1.00 96.69  ?  8   ASN C N   1 
ATOM   7284  C CA  . ASN C  1 18  ? 5.359   -3.602  51.395   1.00 97.94  ?  8   ASN C CA  1 
ATOM   7285  C C   . ASN C  1 18  ? 4.536   -2.396  51.852   1.00 96.77  ?  8   ASN C C   1 
ATOM   7286  O O   . ASN C  1 18  ? 3.918   -2.429  52.905   1.00 92.55  ?  8   ASN C O   1 
ATOM   7287  C CB  . ASN C  1 18  ? 4.650   -4.406  50.308   1.00 95.75  ?  8   ASN C CB  1 
ATOM   7288  C CG  . ASN C  1 18  ? 3.212   -4.695  50.669   1.00 96.16  ?  8   ASN C CG  1 
ATOM   7289  O OD1 . ASN C  1 18  ? 2.397   -3.771  50.783   1.00 86.25  ?  8   ASN C OD1 1 
ATOM   7290  N ND2 . ASN C  1 18  ? 2.882   -5.964  50.858   1.00 99.19  ?  8   ASN C ND2 1 
ATOM   7291  N N   . LYS C  1 19  ? 4.520   -1.347  51.031   1.00 85.25  ?  9   LYS C N   1 
ATOM   7292  C CA  . LYS C  1 19  ? 4.012   -0.032  51.402   1.00 78.50  ?  9   LYS C CA  1 
ATOM   7293  C C   . LYS C  1 19  ? 2.535   -0.084  51.802   1.00 77.25  ?  9   LYS C C   1 
ATOM   7294  O O   . LYS C  1 19  ? 2.064   0.786   52.534   1.00 74.04  ?  9   LYS C O   1 
ATOM   7295  C CB  . LYS C  1 19  ? 4.254   0.968   50.264   1.00 80.05  ?  9   LYS C CB  1 
ATOM   7296  C CG  . LYS C  1 19  ? 3.713   0.556   48.892   1.00 91.94  ?  9   LYS C CG  1 
ATOM   7297  C CD  . LYS C  1 19  ? 4.521   0.887   47.633   1.00 93.17  ?  9   LYS C CD  1 
ATOM   7298  C CE  . LYS C  1 19  ? 4.321   -0.166  46.565   1.00 86.92  ?  9   LYS C CE  1 
ATOM   7299  N NZ  . LYS C  1 19  ? 4.389   0.304   45.173   1.00 84.21  1  9   LYS C NZ  1 
ATOM   7300  N N   . HIS C  1 20  ? 1.813   -1.100  51.315   1.00 74.89  ?  10  HIS C N   1 
ATOM   7301  C CA  . HIS C  1 20  ? 0.385   -1.225  51.561   1.00 72.74  ?  10  HIS C CA  1 
ATOM   7302  C C   . HIS C  1 20  ? 0.146   -1.732  52.983   1.00 72.54  ?  10  HIS C C   1 
ATOM   7303  O O   . HIS C  1 20  ? -0.697  -1.203  53.700   1.00 73.76  ?  10  HIS C O   1 
ATOM   7304  C CB  . HIS C  1 20  ? -0.244  -2.155  50.514   1.00 73.35  ?  10  HIS C CB  1 
ATOM   7305  C CG  . HIS C  1 20  ? -0.029  -1.733  49.097   1.00 72.45  ?  10  HIS C CG  1 
ATOM   7306  N ND1 . HIS C  1 20  ? -0.355  -0.480  48.624   1.00 70.98  ?  10  HIS C ND1 1 
ATOM   7307  C CD2 . HIS C  1 20  ? 0.438   -2.418  48.042   1.00 66.79  ?  10  HIS C CD2 1 
ATOM   7308  C CE1 . HIS C  1 20  ? -0.075  -0.417  47.323   1.00 65.64  ?  10  HIS C CE1 1 
ATOM   7309  N NE2 . HIS C  1 20  ? 0.411   -1.580  46.953   1.00 62.62  ?  10  HIS C NE2 1 
ATOM   7310  N N   . GLN C  1 21  ? 0.889   -2.770  53.379   1.00 77.74  ?  11  GLN C N   1 
ATOM   7311  C CA  . GLN C  1 21  ? 0.790   -3.314  54.726   1.00 84.75  ?  11  GLN C CA  1 
ATOM   7312  C C   . GLN C  1 21  ? 1.308   -2.294  55.730   1.00 87.54  ?  11  GLN C C   1 
ATOM   7313  O O   . GLN C  1 21  ? 0.760   -2.151  56.818   1.00 86.51  ?  11  GLN C O   1 
ATOM   7314  C CB  . GLN C  1 21  ? 1.504   -4.661  54.799   1.00 85.81  ?  11  GLN C CB  1 
ATOM   7315  C CG  . GLN C  1 21  ? 0.747   -5.762  54.072   1.00 90.16  ?  11  GLN C CG  1 
ATOM   7316  C CD  . GLN C  1 21  ? 1.578   -6.974  53.750   1.00 99.61  ?  11  GLN C CD  1 
ATOM   7317  O OE1 . GLN C  1 21  ? 2.721   -7.106  54.198   1.00 115.68 ?  11  GLN C OE1 1 
ATOM   7318  N NE2 . GLN C  1 21  ? 0.984   -7.869  52.976   1.00 103.58 ?  11  GLN C NE2 1 
ATOM   7319  N N   . GLN C  1 22  ? 2.357   -1.570  55.336   1.00 90.13  ?  12  GLN C N   1 
ATOM   7320  C CA  . GLN C  1 22  ? 2.907   -0.515  56.169   1.00 78.60  ?  12  GLN C CA  1 
ATOM   7321  C C   . GLN C  1 22  ? 1.826   0.517   56.467   1.00 71.85  ?  12  GLN C C   1 
ATOM   7322  O O   . GLN C  1 22  ? 1.693   0.951   57.603   1.00 74.89  ?  12  GLN C O   1 
ATOM   7323  C CB  . GLN C  1 22  ? 4.143   0.117   55.529   1.00 77.04  ?  12  GLN C CB  1 
ATOM   7324  C CG  . GLN C  1 22  ? 4.995   0.868   56.548   1.00 83.83  ?  12  GLN C CG  1 
ATOM   7325  C CD  . GLN C  1 22  ? 5.860   -0.069  57.380   1.00 86.91  ?  12  GLN C CD  1 
ATOM   7326  O OE1 . GLN C  1 22  ? 6.722   -0.777  56.850   1.00 87.68  ?  12  GLN C OE1 1 
ATOM   7327  N NE2 . GLN C  1 22  ? 5.631   -0.131  58.687   1.00 89.85  ?  12  GLN C NE2 1 
ATOM   7328  N N   . HIS C  1 23  ? 1.041   0.895   55.457   1.00 70.14  ?  13  HIS C N   1 
ATOM   7329  C CA  . HIS C  1 23  ? -0.005  1.896   55.651   1.00 68.93  ?  13  HIS C CA  1 
ATOM   7330  C C   . HIS C  1 23  ? -0.969  1.426   56.738   1.00 58.93  ?  13  HIS C C   1 
ATOM   7331  O O   . HIS C  1 23  ? -1.420  2.230   57.550   1.00 50.57  ?  13  HIS C O   1 
ATOM   7332  C CB  . HIS C  1 23  ? -0.771  2.222   54.355   1.00 69.33  ?  13  HIS C CB  1 
ATOM   7333  C CG  . HIS C  1 23  ? -1.890  3.166   54.621   1.00 67.47  ?  13  HIS C CG  1 
ATOM   7334  N ND1 . HIS C  1 23  ? -1.694  4.525   54.720   1.00 78.59  ?  13  HIS C ND1 1 
ATOM   7335  C CD2 . HIS C  1 23  ? -3.199  2.963   54.883   1.00 75.46  ?  13  HIS C CD2 1 
ATOM   7336  C CE1 . HIS C  1 23  ? -2.853  5.117   54.994   1.00 89.49  ?  13  HIS C CE1 1 
ATOM   7337  N NE2 . HIS C  1 23  ? -3.784  4.184   55.077   1.00 84.88  ?  13  HIS C NE2 1 
ATOM   7338  N N   . LEU C  1 24  ? -1.282  0.122   56.718   1.00 62.12  ?  14  LEU C N   1 
ATOM   7339  C CA  . LEU C  1 24  ? -2.289  -0.450  57.597   1.00 70.44  ?  14  LEU C CA  1 
ATOM   7340  C C   . LEU C  1 24  ? -1.698  -0.682  58.980   1.00 67.64  ?  14  LEU C C   1 
ATOM   7341  O O   . LEU C  1 24  ? -2.371  -0.444  59.973   1.00 74.00  ?  14  LEU C O   1 
ATOM   7342  C CB  . LEU C  1 24  ? -2.861  -1.746  57.024   1.00 70.98  ?  14  LEU C CB  1 
ATOM   7343  C CG  . LEU C  1 24  ? -3.779  -1.627  55.802   1.00 70.07  ?  14  LEU C CG  1 
ATOM   7344  C CD1 . LEU C  1 24  ? -4.286  -3.017  55.484   1.00 70.22  ?  14  LEU C CD1 1 
ATOM   7345  C CD2 . LEU C  1 24  ? -4.942  -0.663  56.014   1.00 65.24  ?  14  LEU C CD2 1 
ATOM   7346  N N   . ALA C  1 25  ? -0.445  -1.141  59.025   1.00 68.86  ?  15  ALA C N   1 
ATOM   7347  C CA  . ALA C  1 25  ? 0.271   -1.357  60.279   1.00 67.39  ?  15  ALA C CA  1 
ATOM   7348  C C   . ALA C  1 25  ? 0.348   -0.062  61.089   1.00 68.94  ?  15  ALA C C   1 
ATOM   7349  O O   . ALA C  1 25  ? 0.243   -0.098  62.310   1.00 66.33  ?  15  ALA C O   1 
ATOM   7350  C CB  . ALA C  1 25  ? 1.656   -1.903  60.000   1.00 61.51  ?  15  ALA C CB  1 
ATOM   7351  N N   . GLN C  1 26  ? 0.505   1.079   60.405   1.00 70.16  ?  16  GLN C N   1 
ATOM   7352  C CA  . GLN C  1 26  ? 0.718   2.361   61.054   1.00 70.50  ?  16  GLN C CA  1 
ATOM   7353  C C   . GLN C  1 26  ? -0.578  3.152   61.213   1.00 67.92  ?  16  GLN C C   1 
ATOM   7354  O O   . GLN C  1 26  ? -0.537  4.296   61.652   1.00 72.32  ?  16  GLN C O   1 
ATOM   7355  C CB  . GLN C  1 26  ? 1.679   3.213   60.230   1.00 84.22  ?  16  GLN C CB  1 
ATOM   7356  C CG  . GLN C  1 26  ? 3.071   2.615   60.068   1.00 82.23  ?  16  GLN C CG  1 
ATOM   7357  C CD  . GLN C  1 26  ? 3.921   3.421   59.105   1.00 83.02  ?  16  GLN C CD  1 
ATOM   7358  O OE1 . GLN C  1 26  ? 3.418   4.155   58.242   1.00 67.48  ?  16  GLN C OE1 1 
ATOM   7359  N NE2 . GLN C  1 26  ? 5.234   3.279   59.220   1.00 91.22  ?  16  GLN C NE2 1 
ATOM   7360  N N   . LEU C  1 27  ? -1.724  2.571   60.853   1.00 73.02  ?  17  LEU C N   1 
ATOM   7361  C CA  . LEU C  1 27  ? -2.986  3.222   61.159   1.00 76.32  ?  17  LEU C CA  1 
ATOM   7362  C C   . LEU C  1 27  ? -3.113  3.289   62.676   1.00 61.81  ?  17  LEU C C   1 
ATOM   7363  O O   . LEU C  1 27  ? -2.813  2.323   63.368   1.00 45.99  ?  17  LEU C O   1 
ATOM   7364  C CB  . LEU C  1 27  ? -4.208  2.523   60.555   1.00 87.75  ?  17  LEU C CB  1 
ATOM   7365  C CG  . LEU C  1 27  ? -4.641  2.942   59.144   1.00 92.88  ?  17  LEU C CG  1 
ATOM   7366  C CD1 . LEU C  1 27  ? -5.870  2.130   58.776   1.00 92.41  ?  17  LEU C CD1 1 
ATOM   7367  C CD2 . LEU C  1 27  ? -4.959  4.426   58.984   1.00 91.59  ?  17  LEU C CD2 1 
ATOM   7368  N N   . PRO C  1 28  ? -3.564  4.430   63.244   1.00 64.52  ?  18  PRO C N   1 
ATOM   7369  C CA  . PRO C  1 28  ? -3.958  4.455   64.646   1.00 69.69  ?  18  PRO C CA  1 
ATOM   7370  C C   . PRO C  1 28  ? -5.110  3.473   64.824   1.00 69.77  ?  18  PRO C C   1 
ATOM   7371  O O   . PRO C  1 28  ? -5.981  3.388   63.967   1.00 79.92  ?  18  PRO C O   1 
ATOM   7372  C CB  . PRO C  1 28  ? -4.355  5.914   64.882   1.00 67.20  ?  18  PRO C CB  1 
ATOM   7373  C CG  . PRO C  1 28  ? -4.696  6.445   63.512   1.00 67.15  ?  18  PRO C CG  1 
ATOM   7374  C CD  . PRO C  1 28  ? -3.743  5.730   62.577   1.00 66.20  ?  18  PRO C CD  1 
ATOM   7375  N N   . LYS C  1 29  ? -5.087  2.702   65.915   1.00 73.14  ?  19  LYS C N   1 
ATOM   7376  C CA  . LYS C  1 29  ? -6.122  1.714   66.161   1.00 74.60  ?  19  LYS C CA  1 
ATOM   7377  C C   . LYS C  1 29  ? -6.565  1.762   67.623   1.00 78.74  ?  19  LYS C C   1 
ATOM   7378  O O   . LYS C  1 29  ? -5.741  1.800   68.538   1.00 77.18  ?  19  LYS C O   1 
ATOM   7379  C CB  . LYS C  1 29  ? -5.620  0.318   65.799   1.00 72.11  ?  19  LYS C CB  1 
ATOM   7380  C CG  . LYS C  1 29  ? -5.158  0.157   64.367   1.00 78.12  ?  19  LYS C CG  1 
ATOM   7381  C CD  . LYS C  1 29  ? -4.700  -1.266  64.057   1.00 76.43  ?  19  LYS C CD  1 
ATOM   7382  C CE  . LYS C  1 29  ? -3.943  -1.371  62.786   1.00 72.76  ?  19  LYS C CE  1 
ATOM   7383  N NZ  . LYS C  1 29  ? -2.750  -0.529  62.798   1.00 70.04  1  19  LYS C NZ  1 
ATOM   7384  N N   . ILE C  1 30  ? -7.892  1.753   67.804   1.00 79.25  ?  20  ILE C N   1 
ATOM   7385  C CA  . ILE C  1 30  ? -8.538  1.709   69.103   1.00 72.22  ?  20  ILE C CA  1 
ATOM   7386  C C   . ILE C  1 30  ? -8.811  0.245   69.451   1.00 71.32  ?  20  ILE C C   1 
ATOM   7387  O O   . ILE C  1 30  ? -9.321  -0.499  68.614   1.00 68.39  ?  20  ILE C O   1 
ATOM   7388  C CB  . ILE C  1 30  ? -9.832  2.533   69.060   1.00 77.39  ?  20  ILE C CB  1 
ATOM   7389  C CG1 . ILE C  1 30  ? -9.567  3.964   68.564   1.00 81.02  ?  20  ILE C CG1 1 
ATOM   7390  C CG2 . ILE C  1 30  ? -10.538 2.515   70.412   1.00 78.19  ?  20  ILE C CG2 1 
ATOM   7391  C CD1 . ILE C  1 30  ? -10.830 4.748   68.217   1.00 85.95  ?  20  ILE C CD1 1 
ATOM   7392  N N   . SER C  1 31  ? -8.477  -0.167  70.682   1.00 66.64  ?  21  SER C N   1 
ATOM   7393  C CA  . SER C  1 31  ? -8.689  -1.547  71.087   1.00 60.92  ?  21  SER C CA  1 
ATOM   7394  C C   . SER C  1 31  ? -10.185 -1.792  71.239   1.00 61.83  ?  21  SER C C   1 
ATOM   7395  O O   . SER C  1 31  ? -10.957 -0.845  71.416   1.00 62.27  ?  21  SER C O   1 
ATOM   7396  C CB  . SER C  1 31  ? -7.946  -1.882  72.359   1.00 58.81  ?  21  SER C CB  1 
ATOM   7397  O OG  . SER C  1 31  ? -8.466  -1.162  73.467   1.00 59.31  ?  21  SER C OG  1 
ATOM   7398  N N   . GLN C  1 32  ? -10.569 -3.071  71.173   1.00 61.56  ?  22  GLN C N   1 
ATOM   7399  C CA  . GLN C  1 32  ? -11.969 -3.449  71.111   1.00 64.26  ?  22  GLN C CA  1 
ATOM   7400  C C   . GLN C  1 32  ? -12.148 -4.841  71.701   1.00 65.81  ?  22  GLN C C   1 
ATOM   7401  O O   . GLN C  1 32  ? -11.400 -5.762  71.368   1.00 62.30  ?  22  GLN C O   1 
ATOM   7402  C CB  . GLN C  1 32  ? -12.406 -3.469  69.646   1.00 71.62  ?  22  GLN C CB  1 
ATOM   7403  C CG  . GLN C  1 32  ? -13.858 -3.861  69.427   1.00 74.06  ?  22  GLN C CG  1 
ATOM   7404  C CD  . GLN C  1 32  ? -14.825 -2.885  70.061   1.00 79.59  ?  22  GLN C CD  1 
ATOM   7405  O OE1 . GLN C  1 32  ? -14.681 -1.667  69.933   1.00 80.25  ?  22  GLN C OE1 1 
ATOM   7406  N NE2 . GLN C  1 32  ? -15.813 -3.407  70.763   1.00 81.88  ?  22  GLN C NE2 1 
ATOM   7407  N N   . SER C  1 33  ? -13.153 -4.987  72.573   1.00 68.09  ?  23  SER C N   1 
ATOM   7408  C CA  . SER C  1 33  ? -13.478 -6.288  73.133   1.00 67.93  ?  23  SER C CA  1 
ATOM   7409  C C   . SER C  1 33  ? -14.407 -7.027  72.181   1.00 62.31  ?  23  SER C C   1 
ATOM   7410  O O   . SER C  1 33  ? -15.350 -6.444  71.661   1.00 63.05  ?  23  SER C O   1 
ATOM   7411  C CB  . SER C  1 33  ? -14.099 -6.170  74.494   1.00 73.10  ?  23  SER C CB  1 
ATOM   7412  O OG  . SER C  1 33  ? -14.386 -7.456  75.031   1.00 77.63  ?  23  SER C OG  1 
ATOM   7413  N N   . VAL C  1 34  ? -14.146 -8.325  71.999   1.00 62.21  ?  24  VAL C N   1 
ATOM   7414  C CA  . VAL C  1 34  ? -14.960 -9.177  71.147   1.00 64.98  ?  24  VAL C CA  1 
ATOM   7415  C C   . VAL C  1 34  ? -16.404 -9.208  71.650   1.00 70.13  ?  24  VAL C C   1 
ATOM   7416  O O   . VAL C  1 34  ? -17.319 -9.337  70.854   1.00 71.20  ?  24  VAL C O   1 
ATOM   7417  C CB  . VAL C  1 34  ? -14.362 -10.597 71.054   1.00 69.02  ?  24  VAL C CB  1 
ATOM   7418  C CG1 . VAL C  1 34  ? -14.157 -11.252 72.422   1.00 62.87  ?  24  VAL C CG1 1 
ATOM   7419  C CG2 . VAL C  1 34  ? -15.188 -11.494 70.142   1.00 74.93  ?  24  VAL C CG2 1 
ATOM   7420  N N   . ASP C  1 35  ? -16.609 -9.096  72.969   1.00 76.26  ?  25  ASP C N   1 
ATOM   7421  C CA  . ASP C  1 35  ? -17.936 -9.126  73.570   1.00 77.07  ?  25  ASP C CA  1 
ATOM   7422  C C   . ASP C  1 35  ? -18.749 -7.882  73.215   1.00 74.96  ?  25  ASP C C   1 
ATOM   7423  O O   . ASP C  1 35  ? -19.973 -7.902  73.317   1.00 69.72  ?  25  ASP C O   1 
ATOM   7424  C CB  . ASP C  1 35  ? -17.849 -9.251  75.082   1.00 79.95  ?  25  ASP C CB  1 
ATOM   7425  C CG  . ASP C  1 35  ? -17.088 -10.459 75.600   1.00 88.41  ?  25  ASP C CG  1 
ATOM   7426  O OD1 . ASP C  1 35  ? -16.949 -11.449 74.847   1.00 97.06  ?  25  ASP C OD1 1 
ATOM   7427  O OD2 . ASP C  1 35  ? -16.614 -10.390 76.760   1.00 101.32 -1 25  ASP C OD2 1 
ATOM   7428  N N   . ASP C  1 36  ? -18.064 -6.812  72.801   1.00 77.45  ?  26  ASP C N   1 
ATOM   7429  C CA  . ASP C  1 36  ? -18.694 -5.527  72.550   1.00 86.02  ?  26  ASP C CA  1 
ATOM   7430  C C   . ASP C  1 36  ? -18.949 -5.287  71.061   1.00 89.15  ?  26  ASP C C   1 
ATOM   7431  O O   . ASP C  1 36  ? -19.229 -4.152  70.667   1.00 97.67  ?  26  ASP C O   1 
ATOM   7432  C CB  . ASP C  1 36  ? -17.848 -4.396  73.115   1.00 99.45  ?  26  ASP C CB  1 
ATOM   7433  C CG  . ASP C  1 36  ? -17.901 -4.241  74.620   1.00 121.70 ?  26  ASP C CG  1 
ATOM   7434  O OD1 . ASP C  1 36  ? -18.735 -4.933  75.243   1.00 136.04 ?  26  ASP C OD1 1 
ATOM   7435  O OD2 . ASP C  1 36  ? -17.107 -3.426  75.144   1.00 141.09 -1 26  ASP C OD2 1 
ATOM   7436  N N   . VAL C  1 37  ? -18.869 -6.350  70.244   1.00 80.38  ?  27  VAL C N   1 
ATOM   7437  C CA  . VAL C  1 37  ? -19.189 -6.275  68.829   1.00 77.25  ?  27  VAL C CA  1 
ATOM   7438  C C   . VAL C  1 37  ? -20.345 -7.231  68.554   1.00 78.87  ?  27  VAL C C   1 
ATOM   7439  O O   . VAL C  1 37  ? -20.191 -8.443  68.668   1.00 74.52  ?  27  VAL C O   1 
ATOM   7440  C CB  . VAL C  1 37  ? -17.983 -6.638  67.950   1.00 84.52  ?  27  VAL C CB  1 
ATOM   7441  C CG1 . VAL C  1 37  ? -18.356 -6.707  66.474   1.00 89.98  ?  27  VAL C CG1 1 
ATOM   7442  C CG2 . VAL C  1 37  ? -16.831 -5.672  68.163   1.00 86.85  ?  27  VAL C CG2 1 
ATOM   7443  N N   . ASP C  1 38  ? -21.492 -6.673  68.147   1.00 79.99  ?  28  ASP C N   1 
ATOM   7444  C CA  . ASP C  1 38  ? -22.681 -7.466  67.889   1.00 79.44  ?  28  ASP C CA  1 
ATOM   7445  C C   . ASP C  1 38  ? -23.084 -7.241  66.436   1.00 69.47  ?  28  ASP C C   1 
ATOM   7446  O O   . ASP C  1 38  ? -23.284 -6.107  66.029   1.00 61.02  ?  28  ASP C O   1 
ATOM   7447  C CB  . ASP C  1 38  ? -23.781 -7.130  68.887   1.00 84.04  ?  28  ASP C CB  1 
ATOM   7448  C CG  . ASP C  1 38  ? -23.385 -7.188  70.359   1.00 89.74  ?  28  ASP C CG  1 
ATOM   7449  O OD1 . ASP C  1 38  ? -23.204 -8.307  70.881   1.00 88.98  ?  28  ASP C OD1 1 
ATOM   7450  O OD2 . ASP C  1 38  ? -23.246 -6.111  70.980   1.00 94.95  -1 28  ASP C OD2 1 
ATOM   7451  N N   . PHE C  1 39  ? -23.166 -8.332  65.666   1.00 67.30  ?  29  PHE C N   1 
ATOM   7452  C CA  . PHE C  1 39  ? -23.675 -8.290  64.309   1.00 59.50  ?  29  PHE C CA  1 
ATOM   7453  C C   . PHE C  1 39  ? -25.187 -8.505  64.349   1.00 61.06  ?  29  PHE C C   1 
ATOM   7454  O O   . PHE C  1 39  ? -25.704 -9.183  65.233   1.00 61.59  ?  29  PHE C O   1 
ATOM   7455  C CB  . PHE C  1 39  ? -23.045 -9.377  63.432   1.00 57.23  ?  29  PHE C CB  1 
ATOM   7456  C CG  . PHE C  1 39  ? -21.591 -9.193  63.015   1.00 60.07  ?  29  PHE C CG  1 
ATOM   7457  C CD1 . PHE C  1 39  ? -20.627 -8.763  63.923   1.00 68.33  ?  29  PHE C CD1 1 
ATOM   7458  C CD2 . PHE C  1 39  ? -21.182 -9.458  61.709   1.00 61.05  ?  29  PHE C CD2 1 
ATOM   7459  C CE1 . PHE C  1 39  ? -19.298 -8.607  63.532   1.00 68.19  ?  29  PHE C CE1 1 
ATOM   7460  C CE2 . PHE C  1 39  ? -19.859 -9.298  61.324   1.00 62.45  ?  29  PHE C CE2 1 
ATOM   7461  C CZ  . PHE C  1 39  ? -18.920 -8.873  62.233   1.00 62.94  ?  29  PHE C CZ  1 
ATOM   7462  N N   . PHE C  1 40  ? -25.890 -7.913  63.377   1.00 57.91  ?  30  PHE C N   1 
ATOM   7463  C CA  . PHE C  1 40  ? -27.283 -8.239  63.117   1.00 56.56  ?  30  PHE C CA  1 
ATOM   7464  C C   . PHE C  1 40  ? -27.384 -8.536  61.627   1.00 55.03  ?  30  PHE C C   1 
ATOM   7465  O O   . PHE C  1 40  ? -26.638 -7.985  60.829   1.00 51.85  ?  30  PHE C O   1 
ATOM   7466  C CB  . PHE C  1 40  ? -28.206 -7.118  63.598   1.00 58.62  ?  30  PHE C CB  1 
ATOM   7467  C CG  . PHE C  1 40  ? -28.044 -6.779  65.073   1.00 62.15  ?  30  PHE C CG  1 
ATOM   7468  C CD1 . PHE C  1 40  ? -28.689 -7.522  66.056   1.00 57.63  ?  30  PHE C CD1 1 
ATOM   7469  C CD2 . PHE C  1 40  ? -27.235 -5.721  65.473   1.00 67.56  ?  30  PHE C CD2 1 
ATOM   7470  C CE1 . PHE C  1 40  ? -28.517 -7.228  67.398   1.00 58.03  ?  30  PHE C CE1 1 
ATOM   7471  C CE2 . PHE C  1 40  ? -27.081 -5.418  66.816   1.00 63.59  ?  30  PHE C CE2 1 
ATOM   7472  C CZ  . PHE C  1 40  ? -27.707 -6.176  67.773   1.00 61.69  ?  30  PHE C CZ  1 
ATOM   7473  N N   . TYR C  1 41  ? -28.305 -9.425  61.259   1.00 56.63  ?  31  TYR C N   1 
ATOM   7474  C CA  . TYR C  1 41  ? -28.234 -10.062 59.955   1.00 53.13  ?  31  TYR C CA  1 
ATOM   7475  C C   . TYR C  1 41  ? -29.468 -9.752  59.113   1.00 54.57  ?  31  TYR C C   1 
ATOM   7476  O O   . TYR C  1 41  ? -29.540 -10.206 57.970   1.00 63.95  ?  31  TYR C O   1 
ATOM   7477  C CB  . TYR C  1 41  ? -28.055 -11.554 60.215   1.00 55.99  ?  31  TYR C CB  1 
ATOM   7478  C CG  . TYR C  1 41  ? -26.864 -11.873 61.103   1.00 59.99  ?  31  TYR C CG  1 
ATOM   7479  C CD1 . TYR C  1 41  ? -25.587 -11.884 60.583   1.00 61.09  ?  31  TYR C CD1 1 
ATOM   7480  C CD2 . TYR C  1 41  ? -27.020 -12.157 62.458   1.00 62.64  ?  31  TYR C CD2 1 
ATOM   7481  C CE1 . TYR C  1 41  ? -24.491 -12.177 61.374   1.00 70.13  ?  31  TYR C CE1 1 
ATOM   7482  C CE2 . TYR C  1 41  ? -25.934 -12.443 63.266   1.00 62.75  ?  31  TYR C CE2 1 
ATOM   7483  C CZ  . TYR C  1 41  ? -24.664 -12.464 62.719   1.00 72.76  ?  31  TYR C CZ  1 
ATOM   7484  O OH  . TYR C  1 41  ? -23.578 -12.749 63.497   1.00 78.42  ?  31  TYR C OH  1 
ATOM   7485  N N   . ALA C  1 42  ? -30.417 -8.978  59.661   1.00 47.61  ?  32  ALA C N   1 
ATOM   7486  C CA  . ALA C  1 42  ? -31.684 -8.731  59.001   1.00 47.34  ?  32  ALA C CA  1 
ATOM   7487  C C   . ALA C  1 42  ? -32.209 -7.346  59.372   1.00 42.89  ?  32  ALA C C   1 
ATOM   7488  O O   . ALA C  1 42  ? -32.113 -6.922  60.528   1.00 40.06  ?  32  ALA C O   1 
ATOM   7489  C CB  . ALA C  1 42  ? -32.667 -9.802  59.382   1.00 52.45  ?  32  ALA C CB  1 
ATOM   7490  N N   . PRO C  1 43  ? -32.810 -6.605  58.405   1.00 42.20  ?  33  PRO C N   1 
ATOM   7491  C CA  . PRO C  1 43  ? -33.224 -5.224  58.642   1.00 42.46  ?  33  PRO C CA  1 
ATOM   7492  C C   . PRO C  1 43  ? -34.202 -5.057  59.805   1.00 44.20  ?  33  PRO C C   1 
ATOM   7493  O O   . PRO C  1 43  ? -34.198 -4.017  60.462   1.00 46.00  ?  33  PRO C O   1 
ATOM   7494  C CB  . PRO C  1 43  ? -33.838 -4.818  57.290   1.00 44.03  ?  33  PRO C CB  1 
ATOM   7495  C CG  . PRO C  1 43  ? -34.206 -6.118  56.620   1.00 44.96  ?  33  PRO C CG  1 
ATOM   7496  C CD  . PRO C  1 43  ? -33.125 -7.068  57.048   1.00 44.45  ?  33  PRO C CD  1 
ATOM   7497  N N   . ALA C  1 44  ? -35.026 -6.080  60.057   1.00 45.30  ?  34  ALA C N   1 
ATOM   7498  C CA  . ALA C  1 44  ? -35.984 -6.055  61.154   1.00 44.35  ?  34  ALA C CA  1 
ATOM   7499  C C   . ALA C  1 44  ? -35.280 -6.038  62.515   1.00 44.37  ?  34  ALA C C   1 
ATOM   7500  O O   . ALA C  1 44  ? -35.654 -5.255  63.383   1.00 45.72  ?  34  ALA C O   1 
ATOM   7501  C CB  . ALA C  1 44  ? -36.921 -7.234  61.026   1.00 43.06  ?  34  ALA C CB  1 
ATOM   7502  N N   . ASP C  1 45  ? -34.268 -6.898  62.708   1.00 44.69  ?  35  ASP C N   1 
ATOM   7503  C CA  . ASP C  1 45  ? -33.463 -6.881  63.920   1.00 50.43  ?  35  ASP C CA  1 
ATOM   7504  C C   . ASP C  1 45  ? -32.845 -5.505  64.132   1.00 52.11  ?  35  ASP C C   1 
ATOM   7505  O O   . ASP C  1 45  ? -32.726 -5.039  65.263   1.00 53.72  ?  35  ASP C O   1 
ATOM   7506  C CB  . ASP C  1 45  ? -32.310 -7.873  63.868   1.00 59.60  ?  35  ASP C CB  1 
ATOM   7507  C CG  . ASP C  1 45  ? -32.664 -9.353  63.896   1.00 75.48  ?  35  ASP C CG  1 
ATOM   7508  O OD1 . ASP C  1 45  ? -33.851 -9.668  64.169   1.00 87.98  ?  35  ASP C OD1 1 
ATOM   7509  O OD2 . ASP C  1 45  ? -31.738 -10.178 63.677   1.00 87.18  -1 35  ASP C OD2 1 
ATOM   7510  N N   . PHE C  1 46  ? -32.416 -4.879  63.031   1.00 53.61  ?  36  PHE C N   1 
ATOM   7511  C CA  . PHE C  1 46  ? -31.746 -3.588  63.099   1.00 51.09  ?  36  PHE C CA  1 
ATOM   7512  C C   . PHE C  1 46  ? -32.725 -2.540  63.608   1.00 50.96  ?  36  PHE C C   1 
ATOM   7513  O O   . PHE C  1 46  ? -32.362 -1.719  64.447   1.00 56.89  ?  36  PHE C O   1 
ATOM   7514  C CB  . PHE C  1 46  ? -31.154 -3.256  61.723   1.00 54.91  ?  36  PHE C CB  1 
ATOM   7515  C CG  . PHE C  1 46  ? -30.989 -1.776  61.404   1.00 47.59  ?  36  PHE C CG  1 
ATOM   7516  C CD1 . PHE C  1 46  ? -29.933 -1.047  61.931   1.00 43.74  ?  36  PHE C CD1 1 
ATOM   7517  C CD2 . PHE C  1 46  ? -31.881 -1.134  60.544   1.00 42.18  ?  36  PHE C CD2 1 
ATOM   7518  C CE1 . PHE C  1 46  ? -29.795 0.299   61.623   1.00 47.90  ?  36  PHE C CE1 1 
ATOM   7519  C CE2 . PHE C  1 46  ? -31.732 0.207   60.240   1.00 42.24  ?  36  PHE C CE2 1 
ATOM   7520  C CZ  . PHE C  1 46  ? -30.691 0.921   60.773   1.00 44.63  ?  36  PHE C CZ  1 
ATOM   7521  N N   . ARG C  1 47  ? -33.961 -2.583  63.097   1.00 52.34  ?  37  ARG C N   1 
ATOM   7522  C CA  . ARG C  1 47  ? -35.006 -1.674  63.535   1.00 53.17  ?  37  ARG C CA  1 
ATOM   7523  C C   . ARG C  1 47  ? -35.190 -1.791  65.040   1.00 48.15  ?  37  ARG C C   1 
ATOM   7524  O O   . ARG C  1 47  ? -35.168 -0.796  65.755   1.00 46.89  ?  37  ARG C O   1 
ATOM   7525  C CB  . ARG C  1 47  ? -36.328 -2.003  62.829   1.00 57.23  ?  37  ARG C CB  1 
ATOM   7526  C CG  . ARG C  1 47  ? -37.465 -1.044  63.142   1.00 61.13  ?  37  ARG C CG  1 
ATOM   7527  C CD  . ARG C  1 47  ? -38.768 -1.511  62.527   1.00 67.94  ?  37  ARG C CD  1 
ATOM   7528  N NE  . ARG C  1 47  ? -39.193 -2.795  63.096   1.00 77.70  ?  37  ARG C NE  1 
ATOM   7529  C CZ  . ARG C  1 47  ? -39.666 -3.838  62.423   1.00 85.78  ?  37  ARG C CZ  1 
ATOM   7530  N NH1 . ARG C  1 47  ? -39.846 -3.792  61.115   1.00 88.38  1  37  ARG C NH1 1 
ATOM   7531  N NH2 . ARG C  1 47  ? -39.997 -4.936  63.075   1.00 85.93  ?  37  ARG C NH2 1 
ATOM   7532  N N   . GLU C  1 48  ? -35.349 -3.029  65.514   1.00 57.74  ?  38  GLU C N   1 
ATOM   7533  C CA  . GLU C  1 48  ? -35.705 -3.276  66.901   1.00 70.24  ?  38  GLU C CA  1 
ATOM   7534  C C   . GLU C  1 48  ? -34.547 -2.853  67.803   1.00 66.90  ?  38  GLU C C   1 
ATOM   7535  O O   . GLU C  1 48  ? -34.776 -2.281  68.867   1.00 66.31  ?  38  GLU C O   1 
ATOM   7536  C CB  . GLU C  1 48  ? -36.092 -4.745  67.062   1.00 77.39  ?  38  GLU C CB  1 
ATOM   7537  C CG  . GLU C  1 48  ? -37.391 -5.001  67.792   1.00 83.30  ?  38  GLU C CG  1 
ATOM   7538  C CD  . GLU C  1 48  ? -37.968 -6.360  67.378   1.00 94.94  ?  38  GLU C CD  1 
ATOM   7539  O OE1 . GLU C  1 48  ? -39.019 -6.563  67.997   1.00 123.35 ?  38  GLU C OE1 1 
ATOM   7540  O OE2 . GLU C  1 48  ? -37.504 -7.194  66.521   1.00 80.57  -1 38  GLU C OE2 1 
ATOM   7541  N N   . THR C  1 49  ? -33.306 -3.120  67.363   1.00 65.51  ?  39  THR C N   1 
ATOM   7542  C CA  . THR C  1 49  ? -32.121 -2.765  68.130   1.00 63.40  ?  39  THR C CA  1 
ATOM   7543  C C   . THR C  1 49  ? -32.029 -1.246  68.274   1.00 64.11  ?  39  THR C C   1 
ATOM   7544  O O   . THR C  1 49  ? -31.684 -0.740  69.339   1.00 66.53  ?  39  THR C O   1 
ATOM   7545  C CB  . THR C  1 49  ? -30.874 -3.333  67.457   1.00 60.17  ?  39  THR C CB  1 
ATOM   7546  O OG1 . THR C  1 49  ? -31.005 -4.755  67.476   1.00 56.35  ?  39  THR C OG1 1 
ATOM   7547  C CG2 . THR C  1 49  ? -29.599 -2.950  68.185   1.00 65.62  ?  39  THR C CG2 1 
ATOM   7548  N N   . LEU C  1 50  ? -32.318 -0.528  67.184   1.00 59.72  ?  40  LEU C N   1 
ATOM   7549  C CA  . LEU C  1 50  ? -32.277 0.923   67.186   1.00 54.66  ?  40  LEU C CA  1 
ATOM   7550  C C   . LEU C  1 50  ? -33.281 1.465   68.205   1.00 65.02  ?  40  LEU C C   1 
ATOM   7551  O O   . LEU C  1 50  ? -32.943 2.356   68.983   1.00 74.69  ?  40  LEU C O   1 
ATOM   7552  C CB  . LEU C  1 50  ? -32.548 1.445   65.776   1.00 52.49  ?  40  LEU C CB  1 
ATOM   7553  C CG  . LEU C  1 50  ? -32.553 2.969   65.601   1.00 58.14  ?  40  LEU C CG  1 
ATOM   7554  C CD1 . LEU C  1 50  ? -31.265 3.611   66.103   1.00 59.74  ?  40  LEU C CD1 1 
ATOM   7555  C CD2 . LEU C  1 50  ? -32.795 3.349   64.156   1.00 61.00  ?  40  LEU C CD2 1 
ATOM   7556  N N   . LEU C  1 51  ? -34.504 0.914   68.207   1.00 71.28  ?  41  LEU C N   1 
ATOM   7557  C CA  . LEU C  1 51  ? -35.565 1.359   69.100   1.00 74.23  ?  41  LEU C CA  1 
ATOM   7558  C C   . LEU C  1 51  ? -35.190 1.084   70.558   1.00 74.98  ?  41  LEU C C   1 
ATOM   7559  O O   . LEU C  1 51  ? -35.414 1.924   71.434   1.00 72.57  ?  41  LEU C O   1 
ATOM   7560  C CB  . LEU C  1 51  ? -36.877 0.671   68.718   1.00 74.84  ?  41  LEU C CB  1 
ATOM   7561  C CG  . LEU C  1 51  ? -37.495 1.077   67.373   1.00 69.36  ?  41  LEU C CG  1 
ATOM   7562  C CD1 . LEU C  1 51  ? -38.656 0.184   66.970   1.00 68.85  ?  41  LEU C CD1 1 
ATOM   7563  C CD2 . LEU C  1 51  ? -37.954 2.517   67.398   1.00 72.37  ?  41  LEU C CD2 1 
ATOM   7564  N N   . GLU C  1 52  ? -34.627 -0.109  70.795   1.00 68.98  ?  42  GLU C N   1 
ATOM   7565  C CA  . GLU C  1 52  ? -34.195 -0.555  72.112   1.00 73.41  ?  42  GLU C CA  1 
ATOM   7566  C C   . GLU C  1 52  ? -33.136 0.390   72.672   1.00 71.68  ?  42  GLU C C   1 
ATOM   7567  O O   . GLU C  1 52  ? -33.189 0.764   73.840   1.00 82.79  ?  42  GLU C O   1 
ATOM   7568  C CB  . GLU C  1 52  ? -33.657 -1.976  71.963   1.00 79.16  ?  42  GLU C CB  1 
ATOM   7569  C CG  . GLU C  1 52  ? -33.229 -2.639  73.268   1.00 86.61  ?  42  GLU C CG  1 
ATOM   7570  C CD  . GLU C  1 52  ? -32.651 -4.035  73.092   1.00 96.99  ?  42  GLU C CD  1 
ATOM   7571  O OE1 . GLU C  1 52  ? -31.537 -4.247  73.639   1.00 96.52  ?  42  GLU C OE1 1 
ATOM   7572  O OE2 . GLU C  1 52  ? -33.276 -4.923  72.442   1.00 94.02  -1 42  GLU C OE2 1 
ATOM   7573  N N   . LYS C  1 53  ? -32.162 0.754   71.837   1.00 72.31  ?  43  LYS C N   1 
ATOM   7574  C CA  . LYS C  1 53  ? -31.049 1.582   72.278   1.00 75.11  ?  43  LYS C CA  1 
ATOM   7575  C C   . LYS C  1 53  ? -31.526 3.017   72.498   1.00 68.16  ?  43  LYS C C   1 
ATOM   7576  O O   . LYS C  1 53  ? -30.975 3.713   73.346   1.00 64.35  ?  43  LYS C O   1 
ATOM   7577  C CB  . LYS C  1 53  ? -29.855 1.512   71.316   1.00 76.90  ?  43  LYS C CB  1 
ATOM   7578  C CG  . LYS C  1 53  ? -29.025 0.230   71.401   1.00 77.74  ?  43  LYS C CG  1 
ATOM   7579  C CD  . LYS C  1 53  ? -28.704 -0.235  72.822   1.00 73.27  ?  43  LYS C CD  1 
ATOM   7580  C CE  . LYS C  1 53  ? -27.579 -1.215  72.908   1.00 73.53  ?  43  LYS C CE  1 
ATOM   7581  N NZ  . LYS C  1 53  ? -26.271 -0.563  73.074   1.00 77.39  1  43  LYS C NZ  1 
ATOM   7582  N N   . ILE C  1 54  ? -32.542 3.454   71.745   1.00 66.71  ?  44  ILE C N   1 
ATOM   7583  C CA  . ILE C  1 54  ? -33.104 4.787   71.914   1.00 65.15  ?  44  ILE C CA  1 
ATOM   7584  C C   . ILE C  1 54  ? -33.817 4.870   73.267   1.00 68.00  ?  44  ILE C C   1 
ATOM   7585  O O   . ILE C  1 54  ? -33.663 5.852   73.994   1.00 62.25  ?  44  ILE C O   1 
ATOM   7586  C CB  . ILE C  1 54  ? -34.024 5.157   70.734   1.00 61.18  ?  44  ILE C CB  1 
ATOM   7587  C CG1 . ILE C  1 54  ? -33.207 5.493   69.481   1.00 56.58  ?  44  ILE C CG1 1 
ATOM   7588  C CG2 . ILE C  1 54  ? -34.974 6.305   71.102   1.00 65.57  ?  44  ILE C CG2 1 
ATOM   7589  C CD1 . ILE C  1 54  ? -34.033 5.808   68.249   1.00 56.66  ?  44  ILE C CD1 1 
ATOM   7590  N N   . ALA C  1 55  ? -34.599 3.834   73.594   1.00 72.89  ?  45  ALA C N   1 
ATOM   7591  C CA  . ALA C  1 55  ? -35.291 3.764   74.873   1.00 79.19  ?  45  ALA C CA  1 
ATOM   7592  C C   . ALA C  1 55  ? -34.303 3.835   76.040   1.00 76.38  ?  45  ALA C C   1 
ATOM   7593  O O   . ALA C  1 55  ? -34.514 4.591   76.981   1.00 71.53  ?  45  ALA C O   1 
ATOM   7594  C CB  . ALA C  1 55  ? -36.120 2.498   74.932   1.00 85.52  ?  45  ALA C CB  1 
ATOM   7595  N N   . SER C  1 56  ? -33.216 3.061   75.956   1.00 75.19  ?  46  SER C N   1 
ATOM   7596  C CA  . SER C  1 56  ? -32.327 2.835   77.086   1.00 69.89  ?  46  SER C CA  1 
ATOM   7597  C C   . SER C  1 56  ? -31.169 3.837   77.118   1.00 66.21  ?  46  SER C C   1 
ATOM   7598  O O   . SER C  1 56  ? -30.310 3.746   77.988   1.00 63.09  ?  46  SER C O   1 
ATOM   7599  C CB  . SER C  1 56  ? -31.816 1.416   77.074   1.00 67.63  ?  46  SER C CB  1 
ATOM   7600  O OG  . SER C  1 56  ? -31.003 1.169   75.936   1.00 68.93  ?  46  SER C OG  1 
ATOM   7601  N N   . ALA C  1 57  ? -31.142 4.791   76.183   1.00 72.35  ?  47  ALA C N   1 
ATOM   7602  C CA  . ALA C  1 57  ? -30.083 5.789   76.145   1.00 73.84  ?  47  ALA C CA  1 
ATOM   7603  C C   . ALA C  1 57  ? -30.167 6.672   77.386   1.00 74.27  ?  47  ALA C C   1 
ATOM   7604  O O   . ALA C  1 57  ? -31.266 6.994   77.836   1.00 81.70  ?  47  ALA C O   1 
ATOM   7605  C CB  . ALA C  1 57  ? -30.199 6.626   74.886   1.00 77.21  ?  47  ALA C CB  1 
ATOM   7606  N N   . LYS C  1 58  ? -29.001 7.070   77.911   1.00 74.52  ?  48  LYS C N   1 
ATOM   7607  C CA  . LYS C  1 58  ? -28.909 7.775   79.184   1.00 76.76  ?  48  LYS C CA  1 
ATOM   7608  C C   . LYS C  1 58  ? -28.252 9.152   79.041   1.00 70.19  ?  48  LYS C C   1 
ATOM   7609  O O   . LYS C  1 58  ? -28.492 10.020  79.878   1.00 69.87  ?  48  LYS C O   1 
ATOM   7610  C CB  . LYS C  1 58  ? -28.155 6.916   80.204   1.00 83.29  ?  48  LYS C CB  1 
ATOM   7611  C CG  . LYS C  1 58  ? -28.818 5.591   80.562   1.00 86.36  ?  48  LYS C CG  1 
ATOM   7612  C CD  . LYS C  1 58  ? -29.667 5.524   81.820   1.00 91.45  ?  48  LYS C CD  1 
ATOM   7613  C CE  . LYS C  1 58  ? -30.128 4.085   81.975   1.00 99.43  ?  48  LYS C CE  1 
ATOM   7614  N NZ  . LYS C  1 58  ? -30.630 3.703   83.300   1.00 105.79 1  48  LYS C NZ  1 
ATOM   7615  N N   . GLN C  1 59  ? -27.429 9.359   78.004   1.00 70.64  ?  49  GLN C N   1 
ATOM   7616  C CA  . GLN C  1 59  ? -26.620 10.566  77.895   1.00 72.28  ?  49  GLN C CA  1 
ATOM   7617  C C   . GLN C  1 59  ? -26.857 11.284  76.568   1.00 75.34  ?  49  GLN C C   1 
ATOM   7618  O O   . GLN C  1 59  ? -27.085 12.493  76.564   1.00 66.20  ?  49  GLN C O   1 
ATOM   7619  C CB  . GLN C  1 59  ? -25.146 10.209  78.037   1.00 74.04  ?  49  GLN C CB  1 
ATOM   7620  C CG  . GLN C  1 59  ? -24.769 9.756   79.444   1.00 73.52  ?  49  GLN C CG  1 
ATOM   7621  C CD  . GLN C  1 59  ? -23.768 8.624   79.442   1.00 78.18  ?  49  GLN C CD  1 
ATOM   7622  O OE1 . GLN C  1 59  ? -23.817 7.719   78.598   1.00 80.29  ?  49  GLN C OE1 1 
ATOM   7623  N NE2 . GLN C  1 59  ? -22.822 8.656   80.385   1.00 86.35  ?  49  GLN C NE2 1 
ATOM   7624  N N   . ARG C  1 60  ? -26.783 10.548  75.448   1.00 83.44  ?  50  ARG C N   1 
ATOM   7625  C CA  . ARG C  1 60  ? -26.817 11.174  74.134   1.00 80.15  ?  50  ARG C CA  1 
ATOM   7626  C C   . ARG C  1 60  ? -27.331 10.207  73.068   1.00 73.93  ?  50  ARG C C   1 
ATOM   7627  O O   . ARG C  1 60  ? -27.116 8.990   73.140   1.00 71.80  ?  50  ARG C O   1 
ATOM   7628  C CB  . ARG C  1 60  ? -25.414 11.616  73.714   1.00 74.94  ?  50  ARG C CB  1 
ATOM   7629  C CG  . ARG C  1 60  ? -24.387 10.485  73.594   1.00 72.46  ?  50  ARG C CG  1 
ATOM   7630  C CD  . ARG C  1 60  ? -22.984 11.025  73.443   1.00 75.00  ?  50  ARG C CD  1 
ATOM   7631  N NE  . ARG C  1 60  ? -21.966 9.977   73.351   1.00 69.53  ?  50  ARG C NE  1 
ATOM   7632  C CZ  . ARG C  1 60  ? -20.650 10.176  73.368   1.00 62.82  ?  50  ARG C CZ  1 
ATOM   7633  N NH1 . ARG C  1 60  ? -20.161 11.399  73.482   1.00 61.34  1  50  ARG C NH1 1 
ATOM   7634  N NH2 . ARG C  1 60  ? -19.823 9.147   73.260   1.00 57.61  ?  50  ARG C NH2 1 
ATOM   7635  N N   . ILE C  1 61  ? -28.010 10.792  72.074   1.00 62.25  ?  51  ILE C N   1 
ATOM   7636  C CA  . ILE C  1 61  ? -28.403 10.099  70.859   1.00 66.29  ?  51  ILE C CA  1 
ATOM   7637  C C   . ILE C  1 61  ? -28.069 11.013  69.683   1.00 65.85  ?  51  ILE C C   1 
ATOM   7638  O O   . ILE C  1 61  ? -28.640 12.100  69.562   1.00 63.31  ?  51  ILE C O   1 
ATOM   7639  C CB  . ILE C  1 61  ? -29.903 9.732   70.877   1.00 68.18  ?  51  ILE C CB  1 
ATOM   7640  C CG1 . ILE C  1 61  ? -30.247 8.822   72.047   1.00 73.94  ?  51  ILE C CG1 1 
ATOM   7641  C CG2 . ILE C  1 61  ? -30.333 9.103   69.551   1.00 67.50  ?  51  ILE C CG2 1 
ATOM   7642  C CD1 . ILE C  1 61  ? -31.729 8.524   72.172   1.00 76.23  ?  51  ILE C CD1 1 
ATOM   7643  N N   . CYS C  1 62  ? -27.148 10.560  68.821   1.00 65.41  ?  52  CYS C N   1 
ATOM   7644  C CA  . CYS C  1 62  ? -26.813 11.299  67.613   1.00 67.13  ?  52  CYS C CA  1 
ATOM   7645  C C   . CYS C  1 62  ? -27.126 10.409  66.415   1.00 65.43  ?  52  CYS C C   1 
ATOM   7646  O O   . CYS C  1 62  ? -26.454 9.397   66.209   1.00 67.48  ?  52  CYS C O   1 
ATOM   7647  C CB  . CYS C  1 62  ? -25.352 11.741  67.626   1.00 70.47  ?  52  CYS C CB  1 
ATOM   7648  S SG  . CYS C  1 62  ? -24.902 12.806  66.226   1.00 69.30  ?  52  CYS C SG  1 
ATOM   7649  N N   . ILE C  1 63  ? -28.168 10.788  65.657   1.00 57.51  ?  53  ILE C N   1 
ATOM   7650  C CA  . ILE C  1 63  ? -28.630 10.021  64.512   1.00 54.70  ?  53  ILE C CA  1 
ATOM   7651  C C   . ILE C  1 63  ? -28.187 10.746  63.247   1.00 54.56  ?  53  ILE C C   1 
ATOM   7652  O O   . ILE C  1 63  ? -28.733 11.796  62.925   1.00 54.74  ?  53  ILE C O   1 
ATOM   7653  C CB  . ILE C  1 63  ? -30.161 9.856   64.533   1.00 48.74  ?  53  ILE C CB  1 
ATOM   7654  C CG1 . ILE C  1 63  ? -30.659 9.206   65.814   1.00 46.28  ?  53  ILE C CG1 1 
ATOM   7655  C CG2 . ILE C  1 63  ? -30.660 9.109   63.297   1.00 48.80  ?  53  ILE C CG2 1 
ATOM   7656  C CD1 . ILE C  1 63  ? -30.143 7.802   66.056   1.00 47.42  ?  53  ILE C CD1 1 
ATOM   7657  N N   . VAL C  1 64  ? -27.215 10.175  62.527   1.00 51.70  ?  54  VAL C N   1 
ATOM   7658  C CA  . VAL C  1 64  ? -26.844 10.702  61.227   1.00 51.67  ?  54  VAL C CA  1 
ATOM   7659  C C   . VAL C  1 64  ? -27.335 9.716   60.171   1.00 49.15  ?  54  VAL C C   1 
ATOM   7660  O O   . VAL C  1 64  ? -27.023 8.530   60.253   1.00 55.70  ?  54  VAL C O   1 
ATOM   7661  C CB  . VAL C  1 64  ? -25.330 10.961  61.095   1.00 49.11  ?  54  VAL C CB  1 
ATOM   7662  C CG1 . VAL C  1 64  ? -25.018 11.811  59.872   1.00 44.07  ?  54  VAL C CG1 1 
ATOM   7663  C CG2 . VAL C  1 64  ? -24.741 11.612  62.338   1.00 48.79  ?  54  VAL C CG2 1 
ATOM   7664  N N   . ALA C  1 65  ? -28.092 10.215  59.186   1.00 44.95  ?  55  ALA C N   1 
ATOM   7665  C CA  . ALA C  1 65  ? -28.576 9.391   58.089   1.00 46.49  ?  55  ALA C CA  1 
ATOM   7666  C C   . ALA C  1 65  ? -28.676 10.225  56.819   1.00 44.04  ?  55  ALA C C   1 
ATOM   7667  O O   . ALA C  1 65  ? -28.702 11.442  56.894   1.00 52.56  ?  55  ALA C O   1 
ATOM   7668  C CB  . ALA C  1 65  ? -29.914 8.785   58.454   1.00 50.04  ?  55  ALA C CB  1 
ATOM   7669  N N   . LEU C  1 66  ? -28.741 9.578   55.653   1.00 42.01  ?  56  LEU C N   1 
ATOM   7670  C CA  . LEU C  1 66  ? -28.998 10.307  54.425   1.00 41.45  ?  56  LEU C CA  1 
ATOM   7671  C C   . LEU C  1 66  ? -30.373 10.965  54.533   1.00 46.70  ?  56  LEU C C   1 
ATOM   7672  O O   . LEU C  1 66  ? -30.534 12.155  54.235   1.00 46.73  ?  56  LEU C O   1 
ATOM   7673  C CB  . LEU C  1 66  ? -28.897 9.398   53.202   1.00 42.71  ?  56  LEU C CB  1 
ATOM   7674  C CG  . LEU C  1 66  ? -29.210 10.056  51.847   1.00 47.15  ?  56  LEU C CG  1 
ATOM   7675  C CD1 . LEU C  1 66  ? -28.156 11.083  51.465   1.00 54.46  ?  56  LEU C CD1 1 
ATOM   7676  C CD2 . LEU C  1 66  ? -29.361 9.071   50.726   1.00 48.19  ?  56  LEU C CD2 1 
ATOM   7677  N N   . TYR C  1 67  ? -31.371 10.189  54.970   1.00 49.93  ?  57  TYR C N   1 
ATOM   7678  C CA  . TYR C  1 67  ? -32.694 10.756  55.166   1.00 50.35  ?  57  TYR C CA  1 
ATOM   7679  C C   . TYR C  1 67  ? -33.475 9.963   56.208   1.00 52.25  ?  57  TYR C C   1 
ATOM   7680  O O   . TYR C  1 67  ? -33.145 8.829   56.541   1.00 48.99  ?  57  TYR C O   1 
ATOM   7681  C CB  . TYR C  1 67  ? -33.462 10.836  53.844   1.00 50.28  ?  57  TYR C CB  1 
ATOM   7682  C CG  . TYR C  1 67  ? -33.702 9.519   53.122   1.00 48.85  ?  57  TYR C CG  1 
ATOM   7683  C CD1 . TYR C  1 67  ? -32.717 8.948   52.326   1.00 57.86  ?  57  TYR C CD1 1 
ATOM   7684  C CD2 . TYR C  1 67  ? -34.928 8.866   53.189   1.00 50.56  ?  57  TYR C CD2 1 
ATOM   7685  C CE1 . TYR C  1 67  ? -32.929 7.755   51.645   1.00 59.47  ?  57  TYR C CE1 1 
ATOM   7686  C CE2 . TYR C  1 67  ? -35.157 7.670   52.517   1.00 54.30  ?  57  TYR C CE2 1 
ATOM   7687  C CZ  . TYR C  1 67  ? -34.155 7.113   51.743   1.00 56.64  ?  57  TYR C CZ  1 
ATOM   7688  O OH  . TYR C  1 67  ? -34.352 5.947   51.073   1.00 55.55  ?  57  TYR C OH  1 
ATOM   7689  N N   . LEU C  1 68  ? -34.510 10.626  56.719   1.00 61.31  ?  58  LEU C N   1 
ATOM   7690  C CA  . LEU C  1 68  ? -35.460 10.069  57.662   1.00 62.45  ?  58  LEU C CA  1 
ATOM   7691  C C   . LEU C  1 68  ? -36.851 10.360  57.105   1.00 65.69  ?  58  LEU C C   1 
ATOM   7692  O O   . LEU C  1 68  ? -37.256 11.518  57.037   1.00 67.99  ?  58  LEU C O   1 
ATOM   7693  C CB  . LEU C  1 68  ? -35.190 10.727  59.014   1.00 60.49  ?  58  LEU C CB  1 
ATOM   7694  C CG  . LEU C  1 68  ? -36.211 10.511  60.139   1.00 59.33  ?  58  LEU C CG  1 
ATOM   7695  C CD1 . LEU C  1 68  ? -36.672 9.070   60.256   1.00 61.14  ?  58  LEU C CD1 1 
ATOM   7696  C CD2 . LEU C  1 68  ? -35.597 11.004  61.433   1.00 58.42  ?  58  LEU C CD2 1 
ATOM   7697  N N   . GLU C  1 69  ? -37.539 9.307   56.648   1.00 62.68  ?  59  GLU C N   1 
ATOM   7698  C CA  . GLU C  1 69  ? -38.668 9.465   55.745   1.00 65.84  ?  59  GLU C CA  1 
ATOM   7699  C C   . GLU C  1 69  ? -39.953 9.639   56.549   1.00 64.09  ?  59  GLU C C   1 
ATOM   7700  O O   . GLU C  1 69  ? -40.108 9.098   57.638   1.00 59.31  ?  59  GLU C O   1 
ATOM   7701  C CB  . GLU C  1 69  ? -38.807 8.281   54.787   1.00 71.44  ?  59  GLU C CB  1 
ATOM   7702  C CG  . GLU C  1 69  ? -39.828 8.473   53.665   1.00 72.45  ?  59  GLU C CG  1 
ATOM   7703  C CD  . GLU C  1 69  ? -39.444 9.456   52.563   1.00 68.34  ?  59  GLU C CD  1 
ATOM   7704  O OE1 . GLU C  1 69  ? -40.305 9.657   51.692   1.00 68.29  ?  59  GLU C OE1 1 
ATOM   7705  O OE2 . GLU C  1 69  ? -38.326 10.006  52.535   1.00 61.26  -1 59  GLU C OE2 1 
ATOM   7706  N N   . GLN C  1 70  ? -40.870 10.397  55.948   1.00 65.39  ?  60  GLN C N   1 
ATOM   7707  C CA  . GLN C  1 70  ? -42.206 10.632  56.453   1.00 65.73  ?  60  GLN C CA  1 
ATOM   7708  C C   . GLN C  1 70  ? -43.109 9.437   56.160   1.00 61.26  ?  60  GLN C C   1 
ATOM   7709  O O   . GLN C  1 70  ? -44.132 9.586   55.508   1.00 61.30  ?  60  GLN C O   1 
ATOM   7710  C CB  . GLN C  1 70  ? -42.596 11.911  55.713   1.00 73.86  ?  60  GLN C CB  1 
ATOM   7711  C CG  . GLN C  1 70  ? -44.000 12.438  55.979   1.00 82.91  ?  60  GLN C CG  1 
ATOM   7712  C CD  . GLN C  1 70  ? -44.405 13.487  54.974   1.00 85.54  ?  60  GLN C CD  1 
ATOM   7713  O OE1 . GLN C  1 70  ? -43.694 13.768  54.003   1.00 74.06  ?  60  GLN C OE1 1 
ATOM   7714  N NE2 . GLN C  1 70  ? -45.570 14.072  55.202   1.00 99.26  ?  60  GLN C NE2 1 
ATOM   7715  N N   . ASP C  1 71  ? -42.719 8.248   56.636   1.00 57.23  ?  61  ASP C N   1 
ATOM   7716  C CA  . ASP C  1 71  ? -43.499 7.036   56.428   1.00 54.92  ?  61  ASP C CA  1 
ATOM   7717  C C   . ASP C  1 71  ? -43.565 6.287   57.754   1.00 55.40  ?  61  ASP C C   1 
ATOM   7718  O O   . ASP C  1 71  ? -42.975 6.728   58.736   1.00 47.02  ?  61  ASP C O   1 
ATOM   7719  C CB  . ASP C  1 71  ? -42.957 6.224   55.259   1.00 60.92  ?  61  ASP C CB  1 
ATOM   7720  C CG  . ASP C  1 71  ? -41.553 5.631   55.397   1.00 63.94  ?  61  ASP C CG  1 
ATOM   7721  O OD1 . ASP C  1 71  ? -40.949 5.752   56.490   1.00 57.55  ?  61  ASP C OD1 1 
ATOM   7722  O OD2 . ASP C  1 71  ? -41.075 5.040   54.399   1.00 60.22  -1 61  ASP C OD2 1 
ATOM   7723  N N   . ASP C  1 72  ? -44.283 5.159   57.774   1.00 58.94  ?  62  ASP C N   1 
ATOM   7724  C CA  . ASP C  1 72  ? -44.491 4.407   59.004   1.00 61.19  ?  62  ASP C CA  1 
ATOM   7725  C C   . ASP C  1 72  ? -43.153 4.115   59.681   1.00 56.18  ?  62  ASP C C   1 
ATOM   7726  O O   . ASP C  1 72  ? -43.011 4.333   60.880   1.00 52.67  ?  62  ASP C O   1 
ATOM   7727  C CB  . ASP C  1 72  ? -45.322 3.155   58.764   1.00 69.25  ?  62  ASP C CB  1 
ATOM   7728  C CG  . ASP C  1 72  ? -46.809 3.370   58.506   1.00 82.99  ?  62  ASP C CG  1 
ATOM   7729  O OD1 . ASP C  1 72  ? -47.225 4.543   58.384   1.00 99.04  ?  62  ASP C OD1 1 
ATOM   7730  O OD2 . ASP C  1 72  ? -47.551 2.366   58.452   1.00 90.56  -1 62  ASP C OD2 1 
ATOM   7731  N N   . GLY C  1 73  ? -42.175 3.632   58.908   1.00 58.14  ?  63  GLY C N   1 
ATOM   7732  C CA  . GLY C  1 73  ? -40.871 3.275   59.442   1.00 59.63  ?  63  GLY C CA  1 
ATOM   7733  C C   . GLY C  1 73  ? -40.183 4.464   60.102   1.00 64.74  ?  63  GLY C C   1 
ATOM   7734  O O   . GLY C  1 73  ? -39.751 4.368   61.250   1.00 64.99  ?  63  GLY C O   1 
ATOM   7735  N N   . GLY C  1 74  ? -40.097 5.576   59.357   1.00 63.40  ?  64  GLY C N   1 
ATOM   7736  C CA  . GLY C  1 74  ? -39.438 6.783   59.830   1.00 66.40  ?  64  GLY C CA  1 
ATOM   7737  C C   . GLY C  1 74  ? -40.165 7.416   61.015   1.00 70.79  ?  64  GLY C C   1 
ATOM   7738  O O   . GLY C  1 74  ? -39.528 7.897   61.946   1.00 79.20  ?  64  GLY C O   1 
ATOM   7739  N N   . LYS C  1 75  ? -41.504 7.429   60.964   1.00 69.96  ?  65  LYS C N   1 
ATOM   7740  C CA  . LYS C  1 75  ? -42.324 7.920   62.059   1.00 64.16  ?  65  LYS C CA  1 
ATOM   7741  C C   . LYS C  1 75  ? -41.960 7.165   63.335   1.00 63.24  ?  65  LYS C C   1 
ATOM   7742  O O   . LYS C  1 75  ? -41.692 7.783   64.365   1.00 56.37  ?  65  LYS C O   1 
ATOM   7743  C CB  . LYS C  1 75  ? -43.815 7.805   61.713   1.00 68.18  ?  65  LYS C CB  1 
ATOM   7744  C CG  . LYS C  1 75  ? -44.329 8.851   60.724   1.00 69.76  ?  65  LYS C CG  1 
ATOM   7745  C CD  . LYS C  1 75  ? -45.764 8.670   60.241   1.00 71.31  ?  65  LYS C CD  1 
ATOM   7746  C CE  . LYS C  1 75  ? -46.299 9.910   59.569   1.00 76.37  ?  65  LYS C CE  1 
ATOM   7747  N NZ  . LYS C  1 75  ? -47.733 10.139  59.793   1.00 81.52  1  65  LYS C NZ  1 
ATOM   7748  N N   . GLY C  1 76  ? -41.927 5.828   63.243   1.00 61.59  ?  66  GLY C N   1 
ATOM   7749  C CA  . GLY C  1 76  ? -41.568 4.976   64.366   1.00 58.89  ?  66  GLY C CA  1 
ATOM   7750  C C   . GLY C  1 76  ? -40.327 5.491   65.091   1.00 55.40  ?  66  GLY C C   1 
ATOM   7751  O O   . GLY C  1 76  ? -40.306 5.553   66.315   1.00 56.03  ?  66  GLY C O   1 
ATOM   7752  N N   . ILE C  1 77  ? -39.319 5.885   64.312   1.00 56.58  ?  67  ILE C N   1 
ATOM   7753  C CA  . ILE C  1 77  ? -38.023 6.263   64.846   1.00 60.98  ?  67  ILE C CA  1 
ATOM   7754  C C   . ILE C  1 77  ? -38.109 7.648   65.478   1.00 58.24  ?  67  ILE C C   1 
ATOM   7755  O O   . ILE C  1 77  ? -37.601 7.860   66.577   1.00 59.66  ?  67  ILE C O   1 
ATOM   7756  C CB  . ILE C  1 77  ? -36.947 6.203   63.745   1.00 62.62  ?  67  ILE C CB  1 
ATOM   7757  C CG1 . ILE C  1 77  ? -36.878 4.817   63.102   1.00 62.96  ?  67  ILE C CG1 1 
ATOM   7758  C CG2 . ILE C  1 77  ? -35.587 6.654   64.273   1.00 61.82  ?  67  ILE C CG2 1 
ATOM   7759  C CD1 . ILE C  1 77  ? -36.586 3.689   64.072   1.00 64.86  ?  67  ILE C CD1 1 
ATOM   7760  N N   . LEU C  1 78  ? -38.750 8.587   64.775   1.00 57.69  ?  68  LEU C N   1 
ATOM   7761  C CA  . LEU C  1 78  ? -38.831 9.958   65.250   1.00 59.97  ?  68  LEU C CA  1 
ATOM   7762  C C   . LEU C  1 78  ? -39.683 10.020  66.520   1.00 65.69  ?  68  LEU C C   1 
ATOM   7763  O O   . LEU C  1 78  ? -39.359 10.769  67.439   1.00 62.08  ?  68  LEU C O   1 
ATOM   7764  C CB  . LEU C  1 78  ? -39.376 10.850  64.137   1.00 55.12  ?  68  LEU C CB  1 
ATOM   7765  C CG  . LEU C  1 78  ? -39.223 12.361  64.342   1.00 56.12  ?  68  LEU C CG  1 
ATOM   7766  C CD1 . LEU C  1 78  ? -37.809 12.798  64.638   1.00 54.92  ?  68  LEU C CD1 1 
ATOM   7767  C CD2 . LEU C  1 78  ? -39.718 13.072  63.104   1.00 59.12  ?  68  LEU C CD2 1 
ATOM   7768  N N   . ASN C  1 79  ? -40.758 9.214   66.568   1.00 66.78  ?  69  ASN C N   1 
ATOM   7769  C CA  . ASN C  1 79  ? -41.618 9.134   67.737   1.00 65.14  ?  69  ASN C CA  1 
ATOM   7770  C C   . ASN C  1 79  ? -40.849 8.555   68.920   1.00 71.03  ?  69  ASN C C   1 
ATOM   7771  O O   . ASN C  1 79  ? -41.031 9.003   70.047   1.00 76.93  ?  69  ASN C O   1 
ATOM   7772  C CB  . ASN C  1 79  ? -42.881 8.323   67.472   1.00 65.79  ?  69  ASN C CB  1 
ATOM   7773  C CG  . ASN C  1 79  ? -43.865 9.045   66.577   1.00 68.52  ?  69  ASN C CG  1 
ATOM   7774  O OD1 . ASN C  1 79  ? -44.100 10.247  66.740   1.00 63.91  ?  69  ASN C OD1 1 
ATOM   7775  N ND2 . ASN C  1 79  ? -44.464 8.342   65.630   1.00 68.31  ?  69  ASN C ND2 1 
ATOM   7776  N N   . ALA C  1 80  ? -39.997 7.557   68.662   1.00 69.93  ?  70  ALA C N   1 
ATOM   7777  C CA  . ALA C  1 80  ? -39.198 6.944   69.712   1.00 71.67  ?  70  ALA C CA  1 
ATOM   7778  C C   . ALA C  1 80  ? -38.172 7.939   70.256   1.00 71.52  ?  70  ALA C C   1 
ATOM   7779  O O   . ALA C  1 80  ? -37.789 7.851   71.421   1.00 62.21  ?  70  ALA C O   1 
ATOM   7780  C CB  . ALA C  1 80  ? -38.531 5.690   69.197   1.00 70.17  ?  70  ALA C CB  1 
ATOM   7781  N N   . LEU C  1 81  ? -37.730 8.872   69.402   1.00 72.37  ?  71  LEU C N   1 
ATOM   7782  C CA  . LEU C  1 81  ? -36.780 9.903   69.795   1.00 66.79  ?  71  LEU C CA  1 
ATOM   7783  C C   . LEU C  1 81  ? -37.469 10.934  70.682   1.00 61.54  ?  71  LEU C C   1 
ATOM   7784  O O   . LEU C  1 81  ? -36.936 11.297  71.731   1.00 63.47  ?  71  LEU C O   1 
ATOM   7785  C CB  . LEU C  1 81  ? -36.150 10.573  68.573   1.00 68.62  ?  71  LEU C CB  1 
ATOM   7786  C CG  . LEU C  1 81  ? -35.152 9.716   67.781   1.00 73.66  ?  71  LEU C CG  1 
ATOM   7787  C CD1 . LEU C  1 81  ? -34.783 10.379  66.484   1.00 74.21  ?  71  LEU C CD1 1 
ATOM   7788  C CD2 . LEU C  1 81  ? -33.894 9.422   68.574   1.00 73.79  ?  71  LEU C CD2 1 
ATOM   7789  N N   . TYR C  1 82  ? -38.641 11.414  70.244   1.00 58.44  ?  72  TYR C N   1 
ATOM   7790  C CA  . TYR C  1 82  ? -39.422 12.358  71.027   1.00 60.36  ?  72  TYR C CA  1 
ATOM   7791  C C   . TYR C  1 82  ? -39.743 11.733  72.381   1.00 63.72  ?  72  TYR C C   1 
ATOM   7792  O O   . TYR C  1 82  ? -39.607 12.397  73.407   1.00 69.81  ?  72  TYR C O   1 
ATOM   7793  C CB  . TYR C  1 82  ? -40.670 12.846  70.278   1.00 65.41  ?  72  TYR C CB  1 
ATOM   7794  C CG  . TYR C  1 82  ? -40.421 14.029  69.349   1.00 74.45  ?  72  TYR C CG  1 
ATOM   7795  C CD1 . TYR C  1 82  ? -40.116 15.288  69.863   1.00 80.10  ?  72  TYR C CD1 1 
ATOM   7796  C CD2 . TYR C  1 82  ? -40.502 13.906  67.968   1.00 76.59  ?  72  TYR C CD2 1 
ATOM   7797  C CE1 . TYR C  1 82  ? -39.869 16.371  69.029   1.00 77.58  ?  72  TYR C CE1 1 
ATOM   7798  C CE2 . TYR C  1 82  ? -40.267 14.986  67.128   1.00 75.90  ?  72  TYR C CE2 1 
ATOM   7799  C CZ  . TYR C  1 82  ? -39.952 16.225  67.657   1.00 71.81  ?  72  TYR C CZ  1 
ATOM   7800  O OH  . TYR C  1 82  ? -39.706 17.298  66.845   1.00 60.02  ?  72  TYR C OH  1 
ATOM   7801  N N   . GLU C  1 83  ? -40.121 10.447  72.379   1.00 67.96  ?  73  GLU C N   1 
ATOM   7802  C CA  . GLU C  1 83  ? -40.541 9.767   73.595   1.00 71.56  ?  73  GLU C CA  1 
ATOM   7803  C C   . GLU C  1 83  ? -39.381 9.665   74.584   1.00 63.54  ?  73  GLU C C   1 
ATOM   7804  O O   . GLU C  1 83  ? -39.585 9.859   75.779   1.00 64.22  ?  73  GLU C O   1 
ATOM   7805  C CB  . GLU C  1 83  ? -41.141 8.395   73.278   1.00 82.19  ?  73  GLU C CB  1 
ATOM   7806  C CG  . GLU C  1 83  ? -41.759 7.707   74.494   1.00 89.95  ?  73  GLU C CG  1 
ATOM   7807  C CD  . GLU C  1 83  ? -42.929 8.453   75.124   1.00 101.33 ?  73  GLU C CD  1 
ATOM   7808  O OE1 . GLU C  1 83  ? -43.206 8.171   76.318   1.00 108.00 ?  73  GLU C OE1 1 
ATOM   7809  O OE2 . GLU C  1 83  ? -43.575 9.289   74.433   1.00 90.61  -1 73  GLU C OE2 1 
ATOM   7810  N N   . ALA C  1 84  ? -38.172 9.362   74.094   1.00 68.33  ?  74  ALA C N   1 
ATOM   7811  C CA  . ALA C  1 84  ? -37.017 9.196   74.964   1.00 71.75  ?  74  ALA C CA  1 
ATOM   7812  C C   . ALA C  1 84  ? -36.602 10.535  75.580   1.00 75.95  ?  74  ALA C C   1 
ATOM   7813  O O   . ALA C  1 84  ? -36.120 10.560  76.714   1.00 76.11  ?  74  ALA C O   1 
ATOM   7814  C CB  . ALA C  1 84  ? -35.879 8.563   74.198   1.00 67.92  ?  74  ALA C CB  1 
ATOM   7815  N N   . LYS C  1 85  ? -36.800 11.629  74.824   1.00 68.90  ?  75  LYS C N   1 
ATOM   7816  C CA  . LYS C  1 85  ? -36.442 12.970  75.260   1.00 72.08  ?  75  LYS C CA  1 
ATOM   7817  C C   . LYS C  1 85  ? -37.451 13.489  76.282   1.00 85.22  ?  75  LYS C C   1 
ATOM   7818  O O   . LYS C  1 85  ? -37.096 14.273  77.163   1.00 97.48  ?  75  LYS C O   1 
ATOM   7819  C CB  . LYS C  1 85  ? -36.400 13.929  74.064   1.00 72.95  ?  75  LYS C CB  1 
ATOM   7820  C CG  . LYS C  1 85  ? -36.102 15.405  74.358   1.00 74.66  ?  75  LYS C CG  1 
ATOM   7821  C CD  . LYS C  1 85  ? -34.729 15.673  74.976   1.00 75.77  ?  75  LYS C CD  1 
ATOM   7822  C CE  . LYS C  1 85  ? -34.440 17.142  75.070   1.00 75.39  ?  75  LYS C CE  1 
ATOM   7823  N NZ  . LYS C  1 85  ? -33.055 17.359  75.495   1.00 76.82  1  75  LYS C NZ  1 
ATOM   7824  N N   . ARG C  1 86  ? -38.715 13.079  76.129   1.00 98.65  ?  76  ARG C N   1 
ATOM   7825  C CA  . ARG C  1 86  ? -39.757 13.416  77.084   1.00 107.88 ?  76  ARG C CA  1 
ATOM   7826  C C   . ARG C  1 86  ? -39.447 12.772  78.435   1.00 112.09 ?  76  ARG C C   1 
ATOM   7827  O O   . ARG C  1 86  ? -39.558 13.427  79.471   1.00 126.05 ?  76  ARG C O   1 
ATOM   7828  C CB  . ARG C  1 86  ? -41.112 12.972  76.522   1.00 113.27 ?  76  ARG C CB  1 
ATOM   7829  C CG  . ARG C  1 86  ? -42.326 13.348  77.358   1.00 123.99 ?  76  ARG C CG  1 
ATOM   7830  C CD  . ARG C  1 86  ? -43.614 13.106  76.600   1.00 137.10 ?  76  ARG C CD  1 
ATOM   7831  N NE  . ARG C  1 86  ? -43.750 13.922  75.385   1.00 148.96 ?  76  ARG C NE  1 
ATOM   7832  C CZ  . ARG C  1 86  ? -43.870 13.516  74.117   1.00 139.80 ?  76  ARG C CZ  1 
ATOM   7833  N NH1 . ARG C  1 86  ? -43.893 12.226  73.815   1.00 140.14 1  76  ARG C NH1 1 
ATOM   7834  N NH2 . ARG C  1 86  ? -43.979 14.405  73.152   1.00 128.85 ?  76  ARG C NH2 1 
ATOM   7835  N N   . GLN C  1 87  ? -39.031 11.499  78.416   1.00 95.76  ?  77  GLN C N   1 
ATOM   7836  C CA  . GLN C  1 87  ? -38.800 10.749  79.639   1.00 86.51  ?  77  GLN C CA  1 
ATOM   7837  C C   . GLN C  1 87  ? -37.465 11.132  80.276   1.00 84.86  ?  77  GLN C C   1 
ATOM   7838  O O   . GLN C  1 87  ? -37.290 10.935  81.474   1.00 93.33  ?  77  GLN C O   1 
ATOM   7839  C CB  . GLN C  1 87  ? -38.842 9.244   79.394   1.00 82.09  ?  77  GLN C CB  1 
ATOM   7840  C CG  . GLN C  1 87  ? -40.194 8.742   78.896   1.00 80.83  ?  77  GLN C CG  1 
ATOM   7841  C CD  . GLN C  1 87  ? -40.488 7.316   79.316   1.00 82.71  ?  77  GLN C CD  1 
ATOM   7842  O OE1 . GLN C  1 87  ? -40.123 6.898   80.421   1.00 76.90  ?  77  GLN C OE1 1 
ATOM   7843  N NE2 . GLN C  1 87  ? -41.124 6.537   78.447   1.00 86.72  ?  77  GLN C NE2 1 
ATOM   7844  N N   . ARG C  1 88  ? -36.521 11.643  79.478   1.00 79.42  ?  78  ARG C N   1 
ATOM   7845  C CA  . ARG C  1 88  ? -35.261 12.134  80.014   1.00 83.79  ?  78  ARG C CA  1 
ATOM   7846  C C   . ARG C  1 88  ? -34.905 13.446  79.328   1.00 78.72  ?  78  ARG C C   1 
ATOM   7847  O O   . ARG C  1 88  ? -34.136 13.457  78.376   1.00 86.23  ?  78  ARG C O   1 
ATOM   7848  C CB  . ARG C  1 88  ? -34.142 11.086  79.905   1.00 93.09  ?  78  ARG C CB  1 
ATOM   7849  C CG  . ARG C  1 88  ? -34.100 10.134  81.088   1.00 109.39 ?  78  ARG C CG  1 
ATOM   7850  C CD  . ARG C  1 88  ? -32.690 9.564   81.339   1.00 116.02 ?  78  ARG C CD  1 
ATOM   7851  N NE  . ARG C  1 88  ? -32.484 8.216   80.805   1.00 143.93 ?  78  ARG C NE  1 
ATOM   7852  C CZ  . ARG C  1 88  ? -33.045 7.100   81.273   1.00 162.39 ?  78  ARG C CZ  1 
ATOM   7853  N NH1 . ARG C  1 88  ? -33.913 7.144   82.277   1.00 159.22 1  78  ARG C NH1 1 
ATOM   7854  N NH2 . ARG C  1 88  ? -32.737 5.933   80.738   1.00 169.69 ?  78  ARG C NH2 1 
ATOM   7855  N N   . PRO C  1 89  ? -35.470 14.590  79.767   1.00 83.53  ?  79  PRO C N   1 
ATOM   7856  C CA  . PRO C  1 89  ? -35.147 15.890  79.166   1.00 86.87  ?  79  PRO C CA  1 
ATOM   7857  C C   . PRO C  1 89  ? -33.682 16.338  79.173   1.00 79.75  ?  79  PRO C C   1 
ATOM   7858  O O   . PRO C  1 89  ? -33.336 17.285  78.474   1.00 75.22  ?  79  PRO C O   1 
ATOM   7859  C CB  . PRO C  1 89  ? -36.042 16.862  79.965   1.00 87.32  ?  79  PRO C CB  1 
ATOM   7860  C CG  . PRO C  1 89  ? -37.181 16.002  80.470   1.00 85.55  ?  79  PRO C CG  1 
ATOM   7861  C CD  . PRO C  1 89  ? -36.519 14.675  80.796   1.00 85.50  ?  79  PRO C CD  1 
ATOM   7862  N N   . GLU C  1 90  ? -32.819 15.665  79.945   1.00 82.04  ?  80  GLU C N   1 
ATOM   7863  C CA  . GLU C  1 90  ? -31.401 16.004  79.988   1.00 102.19 ?  80  GLU C CA  1 
ATOM   7864  C C   . GLU C  1 90  ? -30.640 15.289  78.866   1.00 101.82 ?  80  GLU C C   1 
ATOM   7865  O O   . GLU C  1 90  ? -29.472 15.584  78.624   1.00 111.88 ?  80  GLU C O   1 
ATOM   7866  C CB  . GLU C  1 90  ? -30.776 15.711  81.358   1.00 122.84 ?  80  GLU C CB  1 
ATOM   7867  C CG  . GLU C  1 90  ? -30.535 14.233  81.666   1.00 144.09 ?  80  GLU C CG  1 
ATOM   7868  C CD  . GLU C  1 90  ? -31.728 13.409  82.128   1.00 164.54 ?  80  GLU C CD  1 
ATOM   7869  O OE1 . GLU C  1 90  ? -31.510 12.196  82.322   1.00 171.86 ?  80  GLU C OE1 1 
ATOM   7870  O OE2 . GLU C  1 90  ? -32.846 13.945  82.291   1.00 163.88 -1 80  GLU C OE2 1 
ATOM   7871  N N   . LEU C  1 91  ? -31.310 14.343  78.198   1.00 94.70  ?  81  LEU C N   1 
ATOM   7872  C CA  . LEU C  1 91  ? -30.735 13.534  77.131   1.00 82.72  ?  81  LEU C CA  1 
ATOM   7873  C C   . LEU C  1 91  ? -30.436 14.417  75.921   1.00 74.75  ?  81  LEU C C   1 
ATOM   7874  O O   . LEU C  1 91  ? -31.278 15.244  75.536   1.00 58.53  ?  81  LEU C O   1 
ATOM   7875  C CB  . LEU C  1 91  ? -31.789 12.479  76.798   1.00 81.54  ?  81  LEU C CB  1 
ATOM   7876  C CG  . LEU C  1 91  ? -31.371 11.306  75.912   1.00 78.67  ?  81  LEU C CG  1 
ATOM   7877  C CD1 . LEU C  1 91  ? -30.317 10.433  76.585   1.00 83.45  ?  81  LEU C CD1 1 
ATOM   7878  C CD2 . LEU C  1 91  ? -32.597 10.489  75.568   1.00 77.57  ?  81  LEU C CD2 1 
ATOM   7879  N N   . ASP C  1 92  ? -29.238 14.236  75.333   1.00 76.24  ?  82  ASP C N   1 
ATOM   7880  C CA  . ASP C  1 92  ? -28.790 15.075  74.232   1.00 76.16  ?  82  ASP C CA  1 
ATOM   7881  C C   . ASP C  1 92  ? -29.116 14.400  72.900   1.00 70.29  ?  82  ASP C C   1 
ATOM   7882  O O   . ASP C  1 92  ? -28.345 13.572  72.412   1.00 82.28  ?  82  ASP C O   1 
ATOM   7883  C CB  . ASP C  1 92  ? -27.309 15.390  74.356   1.00 76.73  ?  82  ASP C CB  1 
ATOM   7884  C CG  . ASP C  1 92  ? -26.727 16.274  73.270   1.00 78.98  ?  82  ASP C CG  1 
ATOM   7885  O OD1 . ASP C  1 92  ? -27.529 16.810  72.457   1.00 67.01  ?  82  ASP C OD1 1 
ATOM   7886  O OD2 . ASP C  1 92  ? -25.467 16.386  73.241   1.00 84.45  -1 82  ASP C OD2 1 
ATOM   7887  N N   . VAL C  1 93  ? -30.246 14.801  72.305   1.00 57.62  ?  83  VAL C N   1 
ATOM   7888  C CA  . VAL C  1 93  ? -30.777 14.155  71.119   1.00 58.76  ?  83  VAL C CA  1 
ATOM   7889  C C   . VAL C  1 93  ? -30.603 15.088  69.928   1.00 64.88  ?  83  VAL C C   1 
ATOM   7890  O O   . VAL C  1 93  ? -31.021 16.252  69.974   1.00 71.68  ?  83  VAL C O   1 
ATOM   7891  C CB  . VAL C  1 93  ? -32.258 13.797  71.340   1.00 59.80  ?  83  VAL C CB  1 
ATOM   7892  C CG1 . VAL C  1 93  ? -32.906 13.176  70.105   1.00 58.51  ?  83  VAL C CG1 1 
ATOM   7893  C CG2 . VAL C  1 93  ? -32.427 12.879  72.546   1.00 63.28  ?  83  VAL C CG2 1 
ATOM   7894  N N   . ARG C  1 94  ? -29.994 14.556  68.856   1.00 71.15  ?  84  ARG C N   1 
ATOM   7895  C CA  . ARG C  1 94  ? -29.767 15.299  67.620   1.00 68.32  ?  84  ARG C CA  1 
ATOM   7896  C C   . ARG C  1 94  ? -30.031 14.373  66.435   1.00 59.56  ?  84  ARG C C   1 
ATOM   7897  O O   . ARG C  1 94  ? -29.660 13.197  66.477   1.00 60.71  ?  84  ARG C O   1 
ATOM   7898  C CB  . ARG C  1 94  ? -28.310 15.747  67.477   1.00 82.42  ?  84  ARG C CB  1 
ATOM   7899  C CG  . ARG C  1 94  ? -27.607 16.238  68.735   1.00 100.50 ?  84  ARG C CG  1 
ATOM   7900  C CD  . ARG C  1 94  ? -26.095 16.200  68.530   1.00 118.80 ?  84  ARG C CD  1 
ATOM   7901  N NE  . ARG C  1 94  ? -25.372 16.983  69.536   1.00 126.74 ?  84  ARG C NE  1 
ATOM   7902  C CZ  . ARG C  1 94  ? -24.072 17.248  69.534   1.00 120.34 ?  84  ARG C CZ  1 
ATOM   7903  N NH1 . ARG C  1 94  ? -23.303 16.763  68.584   1.00 122.28 1  84  ARG C NH1 1 
ATOM   7904  N NH2 . ARG C  1 94  ? -23.545 18.003  70.484   1.00 111.31 ?  84  ARG C NH2 1 
ATOM   7905  N N   . VAL C  1 95  ? -30.631 14.919  65.372   1.00 48.33  ?  85  VAL C N   1 
ATOM   7906  C CA  . VAL C  1 95  ? -30.809 14.190  64.125   1.00 45.41  ?  85  VAL C CA  1 
ATOM   7907  C C   . VAL C  1 95  ? -30.209 15.021  63.001   1.00 47.19  ?  85  VAL C C   1 
ATOM   7908  O O   . VAL C  1 95  ? -30.553 16.188  62.859   1.00 48.43  ?  85  VAL C O   1 
ATOM   7909  C CB  . VAL C  1 95  ? -32.288 13.883  63.838   1.00 44.85  ?  85  VAL C CB  1 
ATOM   7910  C CG1 . VAL C  1 95  ? -32.494 13.216  62.490   1.00 41.33  ?  85  VAL C CG1 1 
ATOM   7911  C CG2 . VAL C  1 95  ? -32.908 13.054  64.946   1.00 49.90  ?  85  VAL C CG2 1 
ATOM   7912  N N   . LEU C  1 96  ? -29.320 14.404  62.210   1.00 52.74  ?  86  LEU C N   1 
ATOM   7913  C CA  . LEU C  1 96  ? -28.701 15.076  61.077   1.00 58.33  ?  86  LEU C CA  1 
ATOM   7914  C C   . LEU C  1 96  ? -28.979 14.257  59.820   1.00 59.27  ?  86  LEU C C   1 
ATOM   7915  O O   . LEU C  1 96  ? -28.691 13.063  59.787   1.00 62.34  ?  86  LEU C O   1 
ATOM   7916  C CB  . LEU C  1 96  ? -27.202 15.264  61.287   1.00 62.38  ?  86  LEU C CB  1 
ATOM   7917  C CG  . LEU C  1 96  ? -26.770 16.134  62.474   1.00 63.91  ?  86  LEU C CG  1 
ATOM   7918  C CD1 . LEU C  1 96  ? -26.730 15.362  63.786   1.00 65.35  ?  86  LEU C CD1 1 
ATOM   7919  C CD2 . LEU C  1 96  ? -25.386 16.717  62.221   1.00 61.31  ?  86  LEU C CD2 1 
ATOM   7920  N N   . VAL C  1 97  ? -29.545 14.915  58.799   1.00 54.65  ?  87  VAL C N   1 
ATOM   7921  C CA  . VAL C  1 97  ? -29.838 14.290  57.522   1.00 50.93  ?  87  VAL C CA  1 
ATOM   7922  C C   . VAL C  1 97  ? -29.326 15.209  56.426   1.00 53.16  ?  87  VAL C C   1 
ATOM   7923  O O   . VAL C  1 97  ? -28.847 16.304  56.718   1.00 57.77  ?  87  VAL C O   1 
ATOM   7924  C CB  . VAL C  1 97  ? -31.335 14.004  57.337   1.00 56.75  ?  87  VAL C CB  1 
ATOM   7925  C CG1 . VAL C  1 97  ? -31.856 13.054  58.412   1.00 54.89  ?  87  VAL C CG1 1 
ATOM   7926  C CG2 . VAL C  1 97  ? -32.158 15.289  57.291   1.00 64.56  ?  87  VAL C CG2 1 
ATOM   7927  N N   . ASP C  1 98  ? -29.425 14.751  55.171   1.00 58.94  ?  88  ASP C N   1 
ATOM   7928  C CA  . ASP C  1 98  ? -28.974 15.559  54.053   1.00 62.35  ?  88  ASP C CA  1 
ATOM   7929  C C   . ASP C  1 98  ? -29.971 16.693  53.854   1.00 63.08  ?  88  ASP C C   1 
ATOM   7930  O O   . ASP C  1 98  ? -31.181 16.467  53.878   1.00 77.68  ?  88  ASP C O   1 
ATOM   7931  C CB  . ASP C  1 98  ? -28.749 14.754  52.782   1.00 59.81  ?  88  ASP C CB  1 
ATOM   7932  C CG  . ASP C  1 98  ? -28.267 15.564  51.583   1.00 55.24  ?  88  ASP C CG  1 
ATOM   7933  O OD1 . ASP C  1 98  ? -27.049 15.888  51.511   1.00 54.15  -1 88  ASP C OD1 1 
ATOM   7934  O OD2 . ASP C  1 98  ? -29.122 15.900  50.743   1.00 52.83  ?  88  ASP C OD2 1 
ATOM   7935  N N   . TRP C  1 99  ? -29.416 17.899  53.662   1.00 59.68  ?  89  TRP C N   1 
ATOM   7936  C CA  . TRP C  1 99  ? -30.162 19.133  53.502   1.00 53.26  ?  89  TRP C CA  1 
ATOM   7937  C C   . TRP C  1 99  ? -31.077 19.052  52.284   1.00 49.03  ?  89  TRP C C   1 
ATOM   7938  O O   . TRP C  1 99  ? -32.275 19.304  52.390   1.00 49.59  ?  89  TRP C O   1 
ATOM   7939  C CB  . TRP C  1 99  ? -29.167 20.304  53.415   1.00 57.61  ?  89  TRP C CB  1 
ATOM   7940  C CG  . TRP C  1 99  ? -29.754 21.608  52.947   1.00 68.56  ?  89  TRP C CG  1 
ATOM   7941  C CD1 . TRP C  1 99  ? -29.663 22.128  51.694   1.00 75.57  ?  89  TRP C CD1 1 
ATOM   7942  C CD2 . TRP C  1 99  ? -30.519 22.563  53.715   1.00 68.33  ?  89  TRP C CD2 1 
ATOM   7943  N NE1 . TRP C  1 99  ? -30.316 23.331  51.618   1.00 74.87  ?  89  TRP C NE1 1 
ATOM   7944  C CE2 . TRP C  1 99  ? -30.849 23.622  52.843   1.00 70.15  ?  89  TRP C CE2 1 
ATOM   7945  C CE3 . TRP C  1 99  ? -30.954 22.626  55.042   1.00 71.06  ?  89  TRP C CE3 1 
ATOM   7946  C CZ2 . TRP C  1 99  ? -31.591 24.722  53.260   1.00 75.81  ?  89  TRP C CZ2 1 
ATOM   7947  C CZ3 . TRP C  1 99  ? -31.687 23.717  55.454   1.00 75.44  ?  89  TRP C CZ3 1 
ATOM   7948  C CH2 . TRP C  1 99  ? -32.001 24.746  54.575   1.00 76.90  ?  89  TRP C CH2 1 
ATOM   7949  N N   . HIS C  1 100 ? -30.506 18.665  51.136   1.00 49.85  ?  90  HIS C N   1 
ATOM   7950  C CA  . HIS C  1 100 ? -31.206 18.674  49.859   1.00 49.88  ?  90  HIS C CA  1 
ATOM   7951  C C   . HIS C  1 100 ? -32.208 17.527  49.770   1.00 56.43  ?  90  HIS C C   1 
ATOM   7952  O O   . HIS C  1 100 ? -33.304 17.717  49.256   1.00 69.21  ?  90  HIS C O   1 
ATOM   7953  C CB  . HIS C  1 100 ? -30.232 18.567  48.684   1.00 46.52  ?  90  HIS C CB  1 
ATOM   7954  C CG  . HIS C  1 100 ? -29.211 19.652  48.629   1.00 50.13  ?  90  HIS C CG  1 
ATOM   7955  N ND1 . HIS C  1 100 ? -29.529 20.934  48.243   1.00 57.86  ?  90  HIS C ND1 1 
ATOM   7956  C CD2 . HIS C  1 100 ? -27.896 19.665  48.905   1.00 50.99  ?  90  HIS C CD2 1 
ATOM   7957  C CE1 . HIS C  1 100 ? -28.436 21.685  48.286   1.00 59.03  ?  90  HIS C CE1 1 
ATOM   7958  N NE2 . HIS C  1 100 ? -27.431 20.936  48.681   1.00 54.22  ?  90  HIS C NE2 1 
ATOM   7959  N N   . ARG C  1 101 ? -31.814 16.332  50.229   1.00 61.60  ?  91  ARG C N   1 
ATOM   7960  C CA  . ARG C  1 101 ? -32.646 15.141  50.104   1.00 58.90  ?  91  ARG C CA  1 
ATOM   7961  C C   . ARG C  1 101 ? -33.911 15.300  50.944   1.00 56.36  ?  91  ARG C C   1 
ATOM   7962  O O   . ARG C  1 101 ? -34.976 14.851  50.539   1.00 52.28  ?  91  ARG C O   1 
ATOM   7963  C CB  . ARG C  1 101 ? -31.880 13.870  50.503   1.00 59.62  ?  91  ARG C CB  1 
ATOM   7964  C CG  . ARG C  1 101 ? -32.682 12.571  50.508   1.00 59.05  ?  91  ARG C CG  1 
ATOM   7965  C CD  . ARG C  1 101 ? -33.110 12.098  49.100   1.00 59.28  ?  91  ARG C CD  1 
ATOM   7966  N NE  . ARG C  1 101 ? -34.094 11.010  49.150   1.00 60.21  ?  91  ARG C NE  1 
ATOM   7967  C CZ  . ARG C  1 101 ? -35.375 11.130  49.513   1.00 75.02  ?  91  ARG C CZ  1 
ATOM   7968  N NH1 . ARG C  1 101 ? -35.898 12.307  49.814   1.00 83.14  1  91  ARG C NH1 1 
ATOM   7969  N NH2 . ARG C  1 101 ? -36.156 10.063  49.568   1.00 82.25  ?  91  ARG C NH2 1 
ATOM   7970  N N   . ALA C  1 102 ? -33.787 15.940  52.112   1.00 60.00  ?  92  ALA C N   1 
ATOM   7971  C CA  . ALA C  1 102 ? -34.907 16.111  53.026   1.00 62.45  ?  92  ALA C CA  1 
ATOM   7972  C C   . ALA C  1 102 ? -35.952 17.078  52.459   1.00 58.33  ?  92  ALA C C   1 
ATOM   7973  O O   . ALA C  1 102 ? -37.093 17.075  52.915   1.00 61.58  ?  92  ALA C O   1 
ATOM   7974  C CB  . ALA C  1 102 ? -34.393 16.573  54.370   1.00 62.41  ?  92  ALA C CB  1 
ATOM   7975  N N   . GLN C  1 103 ? -35.565 17.884  51.459   1.00 60.36  ?  93  GLN C N   1 
ATOM   7976  C CA  . GLN C  1 103 ? -36.431 18.903  50.883   1.00 59.21  ?  93  GLN C CA  1 
ATOM   7977  C C   . GLN C  1 103 ? -36.782 18.578  49.427   1.00 59.85  ?  93  GLN C C   1 
ATOM   7978  O O   . GLN C  1 103 ? -36.660 19.425  48.548   1.00 62.65  ?  93  GLN C O   1 
ATOM   7979  C CB  . GLN C  1 103 ? -35.728 20.253  51.022   1.00 61.04  ?  93  GLN C CB  1 
ATOM   7980  C CG  . GLN C  1 103 ? -35.526 20.695  52.468   1.00 67.74  ?  93  GLN C CG  1 
ATOM   7981  C CD  . GLN C  1 103 ? -34.768 22.000  52.605   1.00 76.40  ?  93  GLN C CD  1 
ATOM   7982  O OE1 . GLN C  1 103 ? -35.324 23.033  52.999   1.00 84.34  ?  93  GLN C OE1 1 
ATOM   7983  N NE2 . GLN C  1 103 ? -33.479 21.962  52.298   1.00 81.09  ?  93  GLN C NE2 1 
ATOM   7984  N N   . ARG C  1 104 ? -37.223 17.338  49.180   1.00 59.88  ?  94  ARG C N   1 
ATOM   7985  C CA  . ARG C  1 104 ? -37.784 16.921  47.904   1.00 57.93  ?  94  ARG C CA  1 
ATOM   7986  C C   . ARG C  1 104 ? -38.459 15.563  48.100   1.00 63.85  ?  94  ARG C C   1 
ATOM   7987  O O   . ARG C  1 104 ? -38.182 14.856  49.068   1.00 68.46  ?  94  ARG C O   1 
ATOM   7988  C CB  . ARG C  1 104 ? -36.729 16.840  46.800   1.00 54.55  ?  94  ARG C CB  1 
ATOM   7989  C CG  . ARG C  1 104 ? -35.609 15.819  46.982   1.00 52.43  ?  94  ARG C CG  1 
ATOM   7990  C CD  . ARG C  1 104 ? -34.747 15.717  45.739   1.00 50.76  ?  94  ARG C CD  1 
ATOM   7991  N NE  . ARG C  1 104 ? -33.698 14.699  45.798   1.00 51.51  ?  94  ARG C NE  1 
ATOM   7992  C CZ  . ARG C  1 104 ? -33.853 13.383  45.662   1.00 55.89  ?  94  ARG C CZ  1 
ATOM   7993  N NH1 . ARG C  1 104 ? -35.069 12.831  45.573   1.00 63.83  1  94  ARG C NH1 1 
ATOM   7994  N NH2 . ARG C  1 104 ? -32.779 12.602  45.643   1.00 49.07  ?  94  ARG C NH2 1 
ATOM   7995  N N   . GLY C  1 105 ? -39.361 15.196  47.186   1.00 64.82  ?  95  GLY C N   1 
ATOM   7996  C CA  . GLY C  1 105 ? -39.866 13.834  47.153   1.00 67.37  ?  95  GLY C CA  1 
ATOM   7997  C C   . GLY C  1 105 ? -38.794 12.913  46.562   1.00 71.69  ?  95  GLY C C   1 
ATOM   7998  O O   . GLY C  1 105 ? -37.697 13.342  46.235   1.00 69.63  ?  95  GLY C O   1 
ATOM   7999  N N   . ARG C  1 106 ? -39.114 11.628  46.384   1.00 80.34  ?  96  ARG C N   1 
ATOM   8000  C CA  . ARG C  1 106 ? -38.369 10.772  45.468   1.00 80.99  ?  96  ARG C CA  1 
ATOM   8001  C C   . ARG C  1 106 ? -38.565 11.260  44.032   1.00 78.94  ?  96  ARG C C   1 
ATOM   8002  O O   . ARG C  1 106 ? -39.427 12.097  43.766   1.00 85.83  ?  96  ARG C O   1 
ATOM   8003  C CB  . ARG C  1 106 ? -38.909 9.346   45.618   1.00 85.64  ?  96  ARG C CB  1 
ATOM   8004  C CG  . ARG C  1 106 ? -38.108 8.294   44.871   1.00 88.39  ?  96  ARG C CG  1 
ATOM   8005  C CD  . ARG C  1 106 ? -38.469 6.889   45.321   1.00 89.54  ?  96  ARG C CD  1 
ATOM   8006  N NE  . ARG C  1 106 ? -37.548 5.905   44.737   1.00 92.72  ?  96  ARG C NE  1 
ATOM   8007  C CZ  . ARG C  1 106 ? -37.740 4.599   44.636   1.00 92.18  ?  96  ARG C CZ  1 
ATOM   8008  N NH1 . ARG C  1 106 ? -38.872 4.025   45.029   1.00 87.92  1  96  ARG C NH1 1 
ATOM   8009  N NH2 . ARG C  1 106 ? -36.774 3.862   44.112   1.00 98.79  ?  96  ARG C NH2 1 
ATOM   8010  N N   . ILE C  1 107 ? -37.837 10.682  43.080   1.00 74.68  ?  97  ILE C N   1 
ATOM   8011  C CA  . ILE C  1 107 ? -37.796 11.201  41.716   1.00 72.90  ?  97  ILE C CA  1 
ATOM   8012  C C   . ILE C  1 107 ? -39.150 10.994  40.995   1.00 70.71  ?  97  ILE C C   1 
ATOM   8013  O O   . ILE C  1 107 ? -39.576 9.834   40.817   1.00 65.96  ?  97  ILE C O   1 
ATOM   8014  C CB  . ILE C  1 107 ? -36.608 10.612  40.929   1.00 66.73  ?  97  ILE C CB  1 
ATOM   8015  C CG1 . ILE C  1 107 ? -35.248 10.944  41.586   1.00 67.29  ?  97  ILE C CG1 1 
ATOM   8016  C CG2 . ILE C  1 107 ? -36.640 11.091  39.478   1.00 62.37  ?  97  ILE C CG2 1 
ATOM   8017  C CD1 . ILE C  1 107 ? -34.885 10.144  42.833   1.00 70.38  ?  97  ILE C CD1 1 
ATOM   8018  N N   . ASN C  1 113 ? -45.204 17.235  49.605   1.00 78.90  ?  103 ASN C N   1 
ATOM   8019  C CA  . ASN C  1 113 ? -44.993 17.425  51.068   1.00 76.80  ?  103 ASN C CA  1 
ATOM   8020  C C   . ASN C  1 113 ? -43.710 16.698  51.472   1.00 70.29  ?  103 ASN C C   1 
ATOM   8021  O O   . ASN C  1 113 ? -43.652 15.474  51.425   1.00 79.40  ?  103 ASN C O   1 
ATOM   8022  C CB  . ASN C  1 113 ? -46.221 16.960  51.840   1.00 78.00  ?  103 ASN C CB  1 
ATOM   8023  C CG  . ASN C  1 113 ? -46.142 17.275  53.314   1.00 95.35  ?  103 ASN C CG  1 
ATOM   8024  O OD1 . ASN C  1 113 ? -45.197 17.924  53.780   1.00 117.94 ?  103 ASN C OD1 1 
ATOM   8025  N ND2 . ASN C  1 113 ? -47.127 16.823  54.073   1.00 105.88 ?  103 ASN C ND2 1 
ATOM   8026  N N   . THR C  1 114 ? -42.680 17.469  51.855   1.00 67.10  ?  104 THR C N   1 
ATOM   8027  C CA  . THR C  1 114 ? -41.334 16.940  52.033   1.00 63.90  ?  104 THR C CA  1 
ATOM   8028  C C   . THR C  1 114 ? -41.126 16.484  53.475   1.00 61.61  ?  104 THR C C   1 
ATOM   8029  O O   . THR C  1 114 ? -41.958 16.730  54.350   1.00 63.52  ?  104 THR C O   1 
ATOM   8030  C CB  . THR C  1 114 ? -40.286 17.981  51.625   1.00 59.92  ?  104 THR C CB  1 
ATOM   8031  O OG1 . THR C  1 114 ? -40.329 19.051  52.556   1.00 54.03  ?  104 THR C OG1 1 
ATOM   8032  C CG2 . THR C  1 114 ? -40.501 18.539  50.230   1.00 60.82  ?  104 THR C CG2 1 
ATOM   8033  N N   . ASN C  1 115 ? -39.992 15.811  53.701   1.00 63.39  ?  105 ASN C N   1 
ATOM   8034  C CA  . ASN C  1 115 ? -39.595 15.356  55.022   1.00 67.75  ?  105 ASN C CA  1 
ATOM   8035  C C   . ASN C  1 115 ? -39.392 16.558  55.942   1.00 75.65  ?  105 ASN C C   1 
ATOM   8036  O O   . ASN C  1 115 ? -39.776 16.515  57.108   1.00 73.85  ?  105 ASN C O   1 
ATOM   8037  C CB  . ASN C  1 115 ? -38.337 14.492  54.966   1.00 68.18  ?  105 ASN C CB  1 
ATOM   8038  C CG  . ASN C  1 115 ? -38.578 13.144  54.331   1.00 67.52  ?  105 ASN C CG  1 
ATOM   8039  O OD1 . ASN C  1 115 ? -39.725 12.772  54.062   1.00 69.69  ?  105 ASN C OD1 1 
ATOM   8040  N ND2 . ASN C  1 115 ? -37.508 12.398  54.089   1.00 65.74  ?  105 ASN C ND2 1 
ATOM   8041  N N   . ALA C  1 116 ? -38.787 17.628  55.410   1.00 76.98  ?  106 ALA C N   1 
ATOM   8042  C CA  . ALA C  1 116 ? -38.515 18.824  56.190   1.00 73.69  ?  106 ALA C CA  1 
ATOM   8043  C C   . ALA C  1 116 ? -39.822 19.456  56.670   1.00 76.64  ?  106 ALA C C   1 
ATOM   8044  O O   . ALA C  1 116 ? -39.906 19.903  57.808   1.00 97.42  ?  106 ALA C O   1 
ATOM   8045  C CB  . ALA C  1 116 ? -37.681 19.800  55.388   1.00 72.59  ?  106 ALA C CB  1 
ATOM   8046  N N   . ASP C  1 117 ? -40.839 19.486  55.802   1.00 71.69  ?  107 ASP C N   1 
ATOM   8047  C CA  . ASP C  1 117 ? -42.154 19.975  56.188   1.00 64.31  ?  107 ASP C CA  1 
ATOM   8048  C C   . ASP C  1 117 ? -42.689 19.134  57.341   1.00 56.93  ?  107 ASP C C   1 
ATOM   8049  O O   . ASP C  1 117 ? -43.272 19.678  58.273   1.00 55.24  ?  107 ASP C O   1 
ATOM   8050  C CB  . ASP C  1 117 ? -43.128 19.980  55.019   1.00 64.86  ?  107 ASP C CB  1 
ATOM   8051  C CG  . ASP C  1 117 ? -42.728 20.822  53.819   1.00 69.18  ?  107 ASP C CG  1 
ATOM   8052  O OD1 . ASP C  1 117 ? -42.127 21.898  54.043   1.00 78.05  ?  107 ASP C OD1 1 
ATOM   8053  O OD2 . ASP C  1 117 ? -43.050 20.407  52.679   1.00 73.63  -1 107 ASP C OD2 1 
ATOM   8054  N N   . TRP C  1 118 ? -42.477 17.813  57.265   1.00 53.57  ?  108 TRP C N   1 
ATOM   8055  C CA  . TRP C  1 118 ? -42.934 16.878  58.281   1.00 53.64  ?  108 TRP C CA  1 
ATOM   8056  C C   . TRP C  1 118 ? -42.169 17.063  59.589   1.00 59.49  ?  108 TRP C C   1 
ATOM   8057  O O   . TRP C  1 118 ? -42.750 16.920  60.661   1.00 59.72  ?  108 TRP C O   1 
ATOM   8058  C CB  . TRP C  1 118 ? -42.802 15.437  57.776   1.00 57.36  ?  108 TRP C CB  1 
ATOM   8059  C CG  . TRP C  1 118 ? -43.017 14.382  58.832   1.00 57.45  ?  108 TRP C CG  1 
ATOM   8060  C CD1 . TRP C  1 118 ? -44.109 14.216  59.632   1.00 59.17  ?  108 TRP C CD1 1 
ATOM   8061  C CD2 . TRP C  1 118 ? -42.077 13.352  59.213   1.00 56.34  ?  108 TRP C CD2 1 
ATOM   8062  N NE1 . TRP C  1 118 ? -43.925 13.151  60.472   1.00 59.13  ?  108 TRP C NE1 1 
ATOM   8063  C CE2 . TRP C  1 118 ? -42.686 12.604  60.243   1.00 58.39  ?  108 TRP C CE2 1 
ATOM   8064  C CE3 . TRP C  1 118 ? -40.795 12.991  58.785   1.00 51.06  ?  108 TRP C CE3 1 
ATOM   8065  C CZ2 . TRP C  1 118 ? -42.049 11.519  60.846   1.00 52.82  ?  108 TRP C CZ2 1 
ATOM   8066  C CZ3 . TRP C  1 118 ? -40.175 11.913  59.378   1.00 50.93  ?  108 TRP C CZ3 1 
ATOM   8067  C CH2 . TRP C  1 118 ? -40.795 11.191  60.392   1.00 49.24  ?  108 TRP C CH2 1 
ATOM   8068  N N   . TYR C  1 119 ? -40.863 17.360  59.504   1.00 70.54  ?  109 TYR C N   1 
ATOM   8069  C CA  . TYR C  1 119 ? -40.054 17.581  60.693   1.00 71.03  ?  109 TYR C CA  1 
ATOM   8070  C C   . TYR C  1 119 ? -40.565 18.820  61.430   1.00 75.49  ?  109 TYR C C   1 
ATOM   8071  O O   . TYR C  1 119 ? -40.438 18.906  62.645   1.00 84.26  ?  109 TYR C O   1 
ATOM   8072  C CB  . TYR C  1 119 ? -38.558 17.771  60.409   1.00 70.75  ?  109 TYR C CB  1 
ATOM   8073  C CG  . TYR C  1 119 ? -37.838 16.664  59.647   1.00 68.28  ?  109 TYR C CG  1 
ATOM   8074  C CD1 . TYR C  1 119 ? -38.199 15.328  59.768   1.00 66.24  ?  109 TYR C CD1 1 
ATOM   8075  C CD2 . TYR C  1 119 ? -36.783 16.968  58.796   1.00 64.05  ?  109 TYR C CD2 1 
ATOM   8076  C CE1 . TYR C  1 119 ? -37.534 14.333  59.065   1.00 64.48  ?  109 TYR C CE1 1 
ATOM   8077  C CE2 . TYR C  1 119 ? -36.113 15.986  58.085   1.00 61.95  ?  109 TYR C CE2 1 
ATOM   8078  C CZ  . TYR C  1 119 ? -36.489 14.662  58.222   1.00 63.60  ?  109 TYR C CZ  1 
ATOM   8079  O OH  . TYR C  1 119 ? -35.817 13.708  57.505   1.00 69.60  ?  109 TYR C OH  1 
ATOM   8080  N N   . CYS C  1 120 ? -41.120 19.779  60.675   1.00 77.22  ?  110 CYS C N   1 
ATOM   8081  C CA  . CYS C  1 120 ? -41.679 21.006  61.225   1.00 74.67  ?  110 CYS C CA  1 
ATOM   8082  C C   . CYS C  1 120 ? -42.964 20.716  61.992   1.00 70.57  ?  110 CYS C C   1 
ATOM   8083  O O   . CYS C  1 120 ? -43.110 21.169  63.119   1.00 79.65  ?  110 CYS C O   1 
ATOM   8084  C CB  . CYS C  1 120 ? -41.953 22.041  60.140   1.00 76.67  ?  110 CYS C CB  1 
ATOM   8085  S SG  . CYS C  1 120 ? -40.457 22.848  59.522   1.00 89.29  ?  110 CYS C SG  1 
ATOM   8086  N N   . ARG C  1 121 ? -43.887 19.978  61.364   1.00 66.95  ?  111 ARG C N   1 
ATOM   8087  C CA  . ARG C  1 121 ? -45.125 19.557  62.007   1.00 71.76  ?  111 ARG C CA  1 
ATOM   8088  C C   . ARG C  1 121 ? -44.833 18.842  63.326   1.00 75.82  ?  111 ARG C C   1 
ATOM   8089  O O   . ARG C  1 121 ? -45.454 19.144  64.343   1.00 95.85  ?  111 ARG C O   1 
ATOM   8090  C CB  . ARG C  1 121 ? -45.954 18.618  61.121   1.00 79.61  ?  111 ARG C CB  1 
ATOM   8091  C CG  . ARG C  1 121 ? -46.850 19.323  60.114   1.00 86.53  ?  111 ARG C CG  1 
ATOM   8092  C CD  . ARG C  1 121 ? -47.887 18.384  59.514   1.00 90.86  ?  111 ARG C CD  1 
ATOM   8093  N NE  . ARG C  1 121 ? -47.283 17.314  58.713   1.00 99.01  ?  111 ARG C NE  1 
ATOM   8094  C CZ  . ARG C  1 121 ? -46.615 17.482  57.567   1.00 105.98 ?  111 ARG C CZ  1 
ATOM   8095  N NH1 . ARG C  1 121 ? -46.547 18.665  56.986   1.00 104.73 1  111 ARG C NH1 1 
ATOM   8096  N NH2 . ARG C  1 121 ? -46.028 16.453  56.987   1.00 112.52 ?  111 ARG C NH2 1 
ATOM   8097  N N   . MET C  1 122 ? -43.899 17.885  63.293   1.00 69.98  ?  112 MET C N   1 
ATOM   8098  C CA  . MET C  1 122 ? -43.550 17.089  64.461   1.00 70.34  ?  112 MET C CA  1 
ATOM   8099  C C   . MET C  1 122 ? -43.132 17.996  65.619   1.00 70.23  ?  112 MET C C   1 
ATOM   8100  O O   . MET C  1 122 ? -43.540 17.768  66.751   1.00 63.93  ?  112 MET C O   1 
ATOM   8101  C CB  . MET C  1 122 ? -42.407 16.115  64.148   1.00 75.53  ?  112 MET C CB  1 
ATOM   8102  C CG  . MET C  1 122 ? -42.817 14.922  63.308   1.00 78.23  ?  112 MET C CG  1 
ATOM   8103  S SD  . MET C  1 122 ? -43.885 13.760  64.172   1.00 78.54  ?  112 MET C SD  1 
ATOM   8104  C CE  . MET C  1 122 ? -42.964 13.235  65.615   1.00 70.95  ?  112 MET C CE  1 
ATOM   8105  N N   . ALA C  1 123 ? -42.312 19.014  65.328   1.00 76.62  ?  113 ALA C N   1 
ATOM   8106  C CA  . ALA C  1 123 ? -41.789 19.917  66.344   1.00 75.92  ?  113 ALA C CA  1 
ATOM   8107  C C   . ALA C  1 123 ? -42.907 20.758  66.955   1.00 84.12  ?  113 ALA C C   1 
ATOM   8108  O O   . ALA C  1 123 ? -42.851 21.086  68.136   1.00 81.93  ?  113 ALA C O   1 
ATOM   8109  C CB  . ALA C  1 123 ? -40.707 20.791  65.747   1.00 68.61  ?  113 ALA C CB  1 
ATOM   8110  N N   . GLN C  1 124 ? -43.918 21.102  66.146   1.00 92.10  ?  114 GLN C N   1 
ATOM   8111  C CA  . GLN C  1 124 ? -45.052 21.895  66.602   1.00 90.22  ?  114 GLN C CA  1 
ATOM   8112  C C   . GLN C  1 124 ? -46.017 21.043  67.418   1.00 89.27  ?  114 GLN C C   1 
ATOM   8113  O O   . GLN C  1 124 ? -46.596 21.536  68.379   1.00 92.66  ?  114 GLN C O   1 
ATOM   8114  C CB  . GLN C  1 124 ? -45.773 22.586  65.443   1.00 87.93  ?  114 GLN C CB  1 
ATOM   8115  C CG  . GLN C  1 124 ? -45.240 24.000  65.210   1.00 92.13  ?  114 GLN C CG  1 
ATOM   8116  C CD  . GLN C  1 124 ? -46.209 24.937  64.522   1.00 101.85 ?  114 GLN C CD  1 
ATOM   8117  O OE1 . GLN C  1 124 ? -46.628 25.957  65.081   1.00 105.43 ?  114 GLN C OE1 1 
ATOM   8118  N NE2 . GLN C  1 124 ? -46.571 24.574  63.304   1.00 109.30 ?  114 GLN C NE2 1 
ATOM   8119  N N   . GLU C  1 125 ? -46.170 19.768  67.047   1.00 84.23  ?  115 GLU C N   1 
ATOM   8120  C CA  . GLU C  1 125 ? -47.078 18.854  67.730   1.00 88.66  ?  115 GLU C CA  1 
ATOM   8121  C C   . GLU C  1 125 ? -46.456 18.295  69.014   1.00 82.32  ?  115 GLU C C   1 
ATOM   8122  O O   . GLU C  1 125 ? -47.096 17.501  69.695   1.00 83.15  ?  115 GLU C O   1 
ATOM   8123  C CB  . GLU C  1 125 ? -47.461 17.694  66.808   1.00 89.99  ?  115 GLU C CB  1 
ATOM   8124  C CG  . GLU C  1 125 ? -48.356 18.090  65.643   1.00 92.69  ?  115 GLU C CG  1 
ATOM   8125  C CD  . GLU C  1 125 ? -48.396 17.070  64.517   1.00 100.51 ?  115 GLU C CD  1 
ATOM   8126  O OE1 . GLU C  1 125 ? -49.028 17.392  63.492   1.00 107.98 ?  115 GLU C OE1 1 
ATOM   8127  O OE2 . GLU C  1 125 ? -47.784 15.985  64.633   1.00 107.10 -1 115 GLU C OE2 1 
ATOM   8128  N N   . ASN C  1 126 ? -45.216 18.686  69.333   1.00 78.61  ?  116 ASN C N   1 
ATOM   8129  C CA  . ASN C  1 126 ? -44.521 18.181  70.510   1.00 85.01  ?  116 ASN C CA  1 
ATOM   8130  C C   . ASN C  1 126 ? -43.758 19.320  71.183   1.00 97.45  ?  116 ASN C C   1 
ATOM   8131  O O   . ASN C  1 126 ? -42.531 19.247  71.329   1.00 113.52 ?  116 ASN C O   1 
ATOM   8132  C CB  . ASN C  1 126 ? -43.581 17.030  70.161   1.00 88.76  ?  116 ASN C CB  1 
ATOM   8133  C CG  . ASN C  1 126 ? -44.311 15.768  69.763   1.00 94.50  ?  116 ASN C CG  1 
ATOM   8134  O OD1 . ASN C  1 126 ? -44.804 15.038  70.633   1.00 88.88  ?  116 ASN C OD1 1 
ATOM   8135  N ND2 . ASN C  1 126 ? -44.347 15.468  68.473   1.00 102.13 ?  116 ASN C ND2 1 
ATOM   8136  N N   . PRO C  1 127 ? -44.447 20.404  71.618   1.00 95.80  ?  117 PRO C N   1 
ATOM   8137  C CA  . PRO C  1 127 ? -43.755 21.550  72.218   1.00 88.38  ?  117 PRO C CA  1 
ATOM   8138  C C   . PRO C  1 127 ? -43.142 21.148  73.556   1.00 85.14  ?  117 PRO C C   1 
ATOM   8139  O O   . PRO C  1 127 ? -43.657 20.246  74.229   1.00 95.95  ?  117 PRO C O   1 
ATOM   8140  C CB  . PRO C  1 127 ? -44.851 22.616  72.355   1.00 89.97  ?  117 PRO C CB  1 
ATOM   8141  C CG  . PRO C  1 127 ? -46.136 21.812  72.440   1.00 92.18  ?  117 PRO C CG  1 
ATOM   8142  C CD  . PRO C  1 127 ? -45.905 20.575  71.558   1.00 94.22  ?  117 PRO C CD  1 
ATOM   8143  N N   . GLY C  1 128 ? -42.025 21.797  73.911   1.00 79.73  ?  118 GLY C N   1 
ATOM   8144  C CA  . GLY C  1 128 ? -41.334 21.508  75.158   1.00 90.78  ?  118 GLY C CA  1 
ATOM   8145  C C   . GLY C  1 128 ? -40.276 20.416  74.999   1.00 103.67 ?  118 GLY C C   1 
ATOM   8146  O O   . GLY C  1 128 ? -39.271 20.429  75.700   1.00 108.99 ?  118 GLY C O   1 
ATOM   8147  N N   . VAL C  1 129 ? -40.498 19.500  74.042   1.00 112.11 ?  119 VAL C N   1 
ATOM   8148  C CA  . VAL C  1 129 ? -39.600 18.387  73.798   1.00 112.06 ?  119 VAL C CA  1 
ATOM   8149  C C   . VAL C  1 129 ? -38.673 18.748  72.637   1.00 103.70 ?  119 VAL C C   1 
ATOM   8150  O O   . VAL C  1 129 ? -39.131 18.932  71.506   1.00 92.15  ?  119 VAL C O   1 
ATOM   8151  C CB  . VAL C  1 129 ? -40.414 17.108  73.526   1.00 109.34 ?  119 VAL C CB  1 
ATOM   8152  C CG1 . VAL C  1 129 ? -39.512 15.864  73.481   1.00 118.71 ?  119 VAL C CG1 1 
ATOM   8153  C CG2 . VAL C  1 129 ? -41.534 16.932  74.553   1.00 97.21  ?  119 VAL C CG2 1 
ATOM   8154  N N   . ASP C  1 130 ? -37.361 18.824  72.943   1.00 96.18  ?  120 ASP C N   1 
ATOM   8155  C CA  . ASP C  1 130 ? -36.370 19.426  72.062   1.00 88.58  ?  120 ASP C CA  1 
ATOM   8156  C C   . ASP C  1 130 ? -35.627 18.319  71.314   1.00 83.56  ?  120 ASP C C   1 
ATOM   8157  O O   . ASP C  1 130 ? -34.713 17.703  71.862   1.00 76.68  ?  120 ASP C O   1 
ATOM   8158  C CB  . ASP C  1 130 ? -35.474 20.346  72.880   1.00 94.18  ?  120 ASP C CB  1 
ATOM   8159  C CG  . ASP C  1 130 ? -34.317 21.018  72.147   1.00 94.58  ?  120 ASP C CG  1 
ATOM   8160  O OD1 . ASP C  1 130 ? -34.545 21.590  71.052   1.00 85.39  ?  120 ASP C OD1 1 
ATOM   8161  O OD2 . ASP C  1 130 ? -33.190 20.981  72.690   1.00 89.85  -1 120 ASP C OD2 1 
ATOM   8162  N N   . VAL C  1 131 ? -36.042 18.075  70.058   1.00 77.11  ?  121 VAL C N   1 
ATOM   8163  C CA  . VAL C  1 131 ? -35.434 17.078  69.185   1.00 63.61  ?  121 VAL C CA  1 
ATOM   8164  C C   . VAL C  1 131 ? -35.055 17.759  67.874   1.00 60.58  ?  121 VAL C C   1 
ATOM   8165  O O   . VAL C  1 131 ? -35.809 17.698  66.899   1.00 63.94  ?  121 VAL C O   1 
ATOM   8166  C CB  . VAL C  1 131 ? -36.357 15.868  68.953   1.00 54.46  ?  121 VAL C CB  1 
ATOM   8167  C CG1 . VAL C  1 131 ? -35.749 14.872  67.977   1.00 56.99  ?  121 VAL C CG1 1 
ATOM   8168  C CG2 . VAL C  1 131 ? -36.659 15.163  70.249   1.00 52.32  ?  121 VAL C CG2 1 
ATOM   8169  N N   . PRO C  1 132 ? -33.879 18.430  67.837   1.00 60.83  ?  122 PRO C N   1 
ATOM   8170  C CA  . PRO C  1 132 ? -33.475 19.210  66.669   1.00 62.84  ?  122 PRO C CA  1 
ATOM   8171  C C   . PRO C  1 132 ? -33.091 18.351  65.468   1.00 61.78  ?  122 PRO C C   1 
ATOM   8172  O O   . PRO C  1 132 ? -32.335 17.383  65.606   1.00 75.00  ?  122 PRO C O   1 
ATOM   8173  C CB  . PRO C  1 132 ? -32.272 20.034  67.201   1.00 65.16  ?  122 PRO C CB  1 
ATOM   8174  C CG  . PRO C  1 132 ? -31.705 19.181  68.321   1.00 66.16  ?  122 PRO C CG  1 
ATOM   8175  C CD  . PRO C  1 132 ? -32.910 18.509  68.942   1.00 63.68  ?  122 PRO C CD  1 
ATOM   8176  N N   . VAL C  1 133 ? -33.598 18.745  64.289   1.00 58.01  ?  123 VAL C N   1 
ATOM   8177  C CA  . VAL C  1 133 ? -33.268 18.068  63.046   1.00 62.41  ?  123 VAL C CA  1 
ATOM   8178  C C   . VAL C  1 133 ? -32.512 19.056  62.161   1.00 68.01  ?  123 VAL C C   1 
ATOM   8179  O O   . VAL C  1 133 ? -33.099 20.029  61.681   1.00 63.93  ?  123 VAL C O   1 
ATOM   8180  C CB  . VAL C  1 133 ? -34.537 17.540  62.354   1.00 63.26  ?  123 VAL C CB  1 
ATOM   8181  C CG1 . VAL C  1 133 ? -34.219 16.845  61.040   1.00 63.83  ?  123 VAL C CG1 1 
ATOM   8182  C CG2 . VAL C  1 133 ? -35.332 16.613  63.269   1.00 66.21  ?  123 VAL C CG2 1 
ATOM   8183  N N   . TYR C  1 134 ? -31.214 18.789  61.950   1.00 68.48  ?  124 TYR C N   1 
ATOM   8184  C CA  . TYR C  1 134 ? -30.359 19.664  61.172   1.00 66.50  ?  124 TYR C CA  1 
ATOM   8185  C C   . TYR C  1 134 ? -30.197 19.084  59.768   1.00 65.39  ?  124 TYR C C   1 
ATOM   8186  O O   . TYR C  1 134 ? -30.054 17.877  59.599   1.00 67.79  ?  124 TYR C O   1 
ATOM   8187  C CB  . TYR C  1 134 ? -28.989 19.805  61.833   1.00 67.54  ?  124 TYR C CB  1 
ATOM   8188  C CG  . TYR C  1 134 ? -28.979 20.190  63.304   1.00 75.45  ?  124 TYR C CG  1 
ATOM   8189  C CD1 . TYR C  1 134 ? -29.096 19.223  64.296   1.00 84.03  ?  124 TYR C CD1 1 
ATOM   8190  C CD2 . TYR C  1 134 ? -28.792 21.505  63.708   1.00 80.72  ?  124 TYR C CD2 1 
ATOM   8191  C CE1 . TYR C  1 134 ? -29.046 19.552  65.645   1.00 82.14  ?  124 TYR C CE1 1 
ATOM   8192  C CE2 . TYR C  1 134 ? -28.745 21.854  65.051   1.00 79.27  ?  124 TYR C CE2 1 
ATOM   8193  C CZ  . TYR C  1 134 ? -28.869 20.872  66.021   1.00 76.12  ?  124 TYR C CZ  1 
ATOM   8194  O OH  . TYR C  1 134 ? -28.850 21.174  67.348   1.00 72.54  ?  124 TYR C OH  1 
ATOM   8195  N N   . GLY C  1 135 ? -30.209 19.967  58.760   1.00 65.67  ?  125 GLY C N   1 
ATOM   8196  C CA  . GLY C  1 135 ? -29.889 19.590  57.399   1.00 63.80  ?  125 GLY C CA  1 
ATOM   8197  C C   . GLY C  1 135 ? -28.431 19.918  57.074   1.00 66.67  ?  125 GLY C C   1 
ATOM   8198  O O   . GLY C  1 135 ? -28.008 21.064  57.206   1.00 72.24  ?  125 GLY C O   1 
ATOM   8199  N N   . VAL C  1 136 ? -27.667 18.900  56.653   1.00 69.54  ?  126 VAL C N   1 
ATOM   8200  C CA  . VAL C  1 136 ? -26.288 19.089  56.245   1.00 70.14  ?  126 VAL C CA  1 
ATOM   8201  C C   . VAL C  1 136 ? -26.251 19.166  54.720   1.00 78.04  ?  126 VAL C C   1 
ATOM   8202  O O   . VAL C  1 136 ? -26.645 18.228  54.031   1.00 86.92  ?  126 VAL C O   1 
ATOM   8203  C CB  . VAL C  1 136 ? -25.385 17.961  56.769   1.00 70.93  ?  126 VAL C CB  1 
ATOM   8204  C CG1 . VAL C  1 136 ? -23.906 18.275  56.588   1.00 76.37  ?  126 VAL C CG1 1 
ATOM   8205  C CG2 . VAL C  1 136 ? -25.677 17.638  58.221   1.00 75.30  ?  126 VAL C CG2 1 
ATOM   8206  N N   . PRO C  1 137 ? -25.826 20.309  54.130   1.00 77.13  ?  127 PRO C N   1 
ATOM   8207  C CA  . PRO C  1 137 ? -25.554 20.378  52.699   1.00 77.23  ?  127 PRO C CA  1 
ATOM   8208  C C   . PRO C  1 137 ? -24.059 20.166  52.466   1.00 76.68  ?  127 PRO C C   1 
ATOM   8209  O O   . PRO C  1 137 ? -23.241 20.934  52.959   1.00 75.25  ?  127 PRO C O   1 
ATOM   8210  C CB  . PRO C  1 137 ? -26.040 21.795  52.373   1.00 75.54  ?  127 PRO C CB  1 
ATOM   8211  C CG  . PRO C  1 137 ? -25.823 22.582  53.648   1.00 76.48  ?  127 PRO C CG  1 
ATOM   8212  C CD  . PRO C  1 137 ? -25.634 21.607  54.790   1.00 72.17  ?  127 PRO C CD  1 
ATOM   8213  N N   . ILE C  1 138 ? -23.724 19.112  51.716   1.00 73.41  ?  128 ILE C N   1 
ATOM   8214  C CA  . ILE C  1 138 ? -22.337 18.759  51.460   1.00 65.03  ?  128 ILE C CA  1 
ATOM   8215  C C   . ILE C  1 138 ? -21.839 19.509  50.222   1.00 65.59  ?  128 ILE C C   1 
ATOM   8216  O O   . ILE C  1 138 ? -20.635 19.694  50.053   1.00 64.93  ?  128 ILE C O   1 
ATOM   8217  C CB  . ILE C  1 138 ? -22.203 17.231  51.339   1.00 61.30  ?  128 ILE C CB  1 
ATOM   8218  C CG1 . ILE C  1 138 ? -22.507 16.554  52.675   1.00 67.22  ?  128 ILE C CG1 1 
ATOM   8219  C CG2 . ILE C  1 138 ? -20.829 16.816  50.800   1.00 58.19  ?  128 ILE C CG2 1 
ATOM   8220  C CD1 . ILE C  1 138 ? -21.643 17.000  53.835   1.00 68.85  ?  128 ILE C CD1 1 
ATOM   8221  N N   . ASN C  1 139 ? -22.785 19.944  49.377   1.00 60.82  ?  129 ASN C N   1 
ATOM   8222  C CA  . ASN C  1 139 ? -22.502 20.834  48.266   1.00 57.47  ?  129 ASN C CA  1 
ATOM   8223  C C   . ASN C  1 139 ? -23.757 21.664  47.984   1.00 57.77  ?  129 ASN C C   1 
ATOM   8224  O O   . ASN C  1 139 ? -24.820 21.414  48.554   1.00 56.93  ?  129 ASN C O   1 
ATOM   8225  C CB  . ASN C  1 139 ? -22.044 20.054  47.034   1.00 60.50  ?  129 ASN C CB  1 
ATOM   8226  C CG  . ASN C  1 139 ? -21.021 20.808  46.216   1.00 63.83  ?  129 ASN C CG  1 
ATOM   8227  O OD1 . ASN C  1 139 ? -21.118 22.032  46.076   1.00 63.66  ?  129 ASN C OD1 1 
ATOM   8228  N ND2 . ASN C  1 139 ? -20.025 20.110  45.689   1.00 66.08  ?  129 ASN C ND2 1 
ATOM   8229  N N   . THR C  1 140 ? -23.619 22.651  47.087   1.00 55.97  ?  130 THR C N   1 
ATOM   8230  C CA  . THR C  1 140 ? -24.672 23.613  46.808   1.00 54.50  ?  130 THR C CA  1 
ATOM   8231  C C   . THR C  1 140 ? -25.836 22.931  46.096   1.00 59.29  ?  130 THR C C   1 
ATOM   8232  O O   . THR C  1 140 ? -26.973 23.377  46.221   1.00 67.70  ?  130 THR C O   1 
ATOM   8233  C CB  . THR C  1 140 ? -24.126 24.772  45.977   1.00 54.74  ?  130 THR C CB  1 
ATOM   8234  O OG1 . THR C  1 140 ? -23.668 24.196  44.759   1.00 61.53  ?  130 THR C OG1 1 
ATOM   8235  C CG2 . THR C  1 140 ? -23.000 25.516  46.664   1.00 50.44  ?  130 THR C CG2 1 
ATOM   8236  N N   . ARG C  1 141 ? -25.538 21.877  45.328   1.00 62.77  ?  131 ARG C N   1 
ATOM   8237  C CA  . ARG C  1 141 ? -26.567 21.094  44.661   1.00 67.75  ?  131 ARG C CA  1 
ATOM   8238  C C   . ARG C  1 141 ? -26.361 19.620  44.993   1.00 62.50  ?  131 ARG C C   1 
ATOM   8239  O O   . ARG C  1 141 ? -25.221 19.168  45.113   1.00 54.69  ?  131 ARG C O   1 
ATOM   8240  C CB  . ARG C  1 141 ? -26.589 21.365  43.151   1.00 75.04  ?  131 ARG C CB  1 
ATOM   8241  C CG  . ARG C  1 141 ? -26.881 22.818  42.814   1.00 91.46  ?  131 ARG C CG  1 
ATOM   8242  C CD  . ARG C  1 141 ? -27.696 23.122  41.554   1.00 107.23 ?  131 ARG C CD  1 
ATOM   8243  N NE  . ARG C  1 141 ? -27.300 24.453  41.074   1.00 123.14 ?  131 ARG C NE  1 
ATOM   8244  C CZ  . ARG C  1 141 ? -26.474 24.735  40.052   1.00 124.37 ?  131 ARG C CZ  1 
ATOM   8245  N NH1 . ARG C  1 141 ? -26.042 23.753  39.279   1.00 120.49 1  131 ARG C NH1 1 
ATOM   8246  N NH2 . ARG C  1 141 ? -26.047 25.974  39.885   1.00 116.47 ?  131 ARG C NH2 1 
ATOM   8247  N N   . GLU C  1 142 ? -27.479 18.888  45.119   1.00 61.63  ?  132 GLU C N   1 
ATOM   8248  C CA  . GLU C  1 142 ? -27.469 17.505  45.577   1.00 59.18  ?  132 GLU C CA  1 
ATOM   8249  C C   . GLU C  1 142 ? -26.518 16.677  44.721   1.00 55.62  ?  132 GLU C C   1 
ATOM   8250  O O   . GLU C  1 142 ? -25.699 15.934  45.251   1.00 58.75  ?  132 GLU C O   1 
ATOM   8251  C CB  . GLU C  1 142 ? -28.888 16.921  45.555   1.00 54.89  ?  132 GLU C CB  1 
ATOM   8252  C CG  . GLU C  1 142 ? -29.019 15.627  46.350   1.00 52.71  ?  132 GLU C CG  1 
ATOM   8253  C CD  . GLU C  1 142 ? -30.422 15.045  46.375   1.00 54.56  ?  132 GLU C CD  1 
ATOM   8254  O OE1 . GLU C  1 142 ? -30.593 13.921  46.895   1.00 52.05  ?  132 GLU C OE1 1 
ATOM   8255  O OE2 . GLU C  1 142 ? -31.354 15.720  45.890   1.00 60.69  -1 132 GLU C OE2 1 
ATOM   8256  N N   . ALA C  1 143 ? -26.609 16.852  43.397   1.00 50.87  ?  133 ALA C N   1 
ATOM   8257  C CA  . ALA C  1 143 ? -25.845 16.078  42.439   1.00 48.30  ?  133 ALA C CA  1 
ATOM   8258  C C   . ALA C  1 143 ? -24.336 16.213  42.649   1.00 51.68  ?  133 ALA C C   1 
ATOM   8259  O O   . ALA C  1 143 ? -23.578 15.441  42.076   1.00 49.44  ?  133 ALA C O   1 
ATOM   8260  C CB  . ALA C  1 143 ? -26.225 16.517  41.038   1.00 44.68  ?  133 ALA C CB  1 
ATOM   8261  N N   . LEU C  1 144 ? -23.887 17.198  43.441   1.00 54.68  ?  134 LEU C N   1 
ATOM   8262  C CA  . LEU C  1 144 ? -22.461 17.451  43.570   1.00 54.23  ?  134 LEU C CA  1 
ATOM   8263  C C   . LEU C  1 144 ? -21.965 17.164  44.987   1.00 58.20  ?  134 LEU C C   1 
ATOM   8264  O O   . LEU C  1 144 ? -20.795 17.432  45.272   1.00 69.49  ?  134 LEU C O   1 
ATOM   8265  C CB  . LEU C  1 144 ? -22.135 18.888  43.166   1.00 54.80  ?  134 LEU C CB  1 
ATOM   8266  C CG  . LEU C  1 144 ? -22.503 19.295  41.732   1.00 55.75  ?  134 LEU C CG  1 
ATOM   8267  C CD1 . LEU C  1 144 ? -22.057 20.713  41.487   1.00 56.16  ?  134 LEU C CD1 1 
ATOM   8268  C CD2 . LEU C  1 144 ? -21.951 18.347  40.673   1.00 55.97  ?  134 LEU C CD2 1 
ATOM   8269  N N   . GLY C  1 145 ? -22.823 16.621  45.867   1.00 52.97  ?  135 GLY C N   1 
ATOM   8270  C CA  . GLY C  1 145 ? -22.374 16.178  47.182   1.00 51.82  ?  135 GLY C CA  1 
ATOM   8271  C C   . GLY C  1 145 ? -23.545 15.893  48.126   1.00 56.28  ?  135 GLY C C   1 
ATOM   8272  O O   . GLY C  1 145 ? -24.419 16.742  48.325   1.00 67.45  ?  135 GLY C O   1 
ATOM   8273  N N   . VAL C  1 146 ? -23.545 14.699  48.734   1.00 53.59  ?  136 VAL C N   1 
ATOM   8274  C CA  . VAL C  1 146 ? -24.571 14.355  49.703   1.00 57.45  ?  136 VAL C CA  1 
ATOM   8275  C C   . VAL C  1 146 ? -23.911 13.834  50.974   1.00 56.92  ?  136 VAL C C   1 
ATOM   8276  O O   . VAL C  1 146 ? -22.732 13.463  50.982   1.00 64.74  ?  136 VAL C O   1 
ATOM   8277  C CB  . VAL C  1 146 ? -25.603 13.343  49.170   1.00 67.81  ?  136 VAL C CB  1 
ATOM   8278  C CG1 . VAL C  1 146 ? -26.480 13.960  48.087   1.00 77.30  ?  136 VAL C CG1 1 
ATOM   8279  C CG2 . VAL C  1 146 ? -24.956 12.061  48.669   1.00 65.75  ?  136 VAL C CG2 1 
ATOM   8280  N N   . LEU C  1 147 ? -24.701 13.823  52.050   1.00 52.65  ?  137 LEU C N   1 
ATOM   8281  C CA  . LEU C  1 147 ? -24.229 13.384  53.346   1.00 52.28  ?  137 LEU C CA  1 
ATOM   8282  C C   . LEU C  1 147 ? -24.299 11.862  53.422   1.00 52.13  ?  137 LEU C C   1 
ATOM   8283  O O   . LEU C  1 147 ? -25.355 11.300  53.736   1.00 54.71  ?  137 LEU C O   1 
ATOM   8284  C CB  . LEU C  1 147 ? -25.083 14.053  54.423   1.00 50.87  ?  137 LEU C CB  1 
ATOM   8285  C CG  . LEU C  1 147 ? -24.858 13.545  55.851   1.00 46.66  ?  137 LEU C CG  1 
ATOM   8286  C CD1 . LEU C  1 147 ? -23.463 13.931  56.330   1.00 44.64  ?  137 LEU C CD1 1 
ATOM   8287  C CD2 . LEU C  1 147 ? -25.980 14.060  56.752   1.00 44.22  ?  137 LEU C CD2 1 
ATOM   8288  N N   . HIS C  1 148 ? -23.161 11.213  53.136   1.00 49.08  ?  138 HIS C N   1 
ATOM   8289  C CA  . HIS C  1 148 ? -23.064 9.762   53.194   1.00 46.36  ?  138 HIS C CA  1 
ATOM   8290  C C   . HIS C  1 148 ? -22.333 9.335   54.461   1.00 40.23  ?  138 HIS C C   1 
ATOM   8291  O O   . HIS C  1 148 ? -21.908 8.186   54.579   1.00 38.63  ?  138 HIS C O   1 
ATOM   8292  C CB  . HIS C  1 148 ? -22.379 9.193   51.945   1.00 49.76  ?  138 HIS C CB  1 
ATOM   8293  C CG  . HIS C  1 148 ? -23.302 8.774   50.850   1.00 52.54  ?  138 HIS C CG  1 
ATOM   8294  N ND1 . HIS C  1 148 ? -24.190 7.736   50.997   1.00 54.77  ?  138 HIS C ND1 1 
ATOM   8295  C CD2 . HIS C  1 148 ? -23.467 9.233   49.604   1.00 54.38  ?  138 HIS C CD2 1 
ATOM   8296  C CE1 . HIS C  1 148 ? -24.868 7.587   49.872   1.00 61.96  ?  138 HIS C CE1 1 
ATOM   8297  N NE2 . HIS C  1 148 ? -24.445 8.483   49.005   1.00 58.66  ?  138 HIS C NE2 1 
ATOM   8298  N N   . PHE C  1 149 ? -22.155 10.275  55.394   1.00 41.74  ?  139 PHE C N   1 
ATOM   8299  C CA  . PHE C  1 149 ? -21.695 9.930   56.730   1.00 50.07  ?  139 PHE C CA  1 
ATOM   8300  C C   . PHE C  1 149 ? -22.746 9.025   57.359   1.00 47.32  ?  139 PHE C C   1 
ATOM   8301  O O   . PHE C  1 149 ? -23.938 9.257   57.170   1.00 57.98  ?  139 PHE C O   1 
ATOM   8302  C CB  . PHE C  1 149 ? -21.490 11.202  57.558   1.00 50.18  ?  139 PHE C CB  1 
ATOM   8303  C CG  . PHE C  1 149 ? -20.797 10.999  58.896   1.00 49.42  ?  139 PHE C CG  1 
ATOM   8304  C CD1 . PHE C  1 149 ? -21.508 10.573  60.009   1.00 53.01  ?  139 PHE C CD1 1 
ATOM   8305  C CD2 . PHE C  1 149 ? -19.442 11.274  59.044   1.00 54.18  ?  139 PHE C CD2 1 
ATOM   8306  C CE1 . PHE C  1 149 ? -20.880 10.402  61.229   1.00 58.22  ?  139 PHE C CE1 1 
ATOM   8307  C CE2 . PHE C  1 149 ? -18.815 11.104  60.268   1.00 57.52  ?  139 PHE C CE2 1 
ATOM   8308  C CZ  . PHE C  1 149 ? -19.535 10.670  61.356   1.00 60.50  ?  139 PHE C CZ  1 
ATOM   8309  N N   . LYS C  1 150 ? -22.291 7.996   58.075   1.00 43.93  ?  140 LYS C N   1 
ATOM   8310  C CA  . LYS C  1 150 ? -23.177 7.004   58.671   1.00 48.02  ?  140 LYS C CA  1 
ATOM   8311  C C   . LYS C  1 150 ? -22.787 6.819   60.135   1.00 53.44  ?  140 LYS C C   1 
ATOM   8312  O O   . LYS C  1 150 ? -21.635 7.020   60.502   1.00 61.54  ?  140 LYS C O   1 
ATOM   8313  C CB  . LYS C  1 150 ? -23.106 5.687   57.889   1.00 42.96  ?  140 LYS C CB  1 
ATOM   8314  C CG  . LYS C  1 150 ? -23.429 5.795   56.396   1.00 43.56  ?  140 LYS C CG  1 
ATOM   8315  C CD  . LYS C  1 150 ? -24.911 5.748   56.062   1.00 46.80  ?  140 LYS C CD  1 
ATOM   8316  C CE  . LYS C  1 150 ? -25.242 6.173   54.661   1.00 44.59  ?  140 LYS C CE  1 
ATOM   8317  N NZ  . LYS C  1 150 ? -25.389 7.631   54.612   1.00 47.38  1  140 LYS C NZ  1 
ATOM   8318  N N   . GLY C  1 151 ? -23.766 6.468   60.972   1.00 50.47  ?  141 GLY C N   1 
ATOM   8319  C CA  . GLY C  1 151 ? -23.523 6.301   62.396   1.00 45.93  ?  141 GLY C CA  1 
ATOM   8320  C C   . GLY C  1 151 ? -24.735 6.731   63.217   1.00 48.48  ?  141 GLY C C   1 
ATOM   8321  O O   . GLY C  1 151 ? -25.242 7.847   63.068   1.00 52.48  ?  141 GLY C O   1 
ATOM   8322  N N   . PHE C  1 152 ? -25.211 5.805   64.053   1.00 50.75  ?  142 PHE C N   1 
ATOM   8323  C CA  . PHE C  1 152 ? -26.103 6.142   65.147   1.00 53.57  ?  142 PHE C CA  1 
ATOM   8324  C C   . PHE C  1 152 ? -25.278 6.033   66.428   1.00 54.23  ?  142 PHE C C   1 
ATOM   8325  O O   . PHE C  1 152 ? -24.895 4.935   66.840   1.00 47.14  ?  142 PHE C O   1 
ATOM   8326  C CB  . PHE C  1 152 ? -27.337 5.232   65.127   1.00 53.44  ?  142 PHE C CB  1 
ATOM   8327  C CG  . PHE C  1 152 ? -28.076 5.148   63.798   1.00 50.13  ?  142 PHE C CG  1 
ATOM   8328  C CD1 . PHE C  1 152 ? -28.093 6.217   62.907   1.00 49.89  ?  142 PHE C CD1 1 
ATOM   8329  C CD2 . PHE C  1 152 ? -28.753 3.990   63.435   1.00 52.47  ?  142 PHE C CD2 1 
ATOM   8330  C CE1 . PHE C  1 152 ? -28.783 6.131   61.699   1.00 47.52  ?  142 PHE C CE1 1 
ATOM   8331  C CE2 . PHE C  1 152 ? -29.433 3.917   62.227   1.00 53.70  ?  142 PHE C CE2 1 
ATOM   8332  C CZ  . PHE C  1 152 ? -29.439 4.986   61.356   1.00 49.50  ?  142 PHE C CZ  1 
ATOM   8333  N N   . ILE C  1 153 ? -24.959 7.186   67.023   1.00 57.32  ?  143 ILE C N   1 
ATOM   8334  C CA  . ILE C  1 153 ? -24.116 7.202   68.205   1.00 62.45  ?  143 ILE C CA  1 
ATOM   8335  C C   . ILE C  1 153 ? -25.040 7.328   69.411   1.00 61.56  ?  143 ILE C C   1 
ATOM   8336  O O   . ILE C  1 153 ? -25.764 8.321   69.537   1.00 56.08  ?  143 ILE C O   1 
ATOM   8337  C CB  . ILE C  1 153 ? -23.073 8.336   68.127   1.00 70.24  ?  143 ILE C CB  1 
ATOM   8338  C CG1 . ILE C  1 153 ? -22.431 8.416   66.726   1.00 70.05  ?  143 ILE C CG1 1 
ATOM   8339  C CG2 . ILE C  1 153 ? -22.024 8.179   69.234   1.00 68.71  ?  143 ILE C CG2 1 
ATOM   8340  C CD1 . ILE C  1 153 ? -21.577 9.646   66.498   1.00 66.59  ?  143 ILE C CD1 1 
ATOM   8341  N N   . ILE C  1 154 ? -25.038 6.286   70.257   1.00 67.33  ?  144 ILE C N   1 
ATOM   8342  C CA  . ILE C  1 154 ? -25.922 6.217   71.410   1.00 72.50  ?  144 ILE C CA  1 
ATOM   8343  C C   . ILE C  1 154 ? -25.082 5.883   72.639   1.00 69.34  ?  144 ILE C C   1 
ATOM   8344  O O   . ILE C  1 154 ? -24.646 4.733   72.798   1.00 62.44  ?  144 ILE C O   1 
ATOM   8345  C CB  . ILE C  1 154 ? -27.049 5.194   71.182   1.00 78.40  ?  144 ILE C CB  1 
ATOM   8346  C CG1 . ILE C  1 154 ? -27.894 5.573   69.962   1.00 84.10  ?  144 ILE C CG1 1 
ATOM   8347  C CG2 . ILE C  1 154 ? -27.907 5.051   72.437   1.00 79.66  ?  144 ILE C CG2 1 
ATOM   8348  C CD1 . ILE C  1 154 ? -28.966 4.571   69.594   1.00 87.45  ?  144 ILE C CD1 1 
ATOM   8349  N N   . ASP C  1 155 ? -24.877 6.900   73.490   1.00 70.27  ?  145 ASP C N   1 
ATOM   8350  C CA  . ASP C  1 155 ? -24.007 6.784   74.648   1.00 70.53  ?  145 ASP C CA  1 
ATOM   8351  C C   . ASP C  1 155 ? -22.608 6.388   74.176   1.00 65.17  ?  145 ASP C C   1 
ATOM   8352  O O   . ASP C  1 155 ? -21.962 7.178   73.492   1.00 67.65  ?  145 ASP C O   1 
ATOM   8353  C CB  . ASP C  1 155 ? -24.600 5.889   75.729   1.00 71.43  ?  145 ASP C CB  1 
ATOM   8354  C CG  . ASP C  1 155 ? -25.892 6.388   76.361   1.00 68.04  ?  145 ASP C CG  1 
ATOM   8355  O OD1 . ASP C  1 155 ? -26.298 7.551   76.077   1.00 59.86  ?  145 ASP C OD1 1 
ATOM   8356  O OD2 . ASP C  1 155 ? -26.486 5.597   77.133   1.00 70.30  -1 145 ASP C OD2 1 
ATOM   8357  N N   . ASP C  1 156 ? -22.183 5.161   74.504   1.00 59.20  ?  146 ASP C N   1 
ATOM   8358  C CA  . ASP C  1 156 ? -20.820 4.707   74.286   1.00 55.41  ?  146 ASP C CA  1 
ATOM   8359  C C   . ASP C  1 156 ? -20.775 3.687   73.146   1.00 56.35  ?  146 ASP C C   1 
ATOM   8360  O O   . ASP C  1 156 ? -19.765 3.000   72.957   1.00 59.16  ?  146 ASP C O   1 
ATOM   8361  C CB  . ASP C  1 156 ? -20.236 4.123   75.562   1.00 53.52  ?  146 ASP C CB  1 
ATOM   8362  C CG  . ASP C  1 156 ? -21.034 2.989   76.193   1.00 59.74  ?  146 ASP C CG  1 
ATOM   8363  O OD1 . ASP C  1 156 ? -22.146 2.692   75.695   1.00 57.16  -1 146 ASP C OD1 1 
ATOM   8364  O OD2 . ASP C  1 156 ? -20.531 2.415   77.180   1.00 78.82  ?  146 ASP C OD2 1 
ATOM   8365  N N   . SER C  1 157 ? -21.876 3.591   72.389   1.00 53.21  ?  147 SER C N   1 
ATOM   8366  C CA  . SER C  1 157 ? -21.977 2.628   71.304   1.00 50.56  ?  147 SER C CA  1 
ATOM   8367  C C   . SER C  1 157 ? -22.198 3.368   69.991   1.00 47.63  ?  147 SER C C   1 
ATOM   8368  O O   . SER C  1 157 ? -22.673 4.506   69.987   1.00 50.23  ?  147 SER C O   1 
ATOM   8369  C CB  . SER C  1 157 ? -23.095 1.652   71.547   1.00 48.07  ?  147 SER C CB  1 
ATOM   8370  O OG  . SER C  1 157 ? -23.119 1.212   72.898   1.00 45.05  ?  147 SER C OG  1 
ATOM   8371  N N   . VAL C  1 158 ? -21.842 2.700   68.889   1.00 48.67  ?  148 VAL C N   1 
ATOM   8372  C CA  . VAL C  1 158 ? -22.211 3.139   67.552   1.00 45.88  ?  148 VAL C CA  1 
ATOM   8373  C C   . VAL C  1 158 ? -22.920 1.978   66.871   1.00 40.36  ?  148 VAL C C   1 
ATOM   8374  O O   . VAL C  1 158 ? -22.345 0.905   66.715   1.00 32.32  ?  148 VAL C O   1 
ATOM   8375  C CB  . VAL C  1 158 ? -21.025 3.589   66.682   1.00 47.16  ?  148 VAL C CB  1 
ATOM   8376  C CG1 . VAL C  1 158 ? -21.492 4.073   65.314   1.00 47.69  ?  148 VAL C CG1 1 
ATOM   8377  C CG2 . VAL C  1 158 ? -20.181 4.649   67.376   1.00 49.82  ?  148 VAL C CG2 1 
ATOM   8378  N N   . LEU C  1 159 ? -24.174 2.205   66.485   1.00 45.33  ?  149 LEU C N   1 
ATOM   8379  C CA  . LEU C  1 159 ? -24.869 1.266   65.628   1.00 50.81  ?  149 LEU C CA  1 
ATOM   8380  C C   . LEU C  1 159 ? -24.690 1.741   64.189   1.00 50.16  ?  149 LEU C C   1 
ATOM   8381  O O   . LEU C  1 159 ? -25.276 2.745   63.790   1.00 49.78  ?  149 LEU C O   1 
ATOM   8382  C CB  . LEU C  1 159 ? -26.340 1.193   66.039   1.00 53.24  ?  149 LEU C CB  1 
ATOM   8383  C CG  . LEU C  1 159 ? -27.232 0.277   65.200   1.00 54.69  ?  149 LEU C CG  1 
ATOM   8384  C CD1 . LEU C  1 159 ? -26.766 -1.154  65.293   1.00 51.49  ?  149 LEU C CD1 1 
ATOM   8385  C CD2 . LEU C  1 159 ? -28.663 0.416   65.634   1.00 60.51  ?  149 LEU C CD2 1 
ATOM   8386  N N   . TYR C  1 160 ? -23.860 1.010   63.437   1.00 54.65  ?  150 TYR C N   1 
ATOM   8387  C CA  . TYR C  1 160 ? -23.371 1.451   62.141   1.00 55.74  ?  150 TYR C CA  1 
ATOM   8388  C C   . TYR C  1 160 ? -24.026 0.637   61.024   1.00 55.07  ?  150 TYR C C   1 
ATOM   8389  O O   . TYR C  1 160 ? -23.813 -0.577  60.921   1.00 48.41  ?  150 TYR C O   1 
ATOM   8390  C CB  . TYR C  1 160 ? -21.841 1.321   62.081   1.00 56.77  ?  150 TYR C CB  1 
ATOM   8391  C CG  . TYR C  1 160 ? -21.228 2.040   60.888   1.00 59.51  ?  150 TYR C CG  1 
ATOM   8392  C CD1 . TYR C  1 160 ? -21.221 1.455   59.625   1.00 62.94  ?  150 TYR C CD1 1 
ATOM   8393  C CD2 . TYR C  1 160 ? -20.685 3.316   61.016   1.00 60.46  ?  150 TYR C CD2 1 
ATOM   8394  C CE1 . TYR C  1 160 ? -20.694 2.113   58.528   1.00 63.44  ?  150 TYR C CE1 1 
ATOM   8395  C CE2 . TYR C  1 160 ? -20.148 3.978   59.925   1.00 59.05  ?  150 TYR C CE2 1 
ATOM   8396  C CZ  . TYR C  1 160 ? -20.155 3.378   58.678   1.00 62.02  ?  150 TYR C CZ  1 
ATOM   8397  O OH  . TYR C  1 160 ? -19.626 4.024   57.599   1.00 59.95  ?  150 TYR C OH  1 
ATOM   8398  N N   . SER C  1 161 ? -24.784 1.338   60.164   1.00 49.57  ?  151 SER C N   1 
ATOM   8399  C CA  . SER C  1 161 ? -25.349 0.739   58.967   1.00 46.21  ?  151 SER C CA  1 
ATOM   8400  C C   . SER C  1 161 ? -25.336 1.742   57.825   1.00 44.61  ?  151 SER C C   1 
ATOM   8401  O O   . SER C  1 161 ? -25.338 2.939   58.061   1.00 42.74  ?  151 SER C O   1 
ATOM   8402  C CB  . SER C  1 161 ? -26.756 0.254   59.212   1.00 48.15  ?  151 SER C CB  1 
ATOM   8403  O OG  . SER C  1 161 ? -27.358 -0.199  58.007   1.00 46.01  ?  151 SER C OG  1 
ATOM   8404  N N   . GLY C  1 162 ? -25.387 1.222   56.592   1.00 50.76  ?  152 GLY C N   1 
ATOM   8405  C CA  . GLY C  1 162 ? -25.581 2.035   55.402   1.00 48.31  ?  152 GLY C CA  1 
ATOM   8406  C C   . GLY C  1 162 ? -27.016 2.552   55.282   1.00 47.96  ?  152 GLY C C   1 
ATOM   8407  O O   . GLY C  1 162 ? -27.282 3.405   54.439   1.00 42.25  ?  152 GLY C O   1 
ATOM   8408  N N   . ALA C  1 163 ? -27.924 2.036   56.131   1.00 50.68  ?  153 ALA C N   1 
ATOM   8409  C CA  . ALA C  1 163 ? -29.359 2.255   55.995   1.00 52.73  ?  153 ALA C CA  1 
ATOM   8410  C C   . ALA C  1 163 ? -29.735 3.678   56.384   1.00 55.79  ?  153 ALA C C   1 
ATOM   8411  O O   . ALA C  1 163 ? -29.235 4.203   57.381   1.00 64.39  ?  153 ALA C O   1 
ATOM   8412  C CB  . ALA C  1 163 ? -30.140 1.272   56.843   1.00 49.38  ?  153 ALA C CB  1 
ATOM   8413  N N   . SER C  1 164 ? -30.610 4.270   55.565   1.00 54.98  ?  154 SER C N   1 
ATOM   8414  C CA  . SER C  1 164 ? -31.443 5.394   55.960   1.00 48.28  ?  154 SER C CA  1 
ATOM   8415  C C   . SER C  1 164 ? -32.662 4.838   56.680   1.00 43.52  ?  154 SER C C   1 
ATOM   8416  O O   . SER C  1 164 ? -32.784 3.623   56.816   1.00 34.40  ?  154 SER C O   1 
ATOM   8417  C CB  . SER C  1 164 ? -31.829 6.238   54.767   1.00 47.41  ?  154 SER C CB  1 
ATOM   8418  O OG  . SER C  1 164 ? -30.711 6.972   54.291   1.00 43.92  ?  154 SER C OG  1 
ATOM   8419  N N   . LEU C  1 165 ? -33.553 5.730   57.126   1.00 47.29  ?  155 LEU C N   1 
ATOM   8420  C CA  . LEU C  1 165 ? -34.666 5.338   57.971   1.00 48.68  ?  155 LEU C CA  1 
ATOM   8421  C C   . LEU C  1 165 ? -35.969 5.548   57.214   1.00 44.15  ?  155 LEU C C   1 
ATOM   8422  O O   . LEU C  1 165 ? -36.437 6.672   57.063   1.00 42.97  ?  155 LEU C O   1 
ATOM   8423  C CB  . LEU C  1 165 ? -34.594 6.136   59.271   1.00 55.74  ?  155 LEU C CB  1 
ATOM   8424  C CG  . LEU C  1 165 ? -33.290 5.961   60.060   1.00 62.84  ?  155 LEU C CG  1 
ATOM   8425  C CD1 . LEU C  1 165 ? -33.117 6.978   61.157   1.00 65.06  ?  155 LEU C CD1 1 
ATOM   8426  C CD2 . LEU C  1 165 ? -33.206 4.557   60.620   1.00 61.11  ?  155 LEU C CD2 1 
ATOM   8427  N N   . ASN C  1 166 ? -36.533 4.437   56.733   1.00 42.78  ?  156 ASN C N   1 
ATOM   8428  C CA  . ASN C  1 166 ? -37.787 4.448   56.004   1.00 45.53  ?  156 ASN C CA  1 
ATOM   8429  C C   . ASN C  1 166 ? -38.397 3.053   56.082   1.00 51.32  ?  156 ASN C C   1 
ATOM   8430  O O   . ASN C  1 166 ? -37.912 2.212   56.832   1.00 54.22  ?  156 ASN C O   1 
ATOM   8431  C CB  . ASN C  1 166 ? -37.582 4.977   54.588   1.00 42.19  ?  156 ASN C CB  1 
ATOM   8432  C CG  . ASN C  1 166 ? -36.970 3.968   53.658   1.00 39.77  ?  156 ASN C CG  1 
ATOM   8433  O OD1 . ASN C  1 166 ? -36.625 2.857   54.074   1.00 35.69  ?  156 ASN C OD1 1 
ATOM   8434  N ND2 . ASN C  1 166 ? -36.814 4.346   52.396   1.00 43.97  ?  156 ASN C ND2 1 
ATOM   8435  N N   . ASP C  1 167 ? -39.452 2.809   55.301   1.00 55.69  ?  157 ASP C N   1 
ATOM   8436  C CA  . ASP C  1 167 ? -40.204 1.568   55.407   1.00 56.14  ?  157 ASP C CA  1 
ATOM   8437  C C   . ASP C  1 167 ? -39.301 0.375   55.096   1.00 46.37  ?  157 ASP C C   1 
ATOM   8438  O O   . ASP C  1 167 ? -39.215 -0.555  55.893   1.00 47.13  ?  157 ASP C O   1 
ATOM   8439  C CB  . ASP C  1 167 ? -41.469 1.601   54.556   1.00 60.01  ?  157 ASP C CB  1 
ATOM   8440  C CG  . ASP C  1 167 ? -42.676 2.270   55.195   1.00 61.87  ?  157 ASP C CG  1 
ATOM   8441  O OD1 . ASP C  1 167 ? -42.571 2.652   56.377   1.00 67.47  ?  157 ASP C OD1 1 
ATOM   8442  O OD2 . ASP C  1 167 ? -43.716 2.396   54.515   1.00 62.16  -1 157 ASP C OD2 1 
ATOM   8443  N N   . VAL C  1 168 ? -38.617 0.422   53.951   1.00 39.73  ?  158 VAL C N   1 
ATOM   8444  C CA  . VAL C  1 168 ? -37.937 -0.746  53.416   1.00 38.44  ?  158 VAL C CA  1 
ATOM   8445  C C   . VAL C  1 168 ? -36.627 -0.988  54.167   1.00 40.95  ?  158 VAL C C   1 
ATOM   8446  O O   . VAL C  1 168 ? -36.271 -2.139  54.417   1.00 40.31  ?  158 VAL C O   1 
ATOM   8447  C CB  . VAL C  1 168 ? -37.714 -0.672  51.894   1.00 35.01  ?  158 VAL C CB  1 
ATOM   8448  C CG1 . VAL C  1 168 ? -39.030 -0.737  51.138   1.00 34.38  ?  158 VAL C CG1 1 
ATOM   8449  C CG2 . VAL C  1 168 ? -36.908 0.551   51.472   1.00 37.17  ?  158 VAL C CG2 1 
ATOM   8450  N N   . TYR C  1 169 ? -35.911 0.078   54.540   1.00 41.07  ?  159 TYR C N   1 
ATOM   8451  C CA  . TYR C  1 169 ? -34.660 -0.098  55.256   1.00 44.78  ?  159 TYR C CA  1 
ATOM   8452  C C   . TYR C  1 169 ? -34.906 -0.758  56.610   1.00 50.45  ?  159 TYR C C   1 
ATOM   8453  O O   . TYR C  1 169 ? -34.024 -1.444  57.127   1.00 58.14  ?  159 TYR C O   1 
ATOM   8454  C CB  . TYR C  1 169 ? -33.893 1.207   55.470   1.00 41.19  ?  159 TYR C CB  1 
ATOM   8455  C CG  . TYR C  1 169 ? -33.036 1.636   54.290   1.00 38.11  ?  159 TYR C CG  1 
ATOM   8456  C CD1 . TYR C  1 169 ? -31.958 0.867   53.865   1.00 35.32  ?  159 TYR C CD1 1 
ATOM   8457  C CD2 . TYR C  1 169 ? -33.285 2.831   53.628   1.00 38.53  ?  159 TYR C CD2 1 
ATOM   8458  C CE1 . TYR C  1 169 ? -31.168 1.259   52.801   1.00 35.93  ?  159 TYR C CE1 1 
ATOM   8459  C CE2 . TYR C  1 169 ? -32.502 3.237   52.563   1.00 39.68  ?  159 TYR C CE2 1 
ATOM   8460  C CZ  . TYR C  1 169 ? -31.436 2.453   52.151   1.00 41.60  ?  159 TYR C CZ  1 
ATOM   8461  O OH  . TYR C  1 169 ? -30.674 2.880   51.094   1.00 46.56  ?  159 TYR C OH  1 
ATOM   8462  N N   . LEU C  1 170 ? -36.094 -0.527  57.178   1.00 51.58  ?  160 LEU C N   1 
ATOM   8463  C CA  . LEU C  1 170 ? -36.423 -1.003  58.512   1.00 50.28  ?  160 LEU C CA  1 
ATOM   8464  C C   . LEU C  1 170 ? -37.354 -2.214  58.451   1.00 52.04  ?  160 LEU C C   1 
ATOM   8465  O O   . LEU C  1 170 ? -37.701 -2.758  59.491   1.00 65.02  ?  160 LEU C O   1 
ATOM   8466  C CB  . LEU C  1 170 ? -37.048 0.160   59.277   1.00 46.59  ?  160 LEU C CB  1 
ATOM   8467  C CG  . LEU C  1 170 ? -36.135 1.365   59.531   1.00 44.26  ?  160 LEU C CG  1 
ATOM   8468  C CD1 . LEU C  1 170 ? -36.925 2.591   59.962   1.00 43.19  ?  160 LEU C CD1 1 
ATOM   8469  C CD2 . LEU C  1 170 ? -35.106 1.022   60.586   1.00 47.31  ?  160 LEU C CD2 1 
ATOM   8470  N N   . HIS C  1 171 ? -37.758 -2.628  57.242   1.00 46.61  ?  161 HIS C N   1 
ATOM   8471  C CA  . HIS C  1 171 ? -38.575 -3.815  57.032   1.00 49.32  ?  161 HIS C CA  1 
ATOM   8472  C C   . HIS C  1 171 ? -39.885 -3.723  57.805   1.00 55.52  ?  161 HIS C C   1 
ATOM   8473  O O   . HIS C  1 171 ? -40.395 -4.724  58.312   1.00 61.54  ?  161 HIS C O   1 
ATOM   8474  C CB  . HIS C  1 171 ? -37.829 -5.097  57.402   1.00 52.71  ?  161 HIS C CB  1 
ATOM   8475  C CG  . HIS C  1 171 ? -38.388 -6.330  56.768   1.00 53.66  ?  161 HIS C CG  1 
ATOM   8476  N ND1 . HIS C  1 171 ? -37.808 -7.574  56.896   1.00 51.74  ?  161 HIS C ND1 1 
ATOM   8477  C CD2 . HIS C  1 171 ? -39.486 -6.515  56.030   1.00 54.70  ?  161 HIS C CD2 1 
ATOM   8478  C CE1 . HIS C  1 171 ? -38.509 -8.457  56.204   1.00 53.23  ?  161 HIS C CE1 1 
ATOM   8479  N NE2 . HIS C  1 171 ? -39.542 -7.837  55.679   1.00 54.80  ?  161 HIS C NE2 1 
ATOM   8480  N N   . GLN C  1 172 ? -40.409 -2.497  57.902   1.00 57.42  ?  162 GLN C N   1 
ATOM   8481  C CA  . GLN C  1 172 ? -41.826 -2.274  58.112   1.00 60.57  ?  162 GLN C CA  1 
ATOM   8482  C C   . GLN C  1 172 ? -42.546 -2.857  56.900   1.00 63.76  ?  162 GLN C C   1 
ATOM   8483  O O   . GLN C  1 172 ? -42.025 -2.766  55.786   1.00 81.16  ?  162 GLN C O   1 
ATOM   8484  C CB  . GLN C  1 172 ? -42.018 -0.755  58.147   1.00 60.17  ?  162 GLN C CB  1 
ATOM   8485  C CG  . GLN C  1 172 ? -43.009 -0.247  59.188   1.00 58.55  ?  162 GLN C CG  1 
ATOM   8486  C CD  . GLN C  1 172 ? -42.371 0.142   60.504   1.00 52.61  ?  162 GLN C CD  1 
ATOM   8487  O OE1 . GLN C  1 172 ? -41.156 0.092   60.699   1.00 54.17  ?  162 GLN C OE1 1 
ATOM   8488  N NE2 . GLN C  1 172 ? -43.202 0.556   61.441   1.00 54.36  ?  162 GLN C NE2 1 
ATOM   8489  N N   . HIS C  1 173 ? -43.716 -3.467  57.101   1.00 58.83  ?  163 HIS C N   1 
ATOM   8490  C CA  . HIS C  1 173 ? -44.634 -3.729  56.001   1.00 69.19  ?  163 HIS C CA  1 
ATOM   8491  C C   . HIS C  1 173 ? -44.049 -4.609  54.889   1.00 80.53  ?  163 HIS C C   1 
ATOM   8492  O O   . HIS C  1 173 ? -44.257 -4.309  53.708   1.00 98.01  ?  163 HIS C O   1 
ATOM   8493  C CB  . HIS C  1 173 ? -45.071 -2.426  55.309   1.00 67.75  ?  163 HIS C CB  1 
ATOM   8494  C CG  . HIS C  1 173 ? -45.728 -1.401  56.163   1.00 63.28  ?  163 HIS C CG  1 
ATOM   8495  N ND1 . HIS C  1 173 ? -46.596 -1.704  57.181   1.00 71.24  ?  163 HIS C ND1 1 
ATOM   8496  C CD2 . HIS C  1 173 ? -45.659 -0.073  56.109   1.00 61.56  ?  163 HIS C CD2 1 
ATOM   8497  C CE1 . HIS C  1 173 ? -47.020 -0.574  57.731   1.00 78.99  ?  163 HIS C CE1 1 
ATOM   8498  N NE2 . HIS C  1 173 ? -46.451 0.431   57.095   1.00 69.96  ?  163 HIS C NE2 1 
ATOM   8499  N N   . ASP C  1 174 ? -43.327 -5.687  55.224   1.00 81.43  ?  164 ASP C N   1 
ATOM   8500  C CA  . ASP C  1 174 ? -43.290 -6.856  54.346   1.00 93.06  ?  164 ASP C CA  1 
ATOM   8501  C C   . ASP C  1 174 ? -42.314 -6.760  53.159   1.00 84.33  ?  164 ASP C C   1 
ATOM   8502  O O   . ASP C  1 174 ? -42.072 -7.769  52.502   1.00 79.62  ?  164 ASP C O   1 
ATOM   8503  C CB  . ASP C  1 174 ? -44.699 -7.206  53.880   1.00 100.96 ?  164 ASP C CB  1 
ATOM   8504  C CG  . ASP C  1 174 ? -44.894 -7.439  52.388   1.00 104.36 ?  164 ASP C CG  1 
ATOM   8505  O OD1 . ASP C  1 174 ? -44.729 -6.470  51.612   1.00 99.79  -1 164 ASP C OD1 1 
ATOM   8506  O OD2 . ASP C  1 174 ? -45.213 -8.581  52.021   1.00 128.25 ?  164 ASP C OD2 1 
ATOM   8507  N N   . LYS C  1 175 ? -41.763 -5.581  52.844   1.00 72.19  ?  165 LYS C N   1 
ATOM   8508  C CA  . LYS C  1 175 ? -40.761 -5.474  51.791   1.00 61.58  ?  165 LYS C CA  1 
ATOM   8509  C C   . LYS C  1 175 ? -39.530 -4.763  52.350   1.00 61.80  ?  165 LYS C C   1 
ATOM   8510  O O   . LYS C  1 175 ? -39.673 -3.784  53.083   1.00 64.02  ?  165 LYS C O   1 
ATOM   8511  C CB  . LYS C  1 175 ? -41.338 -4.733  50.583   1.00 62.51  ?  165 LYS C CB  1 
ATOM   8512  C CG  . LYS C  1 175 ? -40.325 -4.459  49.481   1.00 69.64  ?  165 LYS C CG  1 
ATOM   8513  C CD  . LYS C  1 175 ? -40.918 -3.771  48.254   1.00 76.55  ?  165 LYS C CD  1 
ATOM   8514  C CE  . LYS C  1 175 ? -39.867 -3.099  47.400   1.00 82.82  ?  165 LYS C CE  1 
ATOM   8515  N NZ  . LYS C  1 175 ? -40.257 -2.997  45.989   1.00 82.97  1  165 LYS C NZ  1 
ATOM   8516  N N   . TYR C  1 176 ? -38.325 -5.237  51.991   1.00 63.41  ?  166 TYR C N   1 
ATOM   8517  C CA  . TYR C  1 176 ? -37.117 -4.770  52.655   1.00 60.52  ?  166 TYR C CA  1 
ATOM   8518  C C   . TYR C  1 176 ? -36.005 -4.383  51.674   1.00 54.14  ?  166 TYR C C   1 
ATOM   8519  O O   . TYR C  1 176 ? -36.024 -4.743  50.497   1.00 43.06  ?  166 TYR C O   1 
ATOM   8520  C CB  . TYR C  1 176 ? -36.540 -5.815  53.618   1.00 62.01  ?  166 TYR C CB  1 
ATOM   8521  C CG  . TYR C  1 176 ? -35.909 -7.043  52.978   1.00 51.95  ?  166 TYR C CG  1 
ATOM   8522  C CD1 . TYR C  1 176 ? -36.624 -8.227  52.925   1.00 48.67  ?  166 TYR C CD1 1 
ATOM   8523  C CD2 . TYR C  1 176 ? -34.633 -7.023  52.407   1.00 47.36  ?  166 TYR C CD2 1 
ATOM   8524  C CE1 . TYR C  1 176 ? -36.054 -9.394  52.421   1.00 46.56  ?  166 TYR C CE1 1 
ATOM   8525  C CE2 . TYR C  1 176 ? -34.091 -8.153  51.832   1.00 48.31  ?  166 TYR C CE2 1 
ATOM   8526  C CZ  . TYR C  1 176 ? -34.789 -9.344  51.856   1.00 44.86  ?  166 TYR C CZ  1 
ATOM   8527  O OH  . TYR C  1 176 ? -34.230 -10.444 51.295   1.00 41.65  ?  166 TYR C OH  1 
ATOM   8528  N N   . ARG C  1 177 ? -35.027 -3.643  52.224   1.00 55.43  ?  167 ARG C N   1 
ATOM   8529  C CA  . ARG C  1 177 ? -33.822 -3.211  51.538   1.00 48.04  ?  167 ARG C CA  1 
ATOM   8530  C C   . ARG C  1 177 ? -32.632 -3.699  52.359   1.00 46.79  ?  167 ARG C C   1 
ATOM   8531  O O   . ARG C  1 177 ? -32.474 -3.316  53.517   1.00 44.26  ?  167 ARG C O   1 
ATOM   8532  C CB  . ARG C  1 177 ? -33.865 -1.684  51.394   1.00 44.50  ?  167 ARG C CB  1 
ATOM   8533  C CG  . ARG C  1 177 ? -32.794 -1.018  50.544   1.00 43.99  ?  167 ARG C CG  1 
ATOM   8534  C CD  . ARG C  1 177 ? -33.214 0.394   50.130   1.00 49.30  ?  167 ARG C CD  1 
ATOM   8535  N NE  . ARG C  1 177 ? -32.203 1.117   49.348   1.00 56.77  ?  167 ARG C NE  1 
ATOM   8536  C CZ  . ARG C  1 177 ? -31.846 0.846   48.094   1.00 64.24  ?  167 ARG C CZ  1 
ATOM   8537  N NH1 . ARG C  1 177 ? -32.507 -0.058  47.396   1.00 66.34  1  167 ARG C NH1 1 
ATOM   8538  N NH2 . ARG C  1 177 ? -30.845 1.497   47.527   1.00 63.76  ?  167 ARG C NH2 1 
ATOM   8539  N N   . TYR C  1 178 ? -31.822 -4.574  51.752   1.00 45.94  ?  168 TYR C N   1 
ATOM   8540  C CA  . TYR C  1 178 ? -30.801 -5.319  52.473   1.00 43.18  ?  168 TYR C CA  1 
ATOM   8541  C C   . TYR C  1 178 ? -29.588 -4.417  52.676   1.00 43.45  ?  168 TYR C C   1 
ATOM   8542  O O   . TYR C  1 178 ? -29.047 -3.883  51.712   1.00 42.77  ?  168 TYR C O   1 
ATOM   8543  C CB  . TYR C  1 178 ? -30.458 -6.606  51.711   1.00 38.80  ?  168 TYR C CB  1 
ATOM   8544  C CG  . TYR C  1 178 ? -29.721 -7.709  52.470   1.00 37.13  ?  168 TYR C CG  1 
ATOM   8545  C CD1 . TYR C  1 178 ? -29.688 -7.753  53.856   1.00 36.34  ?  168 TYR C CD1 1 
ATOM   8546  C CD2 . TYR C  1 178 ? -29.086 -8.743  51.786   1.00 38.03  ?  168 TYR C CD2 1 
ATOM   8547  C CE1 . TYR C  1 178 ? -29.020 -8.762  54.529   1.00 37.83  ?  168 TYR C CE1 1 
ATOM   8548  C CE2 . TYR C  1 178 ? -28.415 -9.757  52.447   1.00 36.35  ?  168 TYR C CE2 1 
ATOM   8549  C CZ  . TYR C  1 178 ? -28.378 -9.762  53.824   1.00 38.84  ?  168 TYR C CZ  1 
ATOM   8550  O OH  . TYR C  1 178 ? -27.759 -10.761 54.515   1.00 41.63  ?  168 TYR C OH  1 
ATOM   8551  N N   . ASP C  1 179 ? -29.193 -4.250  53.942   1.00 45.16  ?  169 ASP C N   1 
ATOM   8552  C CA  . ASP C  1 179 ? -27.983 -3.522  54.294   1.00 48.58  ?  169 ASP C CA  1 
ATOM   8553  C C   . ASP C  1 179 ? -27.225 -4.359  55.322   1.00 48.10  ?  169 ASP C C   1 
ATOM   8554  O O   . ASP C  1 179 ? -27.570 -5.519  55.538   1.00 50.48  ?  169 ASP C O   1 
ATOM   8555  C CB  . ASP C  1 179 ? -28.316 -2.106  54.745   1.00 53.47  ?  169 ASP C CB  1 
ATOM   8556  C CG  . ASP C  1 179 ? -27.246 -1.049  54.482   1.00 56.46  ?  169 ASP C CG  1 
ATOM   8557  O OD1 . ASP C  1 179 ? -26.081 -1.243  54.926   1.00 59.95  ?  169 ASP C OD1 1 
ATOM   8558  O OD2 . ASP C  1 179 ? -27.590 -0.037  53.833   1.00 56.26  -1 169 ASP C OD2 1 
ATOM   8559  N N   . ARG C  1 180 ? -26.176 -3.777  55.923   1.00 44.78  ?  170 ARG C N   1 
ATOM   8560  C CA  . ARG C  1 180 ? -25.423 -4.429  56.983   1.00 44.45  ?  170 ARG C CA  1 
ATOM   8561  C C   . ARG C  1 180 ? -25.534 -3.629  58.278   1.00 45.18  ?  170 ARG C C   1 
ATOM   8562  O O   . ARG C  1 180 ? -25.697 -2.410  58.255   1.00 39.98  ?  170 ARG C O   1 
ATOM   8563  C CB  . ARG C  1 180 ? -23.948 -4.573  56.600   1.00 45.37  ?  170 ARG C CB  1 
ATOM   8564  C CG  . ARG C  1 180 ? -23.696 -5.473  55.399   1.00 48.18  ?  170 ARG C CG  1 
ATOM   8565  C CD  . ARG C  1 180 ? -22.238 -5.485  55.045   1.00 50.04  ?  170 ARG C CD  1 
ATOM   8566  N NE  . ARG C  1 180 ? -21.397 -6.164  56.038   1.00 51.66  ?  170 ARG C NE  1 
ATOM   8567  C CZ  . ARG C  1 180 ? -20.072 -6.099  56.066   1.00 55.57  ?  170 ARG C CZ  1 
ATOM   8568  N NH1 . ARG C  1 180 ? -19.412 -5.267  55.267   1.00 56.44  1  170 ARG C NH1 1 
ATOM   8569  N NH2 . ARG C  1 180 ? -19.404 -6.852  56.915   1.00 58.08  ?  170 ARG C NH2 1 
ATOM   8570  N N   . TYR C  1 181 ? -25.397 -4.338  59.402   1.00 45.52  ?  171 TYR C N   1 
ATOM   8571  C CA  . TYR C  1 181 ? -25.791 -3.823  60.701   1.00 48.99  ?  171 TYR C CA  1 
ATOM   8572  C C   . TYR C  1 181 ? -24.788 -4.288  61.753   1.00 49.13  ?  171 TYR C C   1 
ATOM   8573  O O   . TYR C  1 181 ? -24.703 -5.469  62.043   1.00 49.53  ?  171 TYR C O   1 
ATOM   8574  C CB  . TYR C  1 181 ? -27.214 -4.339  60.947   1.00 46.96  ?  171 TYR C CB  1 
ATOM   8575  C CG  . TYR C  1 181 ? -28.162 -4.261  59.755   1.00 46.20  ?  171 TYR C CG  1 
ATOM   8576  C CD1 . TYR C  1 181 ? -28.703 -3.049  59.352   1.00 46.84  ?  171 TYR C CD1 1 
ATOM   8577  C CD2 . TYR C  1 181 ? -28.531 -5.394  59.033   1.00 44.01  ?  171 TYR C CD2 1 
ATOM   8578  C CE1 . TYR C  1 181 ? -29.575 -2.966  58.279   1.00 46.33  ?  171 TYR C CE1 1 
ATOM   8579  C CE2 . TYR C  1 181 ? -29.401 -5.324  57.956   1.00 41.47  ?  171 TYR C CE2 1 
ATOM   8580  C CZ  . TYR C  1 181 ? -29.921 -4.103  57.569   1.00 44.26  ?  171 TYR C CZ  1 
ATOM   8581  O OH  . TYR C  1 181 ? -30.789 -3.971  56.514   1.00 44.74  ?  171 TYR C OH  1 
ATOM   8582  N N   . HIS C  1 182 ? -24.019 -3.355  62.324   1.00 49.81  ?  172 HIS C N   1 
ATOM   8583  C CA  . HIS C  1 182 ? -23.059 -3.691  63.363   1.00 49.44  ?  172 HIS C CA  1 
ATOM   8584  C C   . HIS C  1 182 ? -23.197 -2.712  64.524   1.00 45.28  ?  172 HIS C C   1 
ATOM   8585  O O   . HIS C  1 182 ? -23.143 -1.511  64.324   1.00 45.00  ?  172 HIS C O   1 
ATOM   8586  C CB  . HIS C  1 182 ? -21.625 -3.672  62.828   1.00 48.93  ?  172 HIS C CB  1 
ATOM   8587  C CG  . HIS C  1 182 ? -21.383 -4.571  61.667   1.00 50.27  ?  172 HIS C CG  1 
ATOM   8588  N ND1 . HIS C  1 182 ? -21.689 -4.198  60.376   1.00 52.57  ?  172 HIS C ND1 1 
ATOM   8589  C CD2 . HIS C  1 182 ? -20.881 -5.817  61.579   1.00 52.10  ?  172 HIS C CD2 1 
ATOM   8590  C CE1 . HIS C  1 182 ? -21.374 -5.186  59.545   1.00 54.86  ?  172 HIS C CE1 1 
ATOM   8591  N NE2 . HIS C  1 182 ? -20.877 -6.176  60.252   1.00 53.86  ?  172 HIS C NE2 1 
ATOM   8592  N N   . LEU C  1 183 ? -23.351 -3.254  65.734   1.00 49.82  ?  173 LEU C N   1 
ATOM   8593  C CA  . LEU C  1 183 ? -23.320 -2.483  66.966   1.00 55.78  ?  173 LEU C CA  1 
ATOM   8594  C C   . LEU C  1 183 ? -21.947 -2.638  67.603   1.00 56.58  ?  173 LEU C C   1 
ATOM   8595  O O   . LEU C  1 183 ? -21.522 -3.759  67.865   1.00 59.08  ?  173 LEU C O   1 
ATOM   8596  C CB  . LEU C  1 183 ? -24.407 -3.006  67.901   1.00 57.86  ?  173 LEU C CB  1 
ATOM   8597  C CG  . LEU C  1 183 ? -24.454 -2.381  69.297   1.00 65.05  ?  173 LEU C CG  1 
ATOM   8598  C CD1 . LEU C  1 183 ? -24.843 -0.910  69.216   1.00 71.64  ?  173 LEU C CD1 1 
ATOM   8599  C CD2 . LEU C  1 183 ? -25.427 -3.131  70.178   1.00 72.72  ?  173 LEU C CD2 1 
ATOM   8600  N N   . ILE C  1 184 ? -21.258 -1.516  67.845   1.00 52.70  ?  174 ILE C N   1 
ATOM   8601  C CA  . ILE C  1 184 ? -19.935 -1.576  68.437   1.00 54.61  ?  174 ILE C CA  1 
ATOM   8602  C C   . ILE C  1 184 ? -19.904 -0.695  69.680   1.00 59.50  ?  174 ILE C C   1 
ATOM   8603  O O   . ILE C  1 184 ? -19.900 0.534   69.569   1.00 54.64  ?  174 ILE C O   1 
ATOM   8604  C CB  . ILE C  1 184 ? -18.852 -1.161  67.435   1.00 59.73  ?  174 ILE C CB  1 
ATOM   8605  C CG1 . ILE C  1 184 ? -18.855 -2.062  66.195   1.00 64.52  ?  174 ILE C CG1 1 
ATOM   8606  C CG2 . ILE C  1 184 ? -17.485 -1.139  68.125   1.00 62.56  ?  174 ILE C CG2 1 
ATOM   8607  C CD1 . ILE C  1 184 ? -18.005 -1.567  65.042   1.00 61.47  ?  174 ILE C CD1 1 
ATOM   8608  N N   . ARG C  1 185 ? -19.852 -1.343  70.856   1.00 64.77  ?  175 ARG C N   1 
ATOM   8609  C CA  . ARG C  1 185 ? -19.723 -0.623  72.112   1.00 67.61  ?  175 ARG C CA  1 
ATOM   8610  C C   . ARG C  1 185 ? -18.242 -0.313  72.333   1.00 63.11  ?  175 ARG C C   1 
ATOM   8611  O O   . ARG C  1 185 ? -17.416 -1.228  72.427   1.00 64.29  ?  175 ARG C O   1 
ATOM   8612  C CB  . ARG C  1 185 ? -20.330 -1.425  73.268   1.00 75.28  ?  175 ARG C CB  1 
ATOM   8613  C CG  . ARG C  1 185 ? -20.747 -0.520  74.429   1.00 86.84  ?  175 ARG C CG  1 
ATOM   8614  C CD  . ARG C  1 185 ? -21.214 -1.264  75.666   1.00 93.88  ?  175 ARG C CD  1 
ATOM   8615  N NE  . ARG C  1 185 ? -20.088 -1.938  76.328   1.00 107.63 ?  175 ARG C NE  1 
ATOM   8616  C CZ  . ARG C  1 185 ? -19.394 -1.452  77.359   1.00 143.79 ?  175 ARG C CZ  1 
ATOM   8617  N NH1 . ARG C  1 185 ? -19.626 -0.261  77.864   1.00 163.80 1  175 ARG C NH1 1 
ATOM   8618  N NH2 . ARG C  1 185 ? -18.424 -2.174  77.883   1.00 153.70 ?  175 ARG C NH2 1 
ATOM   8619  N N   . ASN C  1 186 ? -17.916 0.988   72.370   1.00 55.58  ?  176 ASN C N   1 
ATOM   8620  C CA  . ASN C  1 186 ? -16.540 1.435   72.480   1.00 58.59  ?  176 ASN C CA  1 
ATOM   8621  C C   . ASN C  1 186 ? -16.542 2.918   72.832   1.00 57.32  ?  176 ASN C C   1 
ATOM   8622  O O   . ASN C  1 186 ? -16.867 3.748   71.984   1.00 56.10  ?  176 ASN C O   1 
ATOM   8623  C CB  . ASN C  1 186 ? -15.751 1.161   71.204   1.00 61.27  ?  176 ASN C CB  1 
ATOM   8624  C CG  . ASN C  1 186 ? -14.285 1.507   71.336   1.00 71.59  ?  176 ASN C CG  1 
ATOM   8625  O OD1 . ASN C  1 186 ? -13.939 2.664   71.621   1.00 77.81  ?  176 ASN C OD1 1 
ATOM   8626  N ND2 . ASN C  1 186 ? -13.408 0.528   71.126   1.00 72.98  ?  176 ASN C ND2 1 
ATOM   8627  N N   . ARG C  1 187 ? -16.164 3.226   74.082   1.00 59.54  ?  177 ARG C N   1 
ATOM   8628  C CA  . ARG C  1 187 ? -16.264 4.574   74.619   1.00 69.47  ?  177 ARG C CA  1 
ATOM   8629  C C   . ARG C  1 187 ? -15.478 5.533   73.730   1.00 67.05  ?  177 ARG C C   1 
ATOM   8630  O O   . ARG C  1 187 ? -16.003 6.556   73.291   1.00 74.42  ?  177 ARG C O   1 
ATOM   8631  C CB  . ARG C  1 187 ? -15.727 4.651   76.058   1.00 76.95  ?  177 ARG C CB  1 
ATOM   8632  C CG  . ARG C  1 187 ? -16.049 5.954   76.788   1.00 76.84  ?  177 ARG C CG  1 
ATOM   8633  C CD  . ARG C  1 187 ? -17.432 5.913   77.456   1.00 84.71  ?  177 ARG C CD  1 
ATOM   8634  N NE  . ARG C  1 187 ? -18.293 7.080   77.207   1.00 92.67  ?  177 ARG C NE  1 
ATOM   8635  C CZ  . ARG C  1 187 ? -19.586 7.207   77.528   1.00 100.66 ?  177 ARG C CZ  1 
ATOM   8636  N NH1 . ARG C  1 187 ? -20.192 6.317   78.301   1.00 103.74 1  177 ARG C NH1 1 
ATOM   8637  N NH2 . ARG C  1 187 ? -20.281 8.236   77.071   1.00 102.25 ?  177 ARG C NH2 1 
ATOM   8638  N N   . LYS C  1 188 ? -14.219 5.176   73.466   1.00 66.87  ?  178 LYS C N   1 
ATOM   8639  C CA  . LYS C  1 188 ? -13.281 6.077   72.825   1.00 76.44  ?  178 LYS C CA  1 
ATOM   8640  C C   . LYS C  1 188 ? -13.740 6.396   71.403   1.00 80.33  ?  178 LYS C C   1 
ATOM   8641  O O   . LYS C  1 188 ? -13.782 7.568   71.021   1.00 77.65  ?  178 LYS C O   1 
ATOM   8642  C CB  . LYS C  1 188 ? -11.881 5.458   72.845   1.00 81.00  ?  178 LYS C CB  1 
ATOM   8643  C CG  . LYS C  1 188 ? -10.763 6.408   72.431   1.00 89.53  ?  178 LYS C CG  1 
ATOM   8644  C CD  . LYS C  1 188 ? -9.397  5.728   72.399   1.00 95.07  ?  178 LYS C CD  1 
ATOM   8645  C CE  . LYS C  1 188 ? -8.302  6.638   71.949   1.00 98.40  ?  178 LYS C CE  1 
ATOM   8646  N NZ  . LYS C  1 188 ? -7.018  5.937   71.906   1.00 95.49  1  178 LYS C NZ  1 
ATOM   8647  N N   . MET C  1 189 ? -14.074 5.347   70.629   1.00 74.99  ?  179 MET C N   1 
ATOM   8648  C CA  . MET C  1 189 ? -14.458 5.518   69.237   1.00 67.02  ?  179 MET C CA  1 
ATOM   8649  C C   . MET C  1 189 ? -15.724 6.370   69.143   1.00 72.94  ?  179 MET C C   1 
ATOM   8650  O O   . MET C  1 189 ? -15.796 7.284   68.325   1.00 82.77  ?  179 MET C O   1 
ATOM   8651  C CB  . MET C  1 189 ? -14.724 4.174   68.556   1.00 64.95  ?  179 MET C CB  1 
ATOM   8652  C CG  . MET C  1 189 ? -15.049 4.295   67.065   1.00 65.56  ?  179 MET C CG  1 
ATOM   8653  S SD  . MET C  1 189 ? -15.352 2.727   66.235   1.00 62.74  ?  179 MET C SD  1 
ATOM   8654  C CE  . MET C  1 189 ? -16.975 2.375   66.924   1.00 70.24  ?  179 MET C CE  1 
ATOM   8655  N N   . SER C  1 190 ? -16.732 6.050   69.965   1.00 67.12  ?  180 SER C N   1 
ATOM   8656  C CA  . SER C  1 190 ? -17.992 6.772   69.920   1.00 63.23  ?  180 SER C CA  1 
ATOM   8657  C C   . SER C  1 190 ? -17.772 8.241   70.272   1.00 58.83  ?  180 SER C C   1 
ATOM   8658  O O   . SER C  1 190 ? -18.410 9.117   69.692   1.00 58.77  ?  180 SER C O   1 
ATOM   8659  C CB  . SER C  1 190 ? -19.027 6.135   70.805   1.00 67.40  ?  180 SER C CB  1 
ATOM   8660  O OG  . SER C  1 190 ? -18.538 5.978   72.133   1.00 75.19  ?  180 SER C OG  1 
ATOM   8661  N N   . ASP C  1 191 ? -16.861 8.499   71.221   1.00 60.50  ?  181 ASP C N   1 
ATOM   8662  C CA  . ASP C  1 191 ? -16.510 9.856   71.613   1.00 61.36  ?  181 ASP C CA  1 
ATOM   8663  C C   . ASP C  1 191 ? -15.907 10.587  70.417   1.00 57.75  ?  181 ASP C C   1 
ATOM   8664  O O   . ASP C  1 191 ? -16.343 11.687  70.085   1.00 60.64  ?  181 ASP C O   1 
ATOM   8665  C CB  . ASP C  1 191 ? -15.585 9.880   72.823   1.00 67.29  ?  181 ASP C CB  1 
ATOM   8666  C CG  . ASP C  1 191 ? -16.241 9.729   74.190   1.00 72.06  ?  181 ASP C CG  1 
ATOM   8667  O OD1 . ASP C  1 191 ? -17.489 9.844   74.256   1.00 86.04  ?  181 ASP C OD1 1 
ATOM   8668  O OD2 . ASP C  1 191 ? -15.490 9.509   75.174   1.00 65.44  -1 181 ASP C OD2 1 
ATOM   8669  N N   . ILE C  1 192 ? -14.921 9.946   69.767   1.00 54.24  ?  182 ILE C N   1 
ATOM   8670  C CA  . ILE C  1 192 ? -14.235 10.519  68.619   1.00 53.59  ?  182 ILE C CA  1 
ATOM   8671  C C   . ILE C  1 192 ? -15.239 10.907  67.529   1.00 51.29  ?  182 ILE C C   1 
ATOM   8672  O O   . ILE C  1 192 ? -15.130 11.990  66.949   1.00 43.56  ?  182 ILE C O   1 
ATOM   8673  C CB  . ILE C  1 192 ? -13.178 9.541   68.082   1.00 56.65  ?  182 ILE C CB  1 
ATOM   8674  C CG1 . ILE C  1 192 ? -12.025 9.356   69.061   1.00 62.79  ?  182 ILE C CG1 1 
ATOM   8675  C CG2 . ILE C  1 192 ? -12.674 9.994   66.714   1.00 57.73  ?  182 ILE C CG2 1 
ATOM   8676  C CD1 . ILE C  1 192 ? -11.145 8.152   68.773   1.00 66.20  ?  182 ILE C CD1 1 
ATOM   8677  N N   . MET C  1 193 ? -16.193 10.004  67.254   1.00 53.53  ?  183 MET C N   1 
ATOM   8678  C CA  . MET C  1 193 ? -17.182 10.202  66.206   1.00 55.41  ?  183 MET C CA  1 
ATOM   8679  C C   . MET C  1 193 ? -18.215 11.247  66.635   1.00 59.52  ?  183 MET C C   1 
ATOM   8680  O O   . MET C  1 193 ? -18.620 12.079  65.828   1.00 59.19  ?  183 MET C O   1 
ATOM   8681  C CB  . MET C  1 193 ? -17.910 8.898   65.854   1.00 55.30  ?  183 MET C CB  1 
ATOM   8682  C CG  . MET C  1 193 ? -17.040 7.874   65.169   1.00 62.32  ?  183 MET C CG  1 
ATOM   8683  S SD  . MET C  1 193 ? -17.926 6.443   64.526   1.00 67.19  ?  183 MET C SD  1 
ATOM   8684  C CE  . MET C  1 193 ? -18.751 7.142   63.093   1.00 64.87  ?  183 MET C CE  1 
ATOM   8685  N N   . PHE C  1 194 ? -18.661 11.184  67.895   1.00 61.25  ?  184 PHE C N   1 
ATOM   8686  C CA  . PHE C  1 194 ? -19.628 12.139  68.406   1.00 64.77  ?  184 PHE C CA  1 
ATOM   8687  C C   . PHE C  1 194 ? -19.035 13.543  68.368   1.00 64.69  ?  184 PHE C C   1 
ATOM   8688  O O   . PHE C  1 194 ? -19.714 14.488  67.964   1.00 71.14  ?  184 PHE C O   1 
ATOM   8689  C CB  . PHE C  1 194 ? -20.069 11.791  69.831   1.00 74.00  ?  184 PHE C CB  1 
ATOM   8690  C CG  . PHE C  1 194 ? -21.138 12.730  70.382   1.00 85.59  ?  184 PHE C CG  1 
ATOM   8691  C CD1 . PHE C  1 194 ? -22.489 12.510  70.121   1.00 85.19  ?  184 PHE C CD1 1 
ATOM   8692  C CD2 . PHE C  1 194 ? -20.785 13.832  71.155   1.00 95.77  ?  184 PHE C CD2 1 
ATOM   8693  C CE1 . PHE C  1 194 ? -23.448 13.381  70.609   1.00 92.44  ?  184 PHE C CE1 1 
ATOM   8694  C CE2 . PHE C  1 194 ? -21.762 14.691  71.650   1.00 95.68  ?  184 PHE C CE2 1 
ATOM   8695  C CZ  . PHE C  1 194 ? -23.089 14.464  71.381   1.00 95.04  ?  184 PHE C CZ  1 
ATOM   8696  N N   . GLU C  1 195 ? -17.768 13.652  68.790   1.00 68.44  ?  185 GLU C N   1 
ATOM   8697  C CA  . GLU C  1 195 ? -17.080 14.931  68.905   1.00 68.72  ?  185 GLU C CA  1 
ATOM   8698  C C   . GLU C  1 195 ? -16.786 15.501  67.520   1.00 56.91  ?  185 GLU C C   1 
ATOM   8699  O O   . GLU C  1 195 ? -16.922 16.706  67.320   1.00 47.37  ?  185 GLU C O   1 
ATOM   8700  C CB  . GLU C  1 195 ? -15.806 14.799  69.748   1.00 76.36  ?  185 GLU C CB  1 
ATOM   8701  C CG  . GLU C  1 195 ? -16.107 14.654  71.245   1.00 88.59  ?  185 GLU C CG  1 
ATOM   8702  C CD  . GLU C  1 195 ? -14.932 14.415  72.159   1.00 95.33  ?  185 GLU C CD  1 
ATOM   8703  O OE1 . GLU C  1 195 ? -14.947 13.480  72.974   1.00 83.68  ?  185 GLU C OE1 1 
ATOM   8704  O OE2 . GLU C  1 195 ? -14.001 15.230  72.049   1.00 116.55 -1 185 GLU C OE2 1 
ATOM   8705  N N   . TRP C  1 196 ? -16.387 14.630  66.581   1.00 53.01  ?  186 TRP C N   1 
ATOM   8706  C CA  . TRP C  1 196 ? -16.134 15.045  65.207   1.00 57.25  ?  186 TRP C CA  1 
ATOM   8707  C C   . TRP C  1 196 ? -17.395 15.624  64.564   1.00 54.73  ?  186 TRP C C   1 
ATOM   8708  O O   . TRP C  1 196 ? -17.318 16.605  63.832   1.00 49.16  ?  186 TRP C O   1 
ATOM   8709  C CB  . TRP C  1 196 ? -15.598 13.875  64.368   1.00 62.87  ?  186 TRP C CB  1 
ATOM   8710  C CG  . TRP C  1 196 ? -15.140 14.281  62.989   1.00 66.68  ?  186 TRP C CG  1 
ATOM   8711  C CD1 . TRP C  1 196 ? -13.846 14.491  62.595   1.00 65.54  ?  186 TRP C CD1 1 
ATOM   8712  C CD2 . TRP C  1 196 ? -15.967 14.527  61.825   1.00 63.92  ?  186 TRP C CD2 1 
ATOM   8713  N NE1 . TRP C  1 196 ? -13.818 14.857  61.277   1.00 68.18  ?  186 TRP C NE1 1 
ATOM   8714  C CE2 . TRP C  1 196 ? -15.097 14.891  60.778   1.00 65.36  ?  186 TRP C CE2 1 
ATOM   8715  C CE3 . TRP C  1 196 ? -17.340 14.480  61.568   1.00 62.41  ?  186 TRP C CE3 1 
ATOM   8716  C CZ2 . TRP C  1 196 ? -15.559 15.201  59.502   1.00 68.68  ?  186 TRP C CZ2 1 
ATOM   8717  C CZ3 . TRP C  1 196 ? -17.797 14.799  60.308   1.00 65.87  ?  186 TRP C CZ3 1 
ATOM   8718  C CH2 . TRP C  1 196 ? -16.915 15.149  59.286   1.00 71.58  ?  186 TRP C CH2 1 
ATOM   8719  N N   . VAL C  1 197 ? -18.546 14.993  64.813   1.00 65.15  ?  187 VAL C N   1 
ATOM   8720  C CA  . VAL C  1 197 ? -19.822 15.451  64.275   1.00 62.14  ?  187 VAL C CA  1 
ATOM   8721  C C   . VAL C  1 197 ? -20.165 16.818  64.866   1.00 58.17  ?  187 VAL C C   1 
ATOM   8722  O O   . VAL C  1 197 ? -20.563 17.724  64.133   1.00 57.65  ?  187 VAL C O   1 
ATOM   8723  C CB  . VAL C  1 197 ? -20.938 14.420  64.534   1.00 57.55  ?  187 VAL C CB  1 
ATOM   8724  C CG1 . VAL C  1 197 ? -22.311 14.955  64.149   1.00 58.99  ?  187 VAL C CG1 1 
ATOM   8725  C CG2 . VAL C  1 197 ? -20.675 13.116  63.798   1.00 53.06  ?  187 VAL C CG2 1 
ATOM   8726  N N   . THR C  1 198 ? -20.003 16.948  66.193   1.00 57.80  ?  188 THR C N   1 
ATOM   8727  C CA  . THR C  1 198 ? -20.292 18.177  66.923   1.00 60.00  ?  188 THR C CA  1 
ATOM   8728  C C   . THR C  1 198 ? -19.588 19.373  66.284   1.00 62.63  ?  188 THR C C   1 
ATOM   8729  O O   . THR C  1 198 ? -20.235 20.365  65.953   1.00 62.85  ?  188 THR C O   1 
ATOM   8730  C CB  . THR C  1 198 ? -19.857 18.004  68.380   1.00 64.42  ?  188 THR C CB  1 
ATOM   8731  O OG1 . THR C  1 198 ? -20.577 16.883  68.879   1.00 73.00  ?  188 THR C OG1 1 
ATOM   8732  C CG2 . THR C  1 198 ? -20.158 19.213  69.246   1.00 67.54  ?  188 THR C CG2 1 
ATOM   8733  N N   . GLN C  1 199 ? -18.260 19.256  66.120   1.00 65.00  ?  189 GLN C N   1 
ATOM   8734  C CA  . GLN C  1 199 ? -17.396 20.374  65.773   1.00 63.18  ?  189 GLN C CA  1 
ATOM   8735  C C   . GLN C  1 199 ? -17.439 20.691  64.280   1.00 66.79  ?  189 GLN C C   1 
ATOM   8736  O O   . GLN C  1 199 ? -17.513 21.870  63.911   1.00 64.94  ?  189 GLN C O   1 
ATOM   8737  C CB  . GLN C  1 199 ? -15.960 20.053  66.173   1.00 66.75  ?  189 GLN C CB  1 
ATOM   8738  C CG  . GLN C  1 199 ? -15.755 19.990  67.684   1.00 74.60  ?  189 GLN C CG  1 
ATOM   8739  C CD  . GLN C  1 199 ? -14.314 19.735  68.064   1.00 81.12  ?  189 GLN C CD  1 
ATOM   8740  O OE1 . GLN C  1 199 ? -13.387 20.293  67.462   1.00 78.99  ?  189 GLN C OE1 1 
ATOM   8741  N NE2 . GLN C  1 199 ? -14.109 18.862  69.044   1.00 80.65  ?  189 GLN C NE2 1 
ATOM   8742  N N   . ASN C  1 200 ? -17.385 19.652  63.432   1.00 73.59  ?  190 ASN C N   1 
ATOM   8743  C CA  . ASN C  1 200 ? -17.222 19.831  61.999   1.00 69.65  ?  190 ASN C CA  1 
ATOM   8744  C C   . ASN C  1 200 ? -18.567 19.998  61.291   1.00 61.87  ?  190 ASN C C   1 
ATOM   8745  O O   . ASN C  1 200 ? -18.648 20.768  60.341   1.00 54.14  ?  190 ASN C O   1 
ATOM   8746  C CB  . ASN C  1 200 ? -16.432 18.684  61.379   1.00 75.64  ?  190 ASN C CB  1 
ATOM   8747  C CG  . ASN C  1 200 ? -14.994 18.706  61.829   1.00 87.95  ?  190 ASN C CG  1 
ATOM   8748  O OD1 . ASN C  1 200 ? -14.210 19.515  61.317   1.00 100.40 ?  190 ASN C OD1 1 
ATOM   8749  N ND2 . ASN C  1 200 ? -14.628 17.835  62.766   1.00 96.16  ?  190 ASN C ND2 1 
ATOM   8750  N N   . ILE C  1 201 ? -19.594 19.252  61.729   1.00 63.46  ?  191 ILE C N   1 
ATOM   8751  C CA  . ILE C  1 201 ? -20.876 19.268  61.037   1.00 72.30  ?  191 ILE C CA  1 
ATOM   8752  C C   . ILE C  1 201 ? -21.852 20.183  61.769   1.00 76.58  ?  191 ILE C C   1 
ATOM   8753  O O   . ILE C  1 201 ? -22.263 21.208  61.218   1.00 88.96  ?  191 ILE C O   1 
ATOM   8754  C CB  . ILE C  1 201 ? -21.464 17.858  60.849   1.00 82.06  ?  191 ILE C CB  1 
ATOM   8755  C CG1 . ILE C  1 201 ? -20.601 17.009  59.904   1.00 81.18  ?  191 ILE C CG1 1 
ATOM   8756  C CG2 . ILE C  1 201 ? -22.922 17.938  60.370   1.00 88.99  ?  191 ILE C CG2 1 
ATOM   8757  C CD1 . ILE C  1 201 ? -21.106 15.585  59.740   1.00 88.50  ?  191 ILE C CD1 1 
ATOM   8758  N N   . MET C  1 202 ? -22.231 19.808  63.001   1.00 82.73  ?  192 MET C N   1 
ATOM   8759  C CA  . MET C  1 202 ? -23.340 20.463  63.675   1.00 81.42  ?  192 MET C CA  1 
ATOM   8760  C C   . MET C  1 202 ? -23.059 21.961  63.817   1.00 81.46  ?  192 MET C C   1 
ATOM   8761  O O   . MET C  1 202 ? -23.938 22.780  63.534   1.00 80.17  ?  192 MET C O   1 
ATOM   8762  C CB  . MET C  1 202 ? -23.635 19.832  65.041   1.00 81.70  ?  192 MET C CB  1 
ATOM   8763  C CG  . MET C  1 202 ? -25.107 19.991  65.440   1.00 95.09  ?  192 MET C CG  1 
ATOM   8764  S SD  . MET C  1 202 ? -25.453 19.408  67.110   1.00 119.68 ?  192 MET C SD  1 
ATOM   8765  C CE  . MET C  1 202 ? -24.533 20.536  68.163   1.00 106.63 ?  192 MET C CE  1 
ATOM   8766  N N   . ASN C  1 203 ? -21.820 22.304  64.202   1.00 81.81  ?  193 ASN C N   1 
ATOM   8767  C CA  . ASN C  1 203 ? -21.386 23.687  64.358   1.00 92.42  ?  193 ASN C CA  1 
ATOM   8768  C C   . ASN C  1 203 ? -20.703 24.217  63.097   1.00 89.43  ?  193 ASN C C   1 
ATOM   8769  O O   . ASN C  1 203 ? -20.026 25.243  63.157   1.00 84.46  ?  193 ASN C O   1 
ATOM   8770  C CB  . ASN C  1 203 ? -20.401 23.834  65.515   1.00 105.37 ?  193 ASN C CB  1 
ATOM   8771  C CG  . ASN C  1 203 ? -20.997 23.445  66.845   1.00 109.39 ?  193 ASN C CG  1 
ATOM   8772  O OD1 . ASN C  1 203 ? -22.211 23.251  66.949   1.00 100.34 ?  193 ASN C OD1 1 
ATOM   8773  N ND2 . ASN C  1 203 ? -20.159 23.345  67.866   1.00 110.13 ?  193 ASN C ND2 1 
ATOM   8774  N N   . GLY C  1 204 ? -20.904 23.548  61.957   1.00 92.80  ?  194 GLY C N   1 
ATOM   8775  C CA  . GLY C  1 204 ? -20.320 23.996  60.707   1.00 88.49  ?  194 GLY C CA  1 
ATOM   8776  C C   . GLY C  1 204 ? -21.181 25.092  60.080   1.00 79.98  ?  194 GLY C C   1 
ATOM   8777  O O   . GLY C  1 204 ? -22.380 25.168  60.326   1.00 67.94  ?  194 GLY C O   1 
ATOM   8778  N N   . ARG C  1 205 ? -20.548 25.945  59.267   1.00 87.13  ?  195 ARG C N   1 
ATOM   8779  C CA  . ARG C  1 205 ? -21.261 26.889  58.429   1.00 92.27  ?  195 ARG C CA  1 
ATOM   8780  C C   . ARG C  1 205 ? -22.283 26.148  57.569   1.00 93.31  ?  195 ARG C C   1 
ATOM   8781  O O   . ARG C  1 205 ? -22.044 25.018  57.129   1.00 106.73 ?  195 ARG C O   1 
ATOM   8782  C CB  . ARG C  1 205 ? -20.297 27.565  57.461   1.00 102.04 ?  195 ARG C CB  1 
ATOM   8783  C CG  . ARG C  1 205 ? -19.349 28.586  58.072   1.00 113.72 ?  195 ARG C CG  1 
ATOM   8784  C CD  . ARG C  1 205 ? -18.385 29.114  57.005   1.00 130.28 ?  195 ARG C CD  1 
ATOM   8785  N NE  . ARG C  1 205 ? -18.096 30.548  57.132   1.00 146.00 ?  195 ARG C NE  1 
ATOM   8786  C CZ  . ARG C  1 205 ? -18.962 31.548  56.897   1.00 154.40 ?  195 ARG C CZ  1 
ATOM   8787  N NH1 . ARG C  1 205 ? -20.198 31.306  56.481   1.00 146.80 1  195 ARG C NH1 1 
ATOM   8788  N NH2 . ARG C  1 205 ? -18.570 32.797  57.047   1.00 160.09 ?  195 ARG C NH2 1 
ATOM   8789  N N   . GLY C  1 206 ? -23.433 26.786  57.336   1.00 93.33  ?  196 GLY C N   1 
ATOM   8790  C CA  . GLY C  1 206 ? -24.337 26.340  56.285   1.00 96.86  ?  196 GLY C CA  1 
ATOM   8791  C C   . GLY C  1 206 ? -25.147 25.098  56.655   1.00 85.58  ?  196 GLY C C   1 
ATOM   8792  O O   . GLY C  1 206 ? -25.992 24.668  55.877   1.00 82.07  ?  196 GLY C O   1 
ATOM   8793  N N   . VAL C  1 207 ? -24.887 24.512  57.828   1.00 75.88  ?  197 VAL C N   1 
ATOM   8794  C CA  . VAL C  1 207 ? -25.839 23.594  58.429   1.00 76.54  ?  197 VAL C CA  1 
ATOM   8795  C C   . VAL C  1 207 ? -27.015 24.427  58.935   1.00 72.27  ?  197 VAL C C   1 
ATOM   8796  O O   . VAL C  1 207 ? -26.812 25.485  59.516   1.00 76.84  ?  197 VAL C O   1 
ATOM   8797  C CB  . VAL C  1 207 ? -25.172 22.774  59.550   1.00 84.70  ?  197 VAL C CB  1 
ATOM   8798  C CG1 . VAL C  1 207 ? -26.179 21.968  60.347   1.00 84.84  ?  197 VAL C CG1 1 
ATOM   8799  C CG2 . VAL C  1 207 ? -24.088 21.864  58.988   1.00 88.76  ?  197 VAL C CG2 1 
ATOM   8800  N N   . ASN C  1 208 ? -28.234 23.945  58.699   1.00 66.42  ?  198 ASN C N   1 
ATOM   8801  C CA  . ASN C  1 208 ? -29.441 24.708  58.974   1.00 67.60  ?  198 ASN C CA  1 
ATOM   8802  C C   . ASN C  1 208 ? -30.560 23.774  59.409   1.00 71.99  ?  198 ASN C C   1 
ATOM   8803  O O   . ASN C  1 208 ? -30.687 22.669  58.890   1.00 91.15  ?  198 ASN C O   1 
ATOM   8804  C CB  . ASN C  1 208 ? -29.872 25.532  57.763   1.00 71.58  ?  198 ASN C CB  1 
ATOM   8805  C CG  . ASN C  1 208 ? -29.163 26.860  57.713   1.00 80.71  ?  198 ASN C CG  1 
ATOM   8806  O OD1 . ASN C  1 208 ? -29.493 27.765  58.487   1.00 87.15  ?  198 ASN C OD1 1 
ATOM   8807  N ND2 . ASN C  1 208 ? -28.191 26.994  56.823   1.00 88.49  ?  198 ASN C ND2 1 
ATOM   8808  N N   . ARG C  1 209 ? -31.379 24.245  60.355   1.00 75.02  ?  199 ARG C N   1 
ATOM   8809  C CA  . ARG C  1 209 ? -32.422 23.409  60.922   1.00 73.89  ?  199 ARG C CA  1 
ATOM   8810  C C   . ARG C  1 209 ? -33.512 23.205  59.873   1.00 70.71  ?  199 ARG C C   1 
ATOM   8811  O O   . ARG C  1 209 ? -33.850 24.122  59.135   1.00 76.18  ?  199 ARG C O   1 
ATOM   8812  C CB  . ARG C  1 209 ? -32.828 23.967  62.291   1.00 68.44  ?  199 ARG C CB  1 
ATOM   8813  C CG  . ARG C  1 209 ? -31.705 23.712  63.301   1.00 69.95  ?  199 ARG C CG  1 
ATOM   8814  C CD  . ARG C  1 209 ? -32.048 23.975  64.749   1.00 71.09  ?  199 ARG C CD  1 
ATOM   8815  N NE  . ARG C  1 209 ? -33.256 23.275  65.195   1.00 74.60  ?  199 ARG C NE  1 
ATOM   8816  C CZ  . ARG C  1 209 ? -33.653 23.197  66.451   1.00 73.72  ?  199 ARG C CZ  1 
ATOM   8817  N NH1 . ARG C  1 209 ? -32.927 23.745  67.415   1.00 73.84  1  199 ARG C NH1 1 
ATOM   8818  N NH2 . ARG C  1 209 ? -34.757 22.535  66.740   1.00 70.33  ?  199 ARG C NH2 1 
ATOM   8819  N N   . LEU C  1 210 ? -33.998 21.965  59.787   1.00 65.99  ?  200 LEU C N   1 
ATOM   8820  C CA  . LEU C  1 210 ? -35.041 21.590  58.847   1.00 69.50  ?  200 LEU C CA  1 
ATOM   8821  C C   . LEU C  1 210 ? -36.403 21.584  59.541   1.00 68.89  ?  200 LEU C C   1 
ATOM   8822  O O   . LEU C  1 210 ? -37.427 21.477  58.867   1.00 59.94  ?  200 LEU C O   1 
ATOM   8823  C CB  . LEU C  1 210 ? -34.706 20.216  58.266   1.00 64.50  ?  200 LEU C CB  1 
ATOM   8824  C CG  . LEU C  1 210 ? -33.513 20.157  57.310   1.00 55.93  ?  200 LEU C CG  1 
ATOM   8825  C CD1 . LEU C  1 210 ? -33.076 18.717  57.112   1.00 52.27  ?  200 LEU C CD1 1 
ATOM   8826  C CD2 . LEU C  1 210 ? -33.870 20.809  55.977   1.00 53.46  ?  200 LEU C CD2 1 
ATOM   8827  N N   . ASP C  1 211 ? -36.402 21.687  60.882   1.00 67.59  ?  201 ASP C N   1 
ATOM   8828  C CA  . ASP C  1 211 ? -37.634 21.753  61.660   1.00 67.54  ?  201 ASP C CA  1 
ATOM   8829  C C   . ASP C  1 211 ? -38.069 23.207  61.857   1.00 72.01  ?  201 ASP C C   1 
ATOM   8830  O O   . ASP C  1 211 ? -39.121 23.458  62.438   1.00 69.40  ?  201 ASP C O   1 
ATOM   8831  C CB  . ASP C  1 211 ? -37.534 20.945  62.949   1.00 59.43  ?  201 ASP C CB  1 
ATOM   8832  C CG  . ASP C  1 211 ? -36.367 21.252  63.875   1.00 60.86  ?  201 ASP C CG  1 
ATOM   8833  O OD1 . ASP C  1 211 ? -35.542 22.129  63.529   1.00 67.41  ?  201 ASP C OD1 1 
ATOM   8834  O OD2 . ASP C  1 211 ? -36.290 20.600  64.936   1.00 56.85  -1 201 ASP C OD2 1 
ATOM   8835  N N   . ASP C  1 212 ? -37.272 24.154  61.339   1.00 81.45  ?  202 ASP C N   1 
ATOM   8836  C CA  . ASP C  1 212 ? -37.642 25.563  61.272   1.00 91.26  ?  202 ASP C CA  1 
ATOM   8837  C C   . ASP C  1 212 ? -38.450 25.809  59.997   1.00 87.52  ?  202 ASP C C   1 
ATOM   8838  O O   . ASP C  1 212 ? -37.970 25.538  58.902   1.00 88.05  ?  202 ASP C O   1 
ATOM   8839  C CB  . ASP C  1 212 ? -36.399 26.442  61.334   1.00 97.91  ?  202 ASP C CB  1 
ATOM   8840  C CG  . ASP C  1 212 ? -36.617 27.952  61.242   1.00 106.70 ?  202 ASP C CG  1 
ATOM   8841  O OD1 . ASP C  1 212 ? -37.784 28.401  61.350   1.00 100.42 ?  202 ASP C OD1 1 
ATOM   8842  O OD2 . ASP C  1 212 ? -35.615 28.675  61.049   1.00 112.57 -1 202 ASP C OD2 1 
ATOM   8843  N N   . VAL C  1 213 ? -39.668 26.345  60.151   1.00 83.22  ?  203 VAL C N   1 
ATOM   8844  C CA  . VAL C  1 213 ? -40.545 26.650  59.026   1.00 76.81  ?  203 VAL C CA  1 
ATOM   8845  C C   . VAL C  1 213 ? -39.920 27.736  58.149   1.00 73.92  ?  203 VAL C C   1 
ATOM   8846  O O   . VAL C  1 213 ? -40.255 27.841  56.972   1.00 76.96  ?  203 VAL C O   1 
ATOM   8847  C CB  . VAL C  1 213 ? -41.965 27.052  59.481   1.00 69.02  ?  203 VAL C CB  1 
ATOM   8848  C CG1 . VAL C  1 213 ? -42.792 25.863  59.931   1.00 65.19  ?  203 VAL C CG1 1 
ATOM   8849  C CG2 . VAL C  1 213 ? -41.949 28.094  60.589   1.00 67.40  ?  203 VAL C CG2 1 
ATOM   8850  N N   . ASN C  1 214 ? -39.022 28.546  58.734   1.00 69.40  ?  204 ASN C N   1 
ATOM   8851  C CA  . ASN C  1 214 ? -38.394 29.673  58.057   1.00 72.46  ?  204 ASN C CA  1 
ATOM   8852  C C   . ASN C  1 214 ? -36.989 29.344  57.564   1.00 77.34  ?  204 ASN C C   1 
ATOM   8853  O O   . ASN C  1 214 ? -36.219 30.252  57.252   1.00 86.53  ?  204 ASN C O   1 
ATOM   8854  C CB  . ASN C  1 214 ? -38.271 30.876  58.985   1.00 72.65  ?  204 ASN C CB  1 
ATOM   8855  C CG  . ASN C  1 214 ? -39.616 31.469  59.314   1.00 64.64  ?  204 ASN C CG  1 
ATOM   8856  O OD1 . ASN C  1 214 ? -40.392 31.788  58.398   1.00 50.53  ?  204 ASN C OD1 1 
ATOM   8857  N ND2 . ASN C  1 214 ? -39.902 31.607  60.605   1.00 61.51  ?  204 ASN C ND2 1 
ATOM   8858  N N   . ARG C  1 215 ? -36.643 28.056  57.519   1.00 79.91  ?  205 ARG C N   1 
ATOM   8859  C CA  . ARG C  1 215 ? -35.333 27.627  57.050   1.00 77.11  ?  205 ARG C CA  1 
ATOM   8860  C C   . ARG C  1 215 ? -35.013 28.318  55.726   1.00 71.37  ?  205 ARG C C   1 
ATOM   8861  O O   . ARG C  1 215 ? -35.898 28.478  54.877   1.00 69.15  ?  205 ARG C O   1 
ATOM   8862  C CB  . ARG C  1 215 ? -35.309 26.101  56.898   1.00 80.82  ?  205 ARG C CB  1 
ATOM   8863  C CG  . ARG C  1 215 ? -36.316 25.538  55.901   1.00 80.47  ?  205 ARG C CG  1 
ATOM   8864  C CD  . ARG C  1 215 ? -36.395 24.025  55.960   1.00 79.09  ?  205 ARG C CD  1 
ATOM   8865  N NE  . ARG C  1 215 ? -37.446 23.475  55.095   1.00 73.19  ?  205 ARG C NE  1 
ATOM   8866  C CZ  . ARG C  1 215 ? -38.747 23.395  55.381   1.00 72.66  ?  205 ARG C CZ  1 
ATOM   8867  N NH1 . ARG C  1 215 ? -39.213 23.803  56.545   1.00 78.88  1  205 ARG C NH1 1 
ATOM   8868  N NH2 . ARG C  1 215 ? -39.594 22.879  54.514   1.00 70.76  ?  205 ARG C NH2 1 
ATOM   8869  N N   . PRO C  1 216 ? -33.743 28.744  55.505   1.00 54.86  ?  206 PRO C N   1 
ATOM   8870  C CA  . PRO C  1 216 ? -33.368 29.397  54.247   1.00 55.13  ?  206 PRO C CA  1 
ATOM   8871  C C   . PRO C  1 216 ? -33.537 28.452  53.060   1.00 67.61  ?  206 PRO C C   1 
ATOM   8872  O O   . PRO C  1 216 ? -33.715 27.247  53.232   1.00 77.16  ?  206 PRO C O   1 
ATOM   8873  C CB  . PRO C  1 216 ? -31.903 29.802  54.457   1.00 58.44  ?  206 PRO C CB  1 
ATOM   8874  C CG  . PRO C  1 216 ? -31.403 28.874  55.572   1.00 57.53  ?  206 PRO C CG  1 
ATOM   8875  C CD  . PRO C  1 216 ? -32.616 28.603  56.449   1.00 55.00  ?  206 PRO C CD  1 
ATOM   8876  N N   . LYS C  1 217 ? -33.551 29.016  51.842   1.00 69.16  ?  207 LYS C N   1 
ATOM   8877  C CA  . LYS C  1 217 ? -33.521 28.220  50.629   1.00 71.19  ?  207 LYS C CA  1 
ATOM   8878  C C   . LYS C  1 217 ? -32.066 28.134  50.175   1.00 84.33  ?  207 LYS C C   1 
ATOM   8879  O O   . LYS C  1 217 ? -31.252 28.991  50.525   1.00 95.34  ?  207 LYS C O   1 
ATOM   8880  C CB  . LYS C  1 217 ? -34.474 28.783  49.571   1.00 76.00  ?  207 LYS C CB  1 
ATOM   8881  C CG  . LYS C  1 217 ? -35.918 28.873  50.058   1.00 82.70  ?  207 LYS C CG  1 
ATOM   8882  C CD  . LYS C  1 217 ? -36.982 29.001  48.978   1.00 85.67  ?  207 LYS C CD  1 
ATOM   8883  C CE  . LYS C  1 217 ? -38.367 28.980  49.557   1.00 91.39  ?  207 LYS C CE  1 
ATOM   8884  N NZ  . LYS C  1 217 ? -39.376 29.217  48.523   1.00 96.46  1  207 LYS C NZ  1 
ATOM   8885  N N   . SER C  1 218 ? -31.758 27.088  49.394   1.00 91.34  ?  208 SER C N   1 
ATOM   8886  C CA  . SER C  1 218 ? -30.384 26.735  49.071   1.00 90.55  ?  208 SER C CA  1 
ATOM   8887  C C   . SER C  1 218 ? -29.614 27.961  48.569   1.00 90.52  ?  208 SER C C   1 
ATOM   8888  O O   . SER C  1 218 ? -28.528 28.251  49.083   1.00 94.28  ?  208 SER C O   1 
ATOM   8889  C CB  . SER C  1 218 ? -30.321 25.584  48.082   1.00 80.80  ?  208 SER C CB  1 
ATOM   8890  O OG  . SER C  1 218 ? -30.822 24.381  48.645   1.00 68.81  ?  208 SER C OG  1 
ATOM   8891  N N   . PRO C  1 219 ? -30.144 28.729  47.585   1.00 73.14  ?  209 PRO C N   1 
ATOM   8892  C CA  . PRO C  1 219 ? -29.420 29.880  47.041   1.00 74.66  ?  209 PRO C CA  1 
ATOM   8893  C C   . PRO C  1 219 ? -28.926 30.893  48.077   1.00 80.58  ?  209 PRO C C   1 
ATOM   8894  O O   . PRO C  1 219 ? -27.874 31.503  47.893   1.00 86.47  ?  209 PRO C O   1 
ATOM   8895  C CB  . PRO C  1 219 ? -30.453 30.503  46.084   1.00 72.09  ?  209 PRO C CB  1 
ATOM   8896  C CG  . PRO C  1 219 ? -31.359 29.357  45.695   1.00 72.06  ?  209 PRO C CG  1 
ATOM   8897  C CD  . PRO C  1 219 ? -31.452 28.528  46.939   1.00 68.74  ?  209 PRO C CD  1 
ATOM   8898  N N   . GLU C  1 220 ? -29.691 31.053  49.166   1.00 85.34  ?  210 GLU C N   1 
ATOM   8899  C CA  . GLU C  1 220 ? -29.397 32.045  50.187   1.00 95.56  ?  210 GLU C CA  1 
ATOM   8900  C C   . GLU C  1 220 ? -28.167 31.652  51.006   1.00 92.22  ?  210 GLU C C   1 
ATOM   8901  O O   . GLU C  1 220 ? -27.489 32.525  51.546   1.00 88.96  ?  210 GLU C O   1 
ATOM   8902  C CB  . GLU C  1 220 ? -30.599 32.240  51.111   1.00 105.68 ?  210 GLU C CB  1 
ATOM   8903  C CG  . GLU C  1 220 ? -31.848 32.742  50.383   1.00 106.53 ?  210 GLU C CG  1 
ATOM   8904  C CD  . GLU C  1 220 ? -32.987 33.158  51.302   1.00 117.51 ?  210 GLU C CD  1 
ATOM   8905  O OE1 . GLU C  1 220 ? -33.095 32.495  52.366   1.00 138.04 ?  210 GLU C OE1 1 
ATOM   8906  O OE2 . GLU C  1 220 ? -33.767 34.097  50.971   1.00 119.60 -1 210 GLU C OE2 1 
ATOM   8907  N N   . ILE C  1 221 ? -27.887 30.344  51.106   1.00 84.95  ?  211 ILE C N   1 
ATOM   8908  C CA  . ILE C  1 221 ? -26.779 29.855  51.915   1.00 86.32  ?  211 ILE C CA  1 
ATOM   8909  C C   . ILE C  1 221 ? -25.671 29.306  51.014   1.00 86.37  ?  211 ILE C C   1 
ATOM   8910  O O   . ILE C  1 221 ? -24.742 28.665  51.510   1.00 80.71  ?  211 ILE C O   1 
ATOM   8911  C CB  . ILE C  1 221 ? -27.265 28.807  52.935   1.00 92.96  ?  211 ILE C CB  1 
ATOM   8912  C CG1 . ILE C  1 221 ? -28.150 27.734  52.285   1.00 89.07  ?  211 ILE C CG1 1 
ATOM   8913  C CG2 . ILE C  1 221 ? -27.990 29.484  54.104   1.00 104.02 ?  211 ILE C CG2 1 
ATOM   8914  C CD1 . ILE C  1 221 ? -28.351 26.487  53.123   1.00 92.16  ?  211 ILE C CD1 1 
ATOM   8915  N N   . LYS C  1 222 ? -25.747 29.608  49.706   1.00 87.35  ?  212 LYS C N   1 
ATOM   8916  C CA  . LYS C  1 222 ? -24.855 29.035  48.708   1.00 88.62  ?  212 LYS C CA  1 
ATOM   8917  C C   . LYS C  1 222 ? -23.390 29.253  49.088   1.00 86.04  ?  212 LYS C C   1 
ATOM   8918  O O   . LYS C  1 222 ? -22.586 28.332  48.994   1.00 88.74  ?  212 LYS C O   1 
ATOM   8919  C CB  . LYS C  1 222 ? -25.204 29.576  47.310   1.00 92.21  ?  212 LYS C CB  1 
ATOM   8920  C CG  . LYS C  1 222 ? -24.269 29.165  46.167   1.00 97.97  ?  212 LYS C CG  1 
ATOM   8921  C CD  . LYS C  1 222 ? -24.937 28.948  44.799   1.00 103.32 ?  212 LYS C CD  1 
ATOM   8922  C CE  . LYS C  1 222 ? -24.016 28.335  43.789   1.00 102.47 ?  212 LYS C CE  1 
ATOM   8923  N NZ  . LYS C  1 222 ? -24.664 27.509  42.763   1.00 90.88  1  212 LYS C NZ  1 
ATOM   8924  N N   . ASN C  1 223 ? -23.042 30.463  49.531   1.00 89.78  ?  213 ASN C N   1 
ATOM   8925  C CA  . ASN C  1 223 ? -21.661 30.792  49.847   1.00 97.62  ?  213 ASN C CA  1 
ATOM   8926  C C   . ASN C  1 223 ? -21.222 30.099  51.140   1.00 95.21  ?  213 ASN C C   1 
ATOM   8927  O O   . ASN C  1 223 ? -20.056 29.729  51.284   1.00 91.16  ?  213 ASN C O   1 
ATOM   8928  C CB  . ASN C  1 223 ? -21.441 32.301  49.919   1.00 102.86 ?  213 ASN C CB  1 
ATOM   8929  C CG  . ASN C  1 223 ? -19.972 32.650  49.917   1.00 113.19 ?  213 ASN C CG  1 
ATOM   8930  O OD1 . ASN C  1 223 ? -19.440 33.131  50.924   1.00 132.92 ?  213 ASN C OD1 1 
ATOM   8931  N ND2 . ASN C  1 223 ? -19.295 32.396  48.808   1.00 122.70 ?  213 ASN C ND2 1 
ATOM   8932  N N   . ASP C  1 224 ? -22.156 29.939  52.088   1.00 93.63  ?  214 ASP C N   1 
ATOM   8933  C CA  . ASP C  1 224 ? -21.870 29.254  53.339   1.00 100.27 ?  214 ASP C CA  1 
ATOM   8934  C C   . ASP C  1 224 ? -21.460 27.809  53.055   1.00 90.70  ?  214 ASP C C   1 
ATOM   8935  O O   . ASP C  1 224 ? -20.521 27.291  53.656   1.00 75.67  ?  214 ASP C O   1 
ATOM   8936  C CB  . ASP C  1 224 ? -23.068 29.312  54.272   1.00 111.04 ?  214 ASP C CB  1 
ATOM   8937  C CG  . ASP C  1 224 ? -23.571 30.698  54.626   1.00 114.53 ?  214 ASP C CG  1 
ATOM   8938  O OD1 . ASP C  1 224 ? -23.655 31.535  53.702   1.00 117.88 -1 214 ASP C OD1 1 
ATOM   8939  O OD2 . ASP C  1 224 ? -23.869 30.916  55.825   1.00 122.21 ?  214 ASP C OD2 1 
ATOM   8940  N N   . ILE C  1 225 ? -22.173 27.182  52.109   1.00 88.93  ?  215 ILE C N   1 
ATOM   8941  C CA  . ILE C  1 225 ? -21.972 25.788  51.748   1.00 85.45  ?  215 ILE C CA  1 
ATOM   8942  C C   . ILE C  1 225 ? -20.604 25.612  51.086   1.00 84.47  ?  215 ILE C C   1 
ATOM   8943  O O   . ILE C  1 225 ? -19.953 24.593  51.293   1.00 82.18  ?  215 ILE C O   1 
ATOM   8944  C CB  . ILE C  1 225 ? -23.117 25.293  50.845   1.00 84.58  ?  215 ILE C CB  1 
ATOM   8945  C CG1 . ILE C  1 225 ? -24.468 25.347  51.562   1.00 80.59  ?  215 ILE C CG1 1 
ATOM   8946  C CG2 . ILE C  1 225 ? -22.820 23.886  50.320   1.00 89.99  ?  215 ILE C CG2 1 
ATOM   8947  C CD1 . ILE C  1 225 ? -25.672 25.098  50.670   1.00 77.72  ?  215 ILE C CD1 1 
ATOM   8948  N N   . ARG C  1 226 ? -20.181 26.594  50.284   1.00 85.03  ?  216 ARG C N   1 
ATOM   8949  C CA  . ARG C  1 226 ? -18.891 26.541  49.604   1.00 81.79  ?  216 ARG C CA  1 
ATOM   8950  C C   . ARG C  1 226 ? -17.762 26.529  50.636   1.00 82.88  ?  216 ARG C C   1 
ATOM   8951  O O   . ARG C  1 226 ? -16.819 25.754  50.507   1.00 84.64  ?  216 ARG C O   1 
ATOM   8952  C CB  . ARG C  1 226 ? -18.673 27.691  48.612   1.00 78.03  ?  216 ARG C CB  1 
ATOM   8953  C CG  . ARG C  1 226 ? -19.499 27.522  47.340   1.00 86.81  ?  216 ARG C CG  1 
ATOM   8954  C CD  . ARG C  1 226 ? -19.172 28.267  46.085   1.00 102.89 ?  216 ARG C CD  1 
ATOM   8955  N NE  . ARG C  1 226 ? -19.860 27.577  44.981   1.00 109.75 ?  216 ARG C NE  1 
ATOM   8956  C CZ  . ARG C  1 226 ? -20.201 28.096  43.811   1.00 112.84 ?  216 ARG C CZ  1 
ATOM   8957  N NH1 . ARG C  1 226 ? -20.028 29.381  43.567   1.00 111.99 1  216 ARG C NH1 1 
ATOM   8958  N NH2 . ARG C  1 226 ? -20.856 27.357  42.925   1.00 113.05 ?  216 ARG C NH2 1 
ATOM   8959  N N   . LEU C  1 227 ? -17.869 27.404  51.639   1.00 81.19  ?  217 LEU C N   1 
ATOM   8960  C CA  . LEU C  1 227 ? -16.856 27.510  52.679   1.00 89.16  ?  217 LEU C CA  1 
ATOM   8961  C C   . LEU C  1 227 ? -16.877 26.248  53.545   1.00 85.92  ?  217 LEU C C   1 
ATOM   8962  O O   . LEU C  1 227 ? -15.825 25.748  53.948   1.00 79.78  ?  217 LEU C O   1 
ATOM   8963  C CB  . LEU C  1 227 ? -17.056 28.777  53.520   1.00 96.90  ?  217 LEU C CB  1 
ATOM   8964  C CG  . LEU C  1 227 ? -16.783 30.109  52.805   1.00 100.99 ?  217 LEU C CG  1 
ATOM   8965  C CD1 . LEU C  1 227 ? -17.090 31.282  53.692   1.00 94.32  ?  217 LEU C CD1 1 
ATOM   8966  C CD2 . LEU C  1 227 ? -15.343 30.224  52.313   1.00 115.40 ?  217 LEU C CD2 1 
ATOM   8967  N N   . PHE C  1 228 ? -18.092 25.752  53.817   1.00 85.37  ?  218 PHE C N   1 
ATOM   8968  C CA  . PHE C  1 228 ? -18.300 24.547  54.607   1.00 76.89  ?  218 PHE C CA  1 
ATOM   8969  C C   . PHE C  1 228 ? -17.589 23.352  53.971   1.00 70.16  ?  218 PHE C C   1 
ATOM   8970  O O   . PHE C  1 228 ? -16.879 22.606  54.646   1.00 68.02  ?  218 PHE C O   1 
ATOM   8971  C CB  . PHE C  1 228 ? -19.801 24.269  54.705   1.00 73.92  ?  218 PHE C CB  1 
ATOM   8972  C CG  . PHE C  1 228 ? -20.206 23.054  55.527   1.00 73.41  ?  218 PHE C CG  1 
ATOM   8973  C CD1 . PHE C  1 228 ? -19.526 22.710  56.690   1.00 73.95  ?  218 PHE C CD1 1 
ATOM   8974  C CD2 . PHE C  1 228 ? -21.292 22.274  55.142   1.00 74.75  ?  218 PHE C CD2 1 
ATOM   8975  C CE1 . PHE C  1 228 ? -19.901 21.600  57.421   1.00 73.28  ?  218 PHE C CE1 1 
ATOM   8976  C CE2 . PHE C  1 228 ? -21.672 21.172  55.892   1.00 79.62  ?  218 PHE C CE2 1 
ATOM   8977  C CZ  . PHE C  1 228 ? -20.979 20.839  57.034   1.00 79.34  ?  218 PHE C CZ  1 
ATOM   8978  N N   . ARG C  1 229 ? -17.803 23.195  52.663   1.00 67.86  ?  219 ARG C N   1 
ATOM   8979  C CA  . ARG C  1 229 ? -17.255 22.088  51.901   1.00 70.69  ?  219 ARG C CA  1 
ATOM   8980  C C   . ARG C  1 229 ? -15.731 22.109  51.965   1.00 75.99  ?  219 ARG C C   1 
ATOM   8981  O O   . ARG C  1 229 ? -15.110 21.056  52.048   1.00 78.16  ?  219 ARG C O   1 
ATOM   8982  C CB  . ARG C  1 229 ? -17.783 22.168  50.460   1.00 72.98  ?  219 ARG C CB  1 
ATOM   8983  C CG  . ARG C  1 229 ? -17.507 20.920  49.627   1.00 73.42  ?  219 ARG C CG  1 
ATOM   8984  C CD  . ARG C  1 229 ? -17.981 21.074  48.200   1.00 71.79  ?  219 ARG C CD  1 
ATOM   8985  N NE  . ARG C  1 229 ? -17.539 19.946  47.383   1.00 75.87  ?  219 ARG C NE  1 
ATOM   8986  C CZ  . ARG C  1 229 ? -17.938 18.695  47.551   1.00 78.08  ?  219 ARG C CZ  1 
ATOM   8987  N NH1 . ARG C  1 229 ? -18.947 18.421  48.359   1.00 83.07  1  219 ARG C NH1 1 
ATOM   8988  N NH2 . ARG C  1 229 ? -17.342 17.713  46.874   1.00 76.03  ?  219 ARG C NH2 1 
ATOM   8989  N N   . GLN C  1 230 ? -15.134 23.305  51.925   1.00 89.49  ?  220 GLN C N   1 
ATOM   8990  C CA  . GLN C  1 230 ? -13.689 23.445  51.996   1.00 99.15  ?  220 GLN C CA  1 
ATOM   8991  C C   . GLN C  1 230 ? -13.185 23.051  53.384   1.00 96.85  ?  220 GLN C C   1 
ATOM   8992  O O   . GLN C  1 230 ? -12.120 22.439  53.495   1.00 104.93 ?  220 GLN C O   1 
ATOM   8993  C CB  . GLN C  1 230 ? -13.257 24.867  51.656   1.00 110.24 ?  220 GLN C CB  1 
ATOM   8994  C CG  . GLN C  1 230 ? -13.303 25.205  50.171   1.00 122.27 ?  220 GLN C CG  1 
ATOM   8995  C CD  . GLN C  1 230 ? -12.821 26.616  49.893   1.00 134.30 ?  220 GLN C CD  1 
ATOM   8996  O OE1 . GLN C  1 230 ? -13.002 27.515  50.726   1.00 127.72 ?  220 GLN C OE1 1 
ATOM   8997  N NE2 . GLN C  1 230 ? -12.189 26.852  48.738   1.00 145.70 ?  220 GLN C NE2 1 
ATOM   8998  N N   . GLU C  1 231 ? -13.944 23.406  54.435   1.00 95.32  ?  221 GLU C N   1 
ATOM   8999  C CA  . GLU C  1 231 ? -13.605 23.003  55.789   1.00 92.25  ?  221 GLU C CA  1 
ATOM   9000  C C   . GLU C  1 231 ? -13.599 21.471  55.878   1.00 87.84  ?  221 GLU C C   1 
ATOM   9001  O O   . GLU C  1 231 ? -12.684 20.881  56.482   1.00 87.65  ?  221 GLU C O   1 
ATOM   9002  C CB  . GLU C  1 231 ? -14.555 23.626  56.813   1.00 98.74  ?  221 GLU C CB  1 
ATOM   9003  C CG  . GLU C  1 231 ? -14.455 25.140  56.966   1.00 108.06 ?  221 GLU C CG  1 
ATOM   9004  C CD  . GLU C  1 231 ? -15.605 25.830  57.708   1.00 111.08 ?  221 GLU C CD  1 
ATOM   9005  O OE1 . GLU C  1 231 ? -15.598 27.081  57.772   1.00 102.17 ?  221 GLU C OE1 1 
ATOM   9006  O OE2 . GLU C  1 231 ? -16.518 25.161  58.246   1.00 117.03 -1 221 GLU C OE2 1 
ATOM   9007  N N   . LEU C  1 232 ? -14.589 20.832  55.229   1.00 85.51  ?  222 LEU C N   1 
ATOM   9008  C CA  . LEU C  1 232 ? -14.741 19.383  55.254   1.00 84.46  ?  222 LEU C CA  1 
ATOM   9009  C C   . LEU C  1 232 ? -13.617 18.684  54.476   1.00 79.72  ?  222 LEU C C   1 
ATOM   9010  O O   . LEU C  1 232 ? -13.305 17.532  54.767   1.00 81.84  ?  222 LEU C O   1 
ATOM   9011  C CB  . LEU C  1 232 ? -16.112 18.975  54.702   1.00 81.77  ?  222 LEU C CB  1 
ATOM   9012  C CG  . LEU C  1 232 ? -17.324 19.285  55.598   1.00 78.04  ?  222 LEU C CG  1 
ATOM   9013  C CD1 . LEU C  1 232 ? -18.614 18.872  54.919   1.00 73.49  ?  222 LEU C CD1 1 
ATOM   9014  C CD2 . LEU C  1 232 ? -17.233 18.624  56.968   1.00 81.81  ?  222 LEU C CD2 1 
ATOM   9015  N N   . ARG C  1 233 ? -13.010 19.369  53.493   1.00 73.40  ?  223 ARG C N   1 
ATOM   9016  C CA  . ARG C  1 233 ? -12.061 18.738  52.583   1.00 73.61  ?  223 ARG C CA  1 
ATOM   9017  C C   . ARG C  1 233 ? -10.855 18.158  53.323   1.00 72.04  ?  223 ARG C C   1 
ATOM   9018  O O   . ARG C  1 233 ? -10.186 17.285  52.771   1.00 65.30  ?  223 ARG C O   1 
ATOM   9019  C CB  . ARG C  1 233 ? -11.564 19.664  51.463   1.00 80.89  ?  223 ARG C CB  1 
ATOM   9020  C CG  . ARG C  1 233 ? -12.419 19.659  50.203   1.00 93.97  ?  223 ARG C CG  1 
ATOM   9021  C CD  . ARG C  1 233 ? -12.112 20.812  49.245   1.00 101.15 ?  223 ARG C CD  1 
ATOM   9022  N NE  . ARG C  1 233 ? -13.145 21.004  48.216   1.00 101.01 ?  223 ARG C NE  1 
ATOM   9023  C CZ  . ARG C  1 233 ? -12.984 20.965  46.876   1.00 97.33  ?  223 ARG C CZ  1 
ATOM   9024  N NH1 . ARG C  1 233 ? -11.792 20.761  46.341   1.00 95.15  1  223 ARG C NH1 1 
ATOM   9025  N NH2 . ARG C  1 233 ? -14.021 21.109  46.071   1.00 88.39  ?  223 ARG C NH2 1 
ATOM   9026  N N   . ASP C  1 234 ? -10.551 18.633  54.539   1.00 75.41  ?  224 ASP C N   1 
ATOM   9027  C CA  . ASP C  1 234 ? -9.436  18.056  55.281   1.00 86.07  ?  224 ASP C CA  1 
ATOM   9028  C C   . ASP C  1 234 ? -9.803  17.795  56.736   1.00 89.98  ?  224 ASP C C   1 
ATOM   9029  O O   . ASP C  1 234 ? -8.915  17.603  57.565   1.00 87.46  ?  224 ASP C O   1 
ATOM   9030  C CB  . ASP C  1 234 ? -8.189  18.918  55.166   1.00 98.86  ?  224 ASP C CB  1 
ATOM   9031  C CG  . ASP C  1 234 ? -8.371  20.375  55.545   1.00 107.91 ?  224 ASP C CG  1 
ATOM   9032  O OD1 . ASP C  1 234 ? -8.862  20.660  56.679   1.00 94.64  -1 224 ASP C OD1 1 
ATOM   9033  O OD2 . ASP C  1 234 ? -8.002  21.193  54.711   1.00 133.27 ?  224 ASP C OD2 1 
ATOM   9034  N N   . ALA C  1 235 ? -11.112 17.785  57.041   1.00 108.86 ?  225 ALA C N   1 
ATOM   9035  C CA  . ALA C  1 235 ? -11.554 17.331  58.344   1.00 113.37 ?  225 ALA C CA  1 
ATOM   9036  C C   . ALA C  1 235 ? -11.368 15.812  58.407   1.00 107.27 ?  225 ALA C C   1 
ATOM   9037  O O   . ALA C  1 235 ? -11.827 15.083  57.527   1.00 79.80  ?  225 ALA C O   1 
ATOM   9038  C CB  . ALA C  1 235 ? -12.979 17.760  58.593   1.00 107.43 ?  225 ALA C CB  1 
ATOM   9039  N N   . ALA C  1 236 ? -10.629 15.373  59.431   1.00 102.71 ?  226 ALA C N   1 
ATOM   9040  C CA  . ALA C  1 236 ? -10.370 13.972  59.677   1.00 89.16  ?  226 ALA C CA  1 
ATOM   9041  C C   . ALA C  1 236 ? -10.385 13.729  61.184   1.00 82.48  ?  226 ALA C C   1 
ATOM   9042  O O   . ALA C  1 236 ? -10.227 14.661  61.963   1.00 87.94  ?  226 ALA C O   1 
ATOM   9043  C CB  . ALA C  1 236 ? -9.067  13.548  59.040   1.00 86.61  ?  226 ALA C CB  1 
ATOM   9044  N N   . TYR C  1 237 ? -10.596 12.482  61.581   1.00 73.40  ?  227 TYR C N   1 
ATOM   9045  C CA  . TYR C  1 237 ? -10.489 12.066  62.967   1.00 72.46  ?  227 TYR C CA  1 
ATOM   9046  C C   . TYR C  1 237 ? -9.030  12.251  63.400   1.00 69.16  ?  227 TYR C C   1 
ATOM   9047  O O   . TYR C  1 237 ? -8.117  11.925  62.648   1.00 51.34  ?  227 TYR C O   1 
ATOM   9048  C CB  . TYR C  1 237 ? -10.940 10.600  63.112   1.00 69.39  ?  227 TYR C CB  1 
ATOM   9049  C CG  . TYR C  1 237 ? -12.400 10.309  62.772   1.00 68.67  ?  227 TYR C CG  1 
ATOM   9050  C CD1 . TYR C  1 237 ? -13.452 11.120  63.211   1.00 72.95  ?  227 TYR C CD1 1 
ATOM   9051  C CD2 . TYR C  1 237 ? -12.726 9.201   62.009   1.00 67.61  ?  227 TYR C CD2 1 
ATOM   9052  C CE1 . TYR C  1 237 ? -14.767 10.828  62.883   1.00 68.94  ?  227 TYR C CE1 1 
ATOM   9053  C CE2 . TYR C  1 237 ? -14.035 8.889   61.684   1.00 66.75  ?  227 TYR C CE2 1 
ATOM   9054  C CZ  . TYR C  1 237 ? -15.065 9.700   62.132   1.00 62.98  ?  227 TYR C CZ  1 
ATOM   9055  O OH  . TYR C  1 237 ? -16.361 9.412   61.810   1.00 60.67  ?  227 TYR C OH  1 
ATOM   9056  N N   . HIS C  1 238 ? -8.828  12.824  64.592   1.00 72.51  ?  228 HIS C N   1 
ATOM   9057  C CA  . HIS C  1 238 ? -7.509  12.920  65.198   1.00 71.26  ?  228 HIS C CA  1 
ATOM   9058  C C   . HIS C  1 238 ? -7.577  12.311  66.593   1.00 67.08  ?  228 HIS C C   1 
ATOM   9059  O O   . HIS C  1 238 ? -8.333  12.762  67.454   1.00 70.25  ?  228 HIS C O   1 
ATOM   9060  C CB  . HIS C  1 238 ? -6.991  14.365  65.188   1.00 78.61  ?  228 HIS C CB  1 
ATOM   9061  C CG  . HIS C  1 238 ? -6.603  14.816  63.820   1.00 78.83  ?  228 HIS C CG  1 
ATOM   9062  N ND1 . HIS C  1 238 ? -7.424  15.576  63.015   1.00 71.35  ?  228 HIS C ND1 1 
ATOM   9063  C CD2 . HIS C  1 238 ? -5.487  14.585  63.107   1.00 82.57  ?  228 HIS C CD2 1 
ATOM   9064  C CE1 . HIS C  1 238 ? -6.810  15.803  61.861   1.00 76.62  ?  228 HIS C CE1 1 
ATOM   9065  N NE2 . HIS C  1 238 ? -5.637  15.204  61.891   1.00 84.66  ?  228 HIS C NE2 1 
ATOM   9066  N N   . PHE C  1 239 ? -6.781  11.260  66.791   1.00 63.53  ?  229 PHE C N   1 
ATOM   9067  C CA  . PHE C  1 239 ? -6.787  10.491  68.025   1.00 67.73  ?  229 PHE C CA  1 
ATOM   9068  C C   . PHE C  1 239 ? -5.523  9.636   68.044   1.00 67.63  ?  229 PHE C C   1 
ATOM   9069  O O   . PHE C  1 239 ? -4.976  9.347   66.994   1.00 54.92  ?  229 PHE C O   1 
ATOM   9070  C CB  . PHE C  1 239 ? -8.065  9.637   68.107   1.00 69.12  ?  229 PHE C CB  1 
ATOM   9071  C CG  . PHE C  1 239 ? -8.089  8.514   67.076   1.00 68.31  ?  229 PHE C CG  1 
ATOM   9072  C CD1 . PHE C  1 239 ? -8.601  8.734   65.793   1.00 70.91  ?  229 PHE C CD1 1 
ATOM   9073  C CD2 . PHE C  1 239 ? -7.584  7.249   67.379   1.00 64.09  ?  229 PHE C CD2 1 
ATOM   9074  C CE1 . PHE C  1 239 ? -8.601  7.733   64.849   1.00 73.60  ?  229 PHE C CE1 1 
ATOM   9075  C CE2 . PHE C  1 239 ? -7.590  6.245   66.425   1.00 71.21  ?  229 PHE C CE2 1 
ATOM   9076  C CZ  . PHE C  1 239 ? -8.090  6.491   65.162   1.00 77.05  ?  229 PHE C CZ  1 
ATOM   9077  N N   . GLN C  1 240 ? -5.073  9.241   69.237   1.00 75.81  ?  230 GLN C N   1 
ATOM   9078  C CA  . GLN C  1 240 ? -3.864  8.447   69.368   1.00 79.90  ?  230 GLN C CA  1 
ATOM   9079  C C   . GLN C  1 240 ? -4.244  6.966   69.439   1.00 78.42  ?  230 GLN C C   1 
ATOM   9080  O O   . GLN C  1 240 ? -5.146  6.591   70.174   1.00 71.06  ?  230 GLN C O   1 
ATOM   9081  C CB  . GLN C  1 240 ? -3.068  8.894   70.593   1.00 85.91  ?  230 GLN C CB  1 
ATOM   9082  C CG  . GLN C  1 240 ? -1.562  8.703   70.434   1.00 87.35  ?  230 GLN C CG  1 
ATOM   9083  C CD  . GLN C  1 240 ? -0.757  9.269   71.580   1.00 91.71  ?  230 GLN C CD  1 
ATOM   9084  O OE1 . GLN C  1 240 ? -1.206  10.174  72.290   1.00 92.71  ?  230 GLN C OE1 1 
ATOM   9085  N NE2 . GLN C  1 240 ? 0.461   8.771   71.761   1.00 95.99  ?  230 GLN C NE2 1 
ATOM   9086  N N   . GLY C  1 241 ? -3.541  6.139   68.670   1.00 70.85  ?  231 GLY C N   1 
ATOM   9087  C CA  . GLY C  1 241 ? -3.771  4.708   68.680   1.00 69.68  ?  231 GLY C CA  1 
ATOM   9088  C C   . GLY C  1 241 ? -3.399  4.117   70.034   1.00 68.42  ?  231 GLY C C   1 
ATOM   9089  O O   . GLY C  1 241 ? -2.391  4.507   70.610   1.00 70.08  ?  231 GLY C O   1 
ATOM   9090  N N   . ASP C  1 242 ? -4.217  3.188   70.529   1.00 72.86  ?  232 ASP C N   1 
ATOM   9091  C CA  . ASP C  1 242 ? -3.968  2.565   71.819   1.00 74.50  ?  232 ASP C CA  1 
ATOM   9092  C C   . ASP C  1 242 ? -3.763  1.058   71.675   1.00 76.94  ?  232 ASP C C   1 
ATOM   9093  O O   . ASP C  1 242 ? -3.617  0.364   72.680   1.00 80.26  ?  232 ASP C O   1 
ATOM   9094  C CB  . ASP C  1 242 ? -5.076  2.888   72.811   1.00 73.74  ?  232 ASP C CB  1 
ATOM   9095  C CG  . ASP C  1 242 ? -6.437  2.271   72.525   1.00 70.64  ?  232 ASP C CG  1 
ATOM   9096  O OD1 . ASP C  1 242 ? -6.488  1.041   72.319   1.00 60.39  ?  232 ASP C OD1 1 
ATOM   9097  O OD2 . ASP C  1 242 ? -7.436  3.023   72.545   1.00 78.86  -1 232 ASP C OD2 1 
ATOM   9098  N N   . ALA C  1 243 ? -3.726  0.553   70.435   1.00 74.46  ?  233 ALA C N   1 
ATOM   9099  C CA  . ALA C  1 243 ? -3.771  -0.886  70.208   1.00 73.25  ?  233 ALA C CA  1 
ATOM   9100  C C   . ALA C  1 243 ? -2.759  -1.284  69.139   1.00 76.28  ?  233 ALA C C   1 
ATOM   9101  O O   . ALA C  1 243 ? -2.595  -0.575  68.142   1.00 89.62  ?  233 ALA C O   1 
ATOM   9102  C CB  . ALA C  1 243 ? -5.170  -1.282  69.803   1.00 76.02  ?  233 ALA C CB  1 
ATOM   9103  N N   . ASP C  1 244 ? -2.111  -2.439  69.342   1.00 71.82  ?  234 ASP C N   1 
ATOM   9104  C CA  . ASP C  1 244 ? -1.123  -2.937  68.400   1.00 83.35  ?  234 ASP C CA  1 
ATOM   9105  C C   . ASP C  1 244 ? -1.830  -3.786  67.338   1.00 83.19  ?  234 ASP C C   1 
ATOM   9106  O O   . ASP C  1 244 ? -3.058  -3.837  67.290   1.00 73.57  ?  234 ASP C O   1 
ATOM   9107  C CB  . ASP C  1 244 ? 0.045   -3.595  69.126   1.00 85.15  ?  234 ASP C CB  1 
ATOM   9108  C CG  . ASP C  1 244 ? -0.276  -4.823  69.970   1.00 88.17  ?  234 ASP C CG  1 
ATOM   9109  O OD1 . ASP C  1 244 ? -0.967  -5.728  69.450   1.00 100.31 ?  234 ASP C OD1 1 
ATOM   9110  O OD2 . ASP C  1 244 ? 0.196   -4.880  71.135   1.00 73.29  -1 234 ASP C OD2 1 
ATOM   9111  N N   . ASN C  1 245 ? -1.039  -4.441  66.479   1.00 81.57  ?  235 ASN C N   1 
ATOM   9112  C CA  . ASN C  1 245 ? -1.572  -5.169  65.334   1.00 79.16  ?  235 ASN C CA  1 
ATOM   9113  C C   . ASN C  1 245 ? -1.703  -6.662  65.642   1.00 88.76  ?  235 ASN C C   1 
ATOM   9114  O O   . ASN C  1 245 ? -1.883  -7.457  64.718   1.00 97.21  ?  235 ASN C O   1 
ATOM   9115  C CB  . ASN C  1 245 ? -0.693  -4.969  64.104   1.00 75.55  ?  235 ASN C CB  1 
ATOM   9116  C CG  . ASN C  1 245 ? -0.395  -3.513  63.841   1.00 77.09  ?  235 ASN C CG  1 
ATOM   9117  O OD1 . ASN C  1 245 ? -1.312  -2.686  63.810   1.00 82.78  ?  235 ASN C OD1 1 
ATOM   9118  N ND2 . ASN C  1 245 ? 0.869   -3.179  63.639   1.00 72.78  ?  235 ASN C ND2 1 
ATOM   9119  N N   . ASP C  1 246 ? -1.609  -7.041  66.932   1.00 85.34  ?  236 ASP C N   1 
ATOM   9120  C CA  . ASP C  1 246 ? -1.780  -8.426  67.351   1.00 74.80  ?  236 ASP C CA  1 
ATOM   9121  C C   . ASP C  1 246 ? -3.111  -8.616  68.074   1.00 69.40  ?  236 ASP C C   1 
ATOM   9122  O O   . ASP C  1 246 ? -3.403  -9.724  68.505   1.00 72.79  ?  236 ASP C O   1 
ATOM   9123  C CB  . ASP C  1 246 ? -0.643  -8.897  68.243   1.00 79.49  ?  236 ASP C CB  1 
ATOM   9124  C CG  . ASP C  1 246 ? 0.683   -9.188  67.554   1.00 89.47  ?  236 ASP C CG  1 
ATOM   9125  O OD1 . ASP C  1 246 ? 0.803   -8.908  66.346   1.00 108.31 ?  236 ASP C OD1 1 
ATOM   9126  O OD2 . ASP C  1 246 ? 1.592   -9.719  68.233   1.00 94.12  -1 236 ASP C OD2 1 
ATOM   9127  N N   . GLN C  1 247 ? -3.914  -7.552  68.189   1.00 69.59  ?  237 GLN C N   1 
ATOM   9128  C CA  . GLN C  1 247 ? -5.159  -7.590  68.945   1.00 75.83  ?  237 GLN C CA  1 
ATOM   9129  C C   . GLN C  1 247 ? -6.308  -6.967  68.150   1.00 69.98  ?  237 GLN C C   1 
ATOM   9130  O O   . GLN C  1 247 ? -6.084  -6.172  67.237   1.00 79.29  ?  237 GLN C O   1 
ATOM   9131  C CB  . GLN C  1 247 ? -5.012  -6.827  70.260   1.00 80.48  ?  237 GLN C CB  1 
ATOM   9132  C CG  . GLN C  1 247 ? -4.598  -5.372  70.073   1.00 86.75  ?  237 GLN C CG  1 
ATOM   9133  C CD  . GLN C  1 247 ? -4.429  -4.637  71.379   1.00 88.64  ?  237 GLN C CD  1 
ATOM   9134  O OE1 . GLN C  1 247 ? -3.318  -4.258  71.761   1.00 82.65  ?  237 GLN C OE1 1 
ATOM   9135  N NE2 . GLN C  1 247 ? -5.539  -4.449  72.081   1.00 96.64  ?  237 GLN C NE2 1 
ATOM   9136  N N   . LEU C  1 248 ? -7.534  -7.324  68.550   1.00 63.52  ?  238 LEU C N   1 
ATOM   9137  C CA  . LEU C  1 248 ? -8.755  -6.824  67.939   1.00 66.65  ?  238 LEU C CA  1 
ATOM   9138  C C   . LEU C  1 248 ? -8.819  -5.308  68.094   1.00 67.60  ?  238 LEU C C   1 
ATOM   9139  O O   . LEU C  1 248 ? -8.688  -4.797  69.207   1.00 64.34  ?  238 LEU C O   1 
ATOM   9140  C CB  . LEU C  1 248 ? -9.961  -7.506  68.587   1.00 66.49  ?  238 LEU C CB  1 
ATOM   9141  C CG  . LEU C  1 248 ? -11.342 -7.166  68.020   1.00 69.20  ?  238 LEU C CG  1 
ATOM   9142  C CD1 . LEU C  1 248 ? -11.458 -7.568  66.559   1.00 72.11  ?  238 LEU C CD1 1 
ATOM   9143  C CD2 . LEU C  1 248 ? -12.434 -7.846  68.815   1.00 70.82  ?  238 LEU C CD2 1 
ATOM   9144  N N   . SER C  1 249 ? -9.016  -4.612  66.962   1.00 68.94  ?  239 SER C N   1 
ATOM   9145  C CA  . SER C  1 249 ? -8.987  -3.156  66.911   1.00 67.80  ?  239 SER C CA  1 
ATOM   9146  C C   . SER C  1 249 ? -10.099 -2.626  66.009   1.00 71.51  ?  239 SER C C   1 
ATOM   9147  O O   . SER C  1 249 ? -10.652 -3.362  65.199   1.00 68.27  ?  239 SER C O   1 
ATOM   9148  C CB  . SER C  1 249 ? -7.633  -2.632  66.467   1.00 65.73  ?  239 SER C CB  1 
ATOM   9149  O OG  . SER C  1 249 ? -6.875  -3.585  65.721   1.00 60.20  ?  239 SER C OG  1 
ATOM   9150  N N   . VAL C  1 250 ? -10.434 -1.346  66.201   1.00 73.65  ?  240 VAL C N   1 
ATOM   9151  C CA  . VAL C  1 250 ? -11.324 -0.620  65.313   1.00 69.97  ?  240 VAL C CA  1 
ATOM   9152  C C   . VAL C  1 250 ? -10.680 0.732   65.024   1.00 71.85  ?  240 VAL C C   1 
ATOM   9153  O O   . VAL C  1 250 ? -10.075 1.337   65.911   1.00 66.19  ?  240 VAL C O   1 
ATOM   9154  C CB  . VAL C  1 250 ? -12.753 -0.430  65.867   1.00 75.22  ?  240 VAL C CB  1 
ATOM   9155  C CG1 . VAL C  1 250 ? -13.438 -1.771  66.094   1.00 73.37  ?  240 VAL C CG1 1 
ATOM   9156  C CG2 . VAL C  1 250 ? -12.797 0.432   67.133   1.00 68.87  ?  240 VAL C CG2 1 
ATOM   9157  N N   . THR C  1 251 ? -10.822 1.194   63.776   1.00 75.76  ?  241 THR C N   1 
ATOM   9158  C CA  . THR C  1 251 ? -10.241 2.455   63.352   1.00 72.31  ?  241 THR C CA  1 
ATOM   9159  C C   . THR C  1 251 ? -11.300 3.245   62.595   1.00 70.00  ?  241 THR C C   1 
ATOM   9160  O O   . THR C  1 251 ? -11.598 2.922   61.453   1.00 84.07  ?  241 THR C O   1 
ATOM   9161  C CB  . THR C  1 251 ? -9.031  2.199   62.453   1.00 74.53  ?  241 THR C CB  1 
ATOM   9162  O OG1 . THR C  1 251 ? -8.201  1.249   63.122   1.00 70.52  ?  241 THR C OG1 1 
ATOM   9163  C CG2 . THR C  1 251 ? -8.321  3.498   62.105   1.00 74.99  ?  241 THR C CG2 1 
ATOM   9164  N N   . PRO C  1 252 ? -11.895 4.304   63.175   1.00 64.18  ?  242 PRO C N   1 
ATOM   9165  C CA  . PRO C  1 252 ? -12.893 5.085   62.447   1.00 63.25  ?  242 PRO C CA  1 
ATOM   9166  C C   . PRO C  1 252 ? -12.171 5.881   61.366   1.00 62.73  ?  242 PRO C C   1 
ATOM   9167  O O   . PRO C  1 252 ? -11.024 6.276   61.560   1.00 60.76  ?  242 PRO C O   1 
ATOM   9168  C CB  . PRO C  1 252 ? -13.506 5.947   63.551   1.00 67.27  ?  242 PRO C CB  1 
ATOM   9169  C CG  . PRO C  1 252 ? -12.364 6.135   64.538   1.00 61.63  ?  242 PRO C CG  1 
ATOM   9170  C CD  . PRO C  1 252 ? -11.617 4.821   64.527   1.00 62.03  ?  242 PRO C CD  1 
ATOM   9171  N N   . LEU C  1 253 ? -12.835 6.052   60.215   1.00 64.17  ?  243 LEU C N   1 
ATOM   9172  C CA  . LEU C  1 253 ? -12.284 6.761   59.064   1.00 57.21  ?  243 LEU C CA  1 
ATOM   9173  C C   . LEU C  1 253 ? -13.351 7.684   58.482   1.00 61.81  ?  243 LEU C C   1 
ATOM   9174  O O   . LEU C  1 253 ? -14.535 7.363   58.497   1.00 67.94  ?  243 LEU C O   1 
ATOM   9175  C CB  . LEU C  1 253 ? -11.819 5.769   58.008   1.00 52.08  ?  243 LEU C CB  1 
ATOM   9176  C CG  . LEU C  1 253 ? -10.687 4.824   58.416   1.00 57.10  ?  243 LEU C CG  1 
ATOM   9177  C CD1 . LEU C  1 253 ? -10.616 3.626   57.481   1.00 57.28  ?  243 LEU C CD1 1 
ATOM   9178  C CD2 . LEU C  1 253 ? -9.369  5.586   58.424   1.00 66.96  ?  243 LEU C CD2 1 
ATOM   9179  N N   . VAL C  1 254 ? -12.922 8.839   57.965   1.00 65.93  ?  244 VAL C N   1 
ATOM   9180  C CA  . VAL C  1 254 ? -13.827 9.797   57.353   1.00 64.15  ?  244 VAL C CA  1 
ATOM   9181  C C   . VAL C  1 254 ? -13.078 10.569  56.271   1.00 64.15  ?  244 VAL C C   1 
ATOM   9182  O O   . VAL C  1 254 ? -11.858 10.726  56.359   1.00 60.78  ?  244 VAL C O   1 
ATOM   9183  C CB  . VAL C  1 254 ? -14.407 10.727  58.433   1.00 71.00  ?  244 VAL C CB  1 
ATOM   9184  C CG1 . VAL C  1 254 ? -13.357 11.620  59.020   1.00 77.09  ?  244 VAL C CG1 1 
ATOM   9185  C CG2 . VAL C  1 254 ? -15.573 11.565  57.918   1.00 70.77  ?  244 VAL C CG2 1 
ATOM   9186  N N   . GLY C  1 255 ? -13.813 11.041  55.253   1.00 56.36  ?  245 GLY C N   1 
ATOM   9187  C CA  . GLY C  1 255 ? -13.174 11.643  54.096   1.00 56.13  ?  245 GLY C CA  1 
ATOM   9188  C C   . GLY C  1 255 ? -14.160 12.386  53.194   1.00 58.06  ?  245 GLY C C   1 
ATOM   9189  O O   . GLY C  1 255 ? -15.362 12.081  53.158   1.00 62.45  ?  245 GLY C O   1 
ATOM   9190  N N   . LEU C  1 256 ? -13.621 13.373  52.469   1.00 56.24  ?  246 LEU C N   1 
ATOM   9191  C CA  . LEU C  1 256 ? -14.303 14.013  51.357   1.00 55.25  ?  246 LEU C CA  1 
ATOM   9192  C C   . LEU C  1 256 ? -13.252 14.279  50.287   1.00 57.18  ?  246 LEU C C   1 
ATOM   9193  O O   . LEU C  1 256 ? -12.308 15.019  50.532   1.00 60.74  ?  246 LEU C O   1 
ATOM   9194  C CB  . LEU C  1 256 ? -14.980 15.298  51.818   1.00 55.63  ?  246 LEU C CB  1 
ATOM   9195  C CG  . LEU C  1 256 ? -15.632 16.159  50.732   1.00 53.21  ?  246 LEU C CG  1 
ATOM   9196  C CD1 . LEU C  1 256 ? -16.902 15.500  50.266   1.00 55.84  ?  246 LEU C CD1 1 
ATOM   9197  C CD2 . LEU C  1 256 ? -15.925 17.586  51.214   1.00 57.85  ?  246 LEU C CD2 1 
ATOM   9198  N N   . GLY C  1 257 ? -13.387 13.642  49.123   1.00 61.97  ?  247 GLY C N   1 
ATOM   9199  C CA  . GLY C  1 257 ? -12.522 13.950  47.992   1.00 59.72  ?  247 GLY C CA  1 
ATOM   9200  C C   . GLY C  1 257 ? -11.374 12.953  47.840   1.00 62.92  ?  247 GLY C C   1 
ATOM   9201  O O   . GLY C  1 257 ? -11.124 12.140  48.725   1.00 63.95  ?  247 GLY C O   1 
ATOM   9202  N N   . LYS C  1 258 ? -10.655 13.084  46.721   1.00 66.42  ?  248 LYS C N   1 
ATOM   9203  C CA  . LYS C  1 258 ? -9.820  12.031  46.158   1.00 69.75  ?  248 LYS C CA  1 
ATOM   9204  C C   . LYS C  1 258 ? -8.732  11.590  47.138   1.00 68.21  ?  248 LYS C C   1 
ATOM   9205  O O   . LYS C  1 258 ? -8.351  10.422  47.149   1.00 65.95  ?  248 LYS C O   1 
ATOM   9206  C CB  . LYS C  1 258 ? -9.119  12.463  44.860   1.00 79.96  ?  248 LYS C CB  1 
ATOM   9207  C CG  . LYS C  1 258 ? -9.971  12.723  43.639   1.00 93.70  ?  248 LYS C CG  1 
ATOM   9208  C CD  . LYS C  1 258 ? -9.196  13.093  42.385   1.00 101.61 ?  248 LYS C CD  1 
ATOM   9209  C CE  . LYS C  1 258 ? -10.092 13.318  41.175   1.00 97.49  ?  248 LYS C CE  1 
ATOM   9210  N NZ  . LYS C  1 258 ? -9.361  13.245  39.896   1.00 94.51  1  248 LYS C NZ  1 
ATOM   9211  N N   . SER C  1 259 ? -8.210  12.523  47.942   1.00 71.70  ?  249 SER C N   1 
ATOM   9212  C CA  . SER C  1 259 ? -7.018  12.261  48.725   1.00 81.12  ?  249 SER C CA  1 
ATOM   9213  C C   . SER C  1 259 ? -7.338  12.156  50.216   1.00 81.25  ?  249 SER C C   1 
ATOM   9214  O O   . SER C  1 259 ? -6.453  12.380  51.047   1.00 94.00  ?  249 SER C O   1 
ATOM   9215  C CB  . SER C  1 259 ? -5.986  13.316  48.444   1.00 87.85  ?  249 SER C CB  1 
ATOM   9216  O OG  . SER C  1 259 ? -6.573  14.609  48.520   1.00 104.83 ?  249 SER C OG  1 
ATOM   9217  N N   . SER C  1 260 ? -8.574  11.759  50.547   1.00 69.41  ?  250 SER C N   1 
ATOM   9218  C CA  . SER C  1 260 ? -8.952  11.550  51.935   1.00 60.02  ?  250 SER C CA  1 
ATOM   9219  C C   . SER C  1 260 ? -8.232  10.323  52.484   1.00 55.35  ?  250 SER C C   1 
ATOM   9220  O O   . SER C  1 260 ? -7.770  9.483   51.725   1.00 49.14  ?  250 SER C O   1 
ATOM   9221  C CB  . SER C  1 260 ? -10.460 11.433  52.100   1.00 63.71  ?  250 SER C CB  1 
ATOM   9222  O OG  . SER C  1 260 ? -10.956 10.203  51.576   1.00 77.17  ?  250 SER C OG  1 
ATOM   9223  N N   . LEU C  1 261 ? -8.136  10.241  53.811   1.00 59.87  ?  251 LEU C N   1 
ATOM   9224  C CA  . LEU C  1 261 ? -7.482  9.134   54.487   1.00 62.75  ?  251 LEU C CA  1 
ATOM   9225  C C   . LEU C  1 261 ? -8.282  7.847   54.273   1.00 59.13  ?  251 LEU C C   1 
ATOM   9226  O O   . LEU C  1 261 ? -7.689  6.775   54.133   1.00 51.56  ?  251 LEU C O   1 
ATOM   9227  C CB  . LEU C  1 261 ? -7.323  9.466   55.973   1.00 69.24  ?  251 LEU C CB  1 
ATOM   9228  C CG  . LEU C  1 261 ? -6.819  8.330   56.879   1.00 74.65  ?  251 LEU C CG  1 
ATOM   9229  C CD1 . LEU C  1 261 ? -5.457  7.810   56.407   1.00 74.50  ?  251 LEU C CD1 1 
ATOM   9230  C CD2 . LEU C  1 261 ? -6.753  8.768   58.331   1.00 77.92  ?  251 LEU C CD2 1 
ATOM   9231  N N   . LEU C  1 262 ? -9.622  7.967   54.255   1.00 58.46  ?  252 LEU C N   1 
ATOM   9232  C CA  . LEU C  1 262 ? -10.489 6.837   53.971   1.00 55.92  ?  252 LEU C CA  1 
ATOM   9233  C C   . LEU C  1 262 ? -10.119 6.236   52.616   1.00 55.02  ?  252 LEU C C   1 
ATOM   9234  O O   . LEU C  1 262 ? -9.784  5.053   52.525   1.00 57.31  ?  252 LEU C O   1 
ATOM   9235  C CB  . LEU C  1 262 ? -11.952 7.280   53.995   1.00 51.37  ?  252 LEU C CB  1 
ATOM   9236  C CG  . LEU C  1 262 ? -12.974 6.262   53.477   1.00 49.69  ?  252 LEU C CG  1 
ATOM   9237  C CD1 . LEU C  1 262 ? -12.875 4.966   54.255   1.00 50.33  ?  252 LEU C CD1 1 
ATOM   9238  C CD2 . LEU C  1 262 ? -14.383 6.832   53.503   1.00 52.06  ?  252 LEU C CD2 1 
ATOM   9239  N N   . ASN C  1 263 ? -10.181 7.072   51.573   1.00 50.88  ?  253 ASN C N   1 
ATOM   9240  C CA  . ASN C  1 263 ? -9.925  6.620   50.224   1.00 51.80  ?  253 ASN C CA  1 
ATOM   9241  C C   . ASN C  1 263 ? -8.545  5.957   50.162   1.00 57.56  ?  253 ASN C C   1 
ATOM   9242  O O   . ASN C  1 263 ? -8.378  4.941   49.505   1.00 64.44  ?  253 ASN C O   1 
ATOM   9243  C CB  . ASN C  1 263 ? -10.088 7.743   49.204   1.00 49.22  ?  253 ASN C CB  1 
ATOM   9244  C CG  . ASN C  1 263 ? -11.522 8.189   49.001   1.00 53.67  ?  253 ASN C CG  1 
ATOM   9245  O OD1 . ASN C  1 263 ? -12.458 7.637   49.590   1.00 53.67  ?  253 ASN C OD1 1 
ATOM   9246  N ND2 . ASN C  1 263 ? -11.728 9.193   48.156   1.00 55.90  ?  253 ASN C ND2 1 
ATOM   9247  N N   . LYS C  1 264 ? -7.549  6.520   50.845   1.00 59.43  ?  254 LYS C N   1 
ATOM   9248  C CA  . LYS C  1 264 ? -6.207  5.956   50.784   1.00 61.92  ?  254 LYS C CA  1 
ATOM   9249  C C   . LYS C  1 264 ? -6.202  4.597   51.462   1.00 54.91  ?  254 LYS C C   1 
ATOM   9250  O O   . LYS C  1 264 ? -5.486  3.707   51.024   1.00 59.83  ?  254 LYS C O   1 
ATOM   9251  C CB  . LYS C  1 264 ? -5.094  6.831   51.371   1.00 71.85  ?  254 LYS C CB  1 
ATOM   9252  C CG  . LYS C  1 264 ? -4.863  8.080   50.460   1.00 70.02  ?  254 LYS C CG  1 
ATOM   9253  C CD  . LYS C  1 264 ? -3.515  8.796   50.402   1.00 73.32  ?  254 LYS C CD  1 
ATOM   9254  C CE  . LYS C  1 264 ? -3.721  10.286  50.204   1.00 67.23  ?  254 LYS C CE  1 
ATOM   9255  N NZ  . LYS C  1 264 ? -2.543  10.974  49.660   1.00 62.29  1  254 LYS C NZ  1 
ATOM   9256  N N   . THR C  1 265 ? -6.987  4.440   52.526   1.00 51.68  ?  255 THR C N   1 
ATOM   9257  C CA  . THR C  1 265 ? -6.989  3.199   53.295   1.00 49.07  ?  255 THR C CA  1 
ATOM   9258  C C   . THR C  1 265 ? -7.688  2.111   52.485   1.00 43.59  ?  255 THR C C   1 
ATOM   9259  O O   . THR C  1 265 ? -7.216  0.983   52.448   1.00 39.50  ?  255 THR C O   1 
ATOM   9260  C CB  . THR C  1 265 ? -7.646  3.409   54.659   1.00 51.96  ?  255 THR C CB  1 
ATOM   9261  O OG1 . THR C  1 265 ? -6.829  4.371   55.322   1.00 56.94  ?  255 THR C OG1 1 
ATOM   9262  C CG2 . THR C  1 265 ? -7.682  2.139   55.485   1.00 51.01  ?  255 THR C CG2 1 
ATOM   9263  N N   . ILE C  1 266 ? -8.794  2.464   51.823   1.00 48.58  ?  256 ILE C N   1 
ATOM   9264  C CA  . ILE C  1 266 ? -9.481  1.555   50.919   1.00 47.03  ?  256 ILE C CA  1 
ATOM   9265  C C   . ILE C  1 266 ? -8.520  1.100   49.821   1.00 41.02  ?  256 ILE C C   1 
ATOM   9266  O O   . ILE C  1 266 ? -8.540  -0.057  49.436   1.00 44.55  ?  256 ILE C O   1 
ATOM   9267  C CB  . ILE C  1 266 ? -10.735 2.219   50.322   1.00 51.45  ?  256 ILE C CB  1 
ATOM   9268  C CG1 . ILE C  1 266 ? -11.821 2.406   51.363   1.00 48.16  ?  256 ILE C CG1 1 
ATOM   9269  C CG2 . ILE C  1 266 ? -11.238 1.458   49.095   1.00 56.87  ?  256 ILE C CG2 1 
ATOM   9270  C CD1 . ILE C  1 266 ? -13.052 3.163   50.872   1.00 50.04  ?  256 ILE C CD1 1 
ATOM   9271  N N   . PHE C  1 267 ? -7.696  2.017   49.313   1.00 37.57  ?  257 PHE C N   1 
ATOM   9272  C CA  . PHE C  1 267 ? -6.773  1.722   48.227   1.00 38.59  ?  257 PHE C CA  1 
ATOM   9273  C C   . PHE C  1 267 ? -5.700  0.750   48.699   1.00 36.97  ?  257 PHE C C   1 
ATOM   9274  O O   . PHE C  1 267 ? -5.365  -0.184  47.975   1.00 30.40  ?  257 PHE C O   1 
ATOM   9275  C CB  . PHE C  1 267 ? -6.145  2.995   47.651   1.00 44.06  ?  257 PHE C CB  1 
ATOM   9276  C CG  . PHE C  1 267 ? -4.949  2.737   46.750   1.00 51.82  ?  257 PHE C CG  1 
ATOM   9277  C CD1 . PHE C  1 267 ? -5.160  2.394   45.431   1.00 62.23  ?  257 PHE C CD1 1 
ATOM   9278  C CD2 . PHE C  1 267 ? -3.637  2.836   47.206   1.00 52.19  ?  257 PHE C CD2 1 
ATOM   9279  C CE1 . PHE C  1 267 ? -4.088  2.164   44.559   1.00 58.62  ?  257 PHE C CE1 1 
ATOM   9280  C CE2 . PHE C  1 267 ? -2.570  2.567   46.364   1.00 54.25  ?  257 PHE C CE2 1 
ATOM   9281  C CZ  . PHE C  1 267 ? -2.796  2.228   45.039   1.00 54.62  ?  257 PHE C CZ  1 
ATOM   9282  N N   . HIS C  1 268 ? -5.155  0.972   49.906   1.00 41.80  ?  258 HIS C N   1 
ATOM   9283  C CA  . HIS C  1 268 ? -4.043  0.179   50.409   1.00 43.68  ?  258 HIS C CA  1 
ATOM   9284  C C   . HIS C  1 268 ? -4.533  -1.162  50.936   1.00 40.37  ?  258 HIS C C   1 
ATOM   9285  O O   . HIS C  1 268 ? -3.798  -2.145  50.924   1.00 39.82  ?  258 HIS C O   1 
ATOM   9286  C CB  . HIS C  1 268 ? -3.257  0.940   51.487   1.00 52.32  ?  258 HIS C CB  1 
ATOM   9287  C CG  . HIS C  1 268 ? -2.348  1.977   50.925   1.00 60.42  ?  258 HIS C CG  1 
ATOM   9288  N ND1 . HIS C  1 268 ? -1.281  1.641   50.122   1.00 61.45  ?  258 HIS C ND1 1 
ATOM   9289  C CD2 . HIS C  1 268 ? -2.357  3.313   51.020   1.00 65.23  ?  258 HIS C CD2 1 
ATOM   9290  C CE1 . HIS C  1 268 ? -0.665  2.758   49.749   1.00 67.54  ?  258 HIS C CE1 1 
ATOM   9291  N NE2 . HIS C  1 268 ? -1.305  3.784   50.282   1.00 70.28  ?  258 HIS C NE2 1 
ATOM   9292  N N   . LEU C  1 269 ? -5.784  -1.190  51.388   1.00 40.95  ?  259 LEU C N   1 
ATOM   9293  C CA  . LEU C  1 269 ? -6.368  -2.371  52.002   1.00 38.38  ?  259 LEU C CA  1 
ATOM   9294  C C   . LEU C  1 269 ? -6.397  -3.527  51.006   1.00 36.46  ?  259 LEU C C   1 
ATOM   9295  O O   . LEU C  1 269 ? -5.982  -4.622  51.345   1.00 31.89  ?  259 LEU C O   1 
ATOM   9296  C CB  . LEU C  1 269 ? -7.754  -1.938  52.468   1.00 40.46  ?  259 LEU C CB  1 
ATOM   9297  C CG  . LEU C  1 269 ? -8.467  -2.800  53.500   1.00 47.95  ?  259 LEU C CG  1 
ATOM   9298  C CD1 . LEU C  1 269 ? -7.548  -3.252  54.623   1.00 50.29  ?  259 LEU C CD1 1 
ATOM   9299  C CD2 . LEU C  1 269 ? -9.631  -1.976  54.042   1.00 50.33  ?  259 LEU C CD2 1 
ATOM   9300  N N   . MET C  1 270 ? -6.829  -3.257  49.767   1.00 41.79  ?  260 MET C N   1 
ATOM   9301  C CA  . MET C  1 270 ? -7.086  -4.284  48.764   1.00 43.11  ?  260 MET C CA  1 
ATOM   9302  C C   . MET C  1 270 ? -5.834  -5.119  48.496   1.00 43.94  ?  260 MET C C   1 
ATOM   9303  O O   . MET C  1 270 ? -5.905  -6.342  48.498   1.00 52.88  ?  260 MET C O   1 
ATOM   9304  C CB  . MET C  1 270 ? -7.614  -3.688  47.446   1.00 46.56  ?  260 MET C CB  1 
ATOM   9305  C CG  . MET C  1 270 ? -8.921  -2.934  47.588   1.00 50.31  ?  260 MET C CG  1 
ATOM   9306  S SD  . MET C  1 270 ? -9.374  -2.038  46.089   1.00 51.84  ?  260 MET C SD  1 
ATOM   9307  C CE  . MET C  1 270 ? -9.988  -3.363  45.039   1.00 57.73  ?  260 MET C CE  1 
ATOM   9308  N N   . PRO C  1 271 ? -4.655  -4.514  48.219   1.00 43.99  ?  261 PRO C N   1 
ATOM   9309  C CA  . PRO C  1 271 ? -3.426  -5.284  47.990   1.00 41.12  ?  261 PRO C CA  1 
ATOM   9310  C C   . PRO C  1 271 ? -2.894  -6.114  49.157   1.00 41.75  ?  261 PRO C C   1 
ATOM   9311  O O   . PRO C  1 271 ? -2.044  -6.970  48.946   1.00 42.91  ?  261 PRO C O   1 
ATOM   9312  C CB  . PRO C  1 271 ? -2.404  -4.226  47.570   1.00 40.93  ?  261 PRO C CB  1 
ATOM   9313  C CG  . PRO C  1 271 ? -3.241  -3.054  47.100   1.00 44.67  ?  261 PRO C CG  1 
ATOM   9314  C CD  . PRO C  1 271 ? -4.454  -3.075  48.010   1.00 44.61  ?  261 PRO C CD  1 
ATOM   9315  N N   . CYS C  1 272 ? -3.379  -5.869  50.378   1.00 42.15  ?  262 CYS C N   1 
ATOM   9316  C CA  . CYS C  1 272 ? -2.947  -6.652  51.526   1.00 42.79  ?  262 CYS C CA  1 
ATOM   9317  C C   . CYS C  1 272 ? -3.601  -8.029  51.557   1.00 50.81  ?  262 CYS C C   1 
ATOM   9318  O O   . CYS C  1 272 ? -3.291  -8.844  52.423   1.00 50.19  ?  262 CYS C O   1 
ATOM   9319  C CB  . CYS C  1 272 ? -3.272  -5.957  52.839   1.00 42.68  ?  262 CYS C CB  1 
ATOM   9320  S SG  . CYS C  1 272 ? -2.379  -4.399  53.028   1.00 50.13  ?  262 CYS C SG  1 
ATOM   9321  N N   . ALA C  1 273 ? -4.535  -8.306  50.641   1.00 60.24  ?  263 ALA C N   1 
ATOM   9322  C CA  . ALA C  1 273 ? -5.144  -9.619  50.604   1.00 61.70  ?  263 ALA C CA  1 
ATOM   9323  C C   . ALA C  1 273 ? -4.079  -10.642 50.224   1.00 64.18  ?  263 ALA C C   1 
ATOM   9324  O O   . ALA C  1 273 ? -3.607  -10.636 49.084   1.00 66.69  ?  263 ALA C O   1 
ATOM   9325  C CB  . ALA C  1 273 ? -6.288  -9.611  49.626   1.00 63.40  ?  263 ALA C CB  1 
ATOM   9326  N N   . GLU C  1 274 ? -3.686  -11.506 51.177   1.00 65.67  ?  264 GLU C N   1 
ATOM   9327  C CA  . GLU C  1 274 ? -2.763  -12.564 50.835   1.00 69.23  ?  264 GLU C CA  1 
ATOM   9328  C C   . GLU C  1 274 ? -3.506  -13.712 50.142   1.00 62.13  ?  264 GLU C C   1 
ATOM   9329  O O   . GLU C  1 274 ? -2.881  -14.472 49.400   1.00 55.61  ?  264 GLU C O   1 
ATOM   9330  C CB  . GLU C  1 274 ? -1.954  -13.046 52.039   1.00 76.08  ?  264 GLU C CB  1 
ATOM   9331  C CG  . GLU C  1 274 ? -0.673  -12.266 52.313   1.00 84.73  ?  264 GLU C CG  1 
ATOM   9332  C CD  . GLU C  1 274 ? 0.496   -13.150 52.847   1.00 88.75  ?  264 GLU C CD  1 
ATOM   9333  O OE1 . GLU C  1 274 ? 1.610   -13.133 52.253   1.00 65.77  ?  264 GLU C OE1 1 
ATOM   9334  O OE2 . GLU C  1 274 ? 0.329   -13.897 53.860   1.00 91.35  -1 264 GLU C OE2 1 
ATOM   9335  N N   . GLN C  1 275 ? -4.830  -13.804 50.371   1.00 59.92  ?  265 GLN C N   1 
ATOM   9336  C CA  . GLN C  1 275 ? -5.618  -14.912 49.850   1.00 64.62  ?  265 GLN C CA  1 
ATOM   9337  C C   . GLN C  1 275 ? -6.767  -14.411 48.980   1.00 57.00  ?  265 GLN C C   1 
ATOM   9338  O O   . GLN C  1 275 ? -6.864  -14.802 47.825   1.00 49.90  ?  265 GLN C O   1 
ATOM   9339  C CB  . GLN C  1 275 ? -6.205  -15.784 50.962   1.00 79.72  ?  265 GLN C CB  1 
ATOM   9340  C CG  . GLN C  1 275 ? -5.178  -16.355 51.935   1.00 92.21  ?  265 GLN C CG  1 
ATOM   9341  C CD  . GLN C  1 275 ? -4.246  -17.370 51.307   1.00 103.81 ?  265 GLN C CD  1 
ATOM   9342  O OE1 . GLN C  1 275 ? -4.455  -17.847 50.182   1.00 95.05  ?  265 GLN C OE1 1 
ATOM   9343  N NE2 . GLN C  1 275 ? -3.199  -17.711 52.045   1.00 118.52 ?  265 GLN C NE2 1 
ATOM   9344  N N   . LYS C  1 276 ? -7.629  -13.560 49.550   1.00 56.92  ?  266 LYS C N   1 
ATOM   9345  C CA  . LYS C  1 276 ? -8.871  -13.196 48.893   1.00 49.06  ?  266 LYS C CA  1 
ATOM   9346  C C   . LYS C  1 276 ? -9.383  -11.847 49.376   1.00 42.13  ?  266 LYS C C   1 
ATOM   9347  O O   . LYS C  1 276 ? -9.295  -11.529 50.564   1.00 34.86  ?  266 LYS C O   1 
ATOM   9348  C CB  . LYS C  1 276 ? -9.913  -14.279 49.197   1.00 50.03  ?  266 LYS C CB  1 
ATOM   9349  C CG  . LYS C  1 276 ? -11.328 -14.041 48.674   1.00 47.39  ?  266 LYS C CG  1 
ATOM   9350  C CD  . LYS C  1 276 ? -12.157 -15.324 48.638   1.00 48.65  ?  266 LYS C CD  1 
ATOM   9351  C CE  . LYS C  1 276 ? -13.626 -15.046 48.532   1.00 53.71  ?  266 LYS C CE  1 
ATOM   9352  N NZ  . LYS C  1 276 ? -14.484 -16.113 49.044   1.00 55.06  1  266 LYS C NZ  1 
ATOM   9353  N N   . LEU C  1 277 ? -9.945  -11.090 48.421   1.00 41.60  ?  267 LEU C N   1 
ATOM   9354  C CA  . LEU C  1 277 ? -10.630 -9.834  48.691   1.00 38.67  ?  267 LEU C CA  1 
ATOM   9355  C C   . LEU C  1 277 ? -12.108 -9.982  48.348   1.00 31.66  ?  267 LEU C C   1 
ATOM   9356  O O   . LEU C  1 277 ? -12.433 -10.464 47.266   1.00 38.26  ?  267 LEU C O   1 
ATOM   9357  C CB  . LEU C  1 277 ? -9.997  -8.749  47.820   1.00 36.08  ?  267 LEU C CB  1 
ATOM   9358  C CG  . LEU C  1 277 ? -10.761 -7.423  47.757   1.00 34.53  ?  267 LEU C CG  1 
ATOM   9359  C CD1 . LEU C  1 277 ? -10.559 -6.690  49.074   1.00 35.93  ?  267 LEU C CD1 1 
ATOM   9360  C CD2 . LEU C  1 277 ? -10.359 -6.617  46.553   1.00 32.02  ?  267 LEU C CD2 1 
ATOM   9361  N N   . THR C  1 278 ? -12.991 -9.530  49.238   1.00 27.38  ?  268 THR C N   1 
ATOM   9362  C CA  . THR C  1 278 ? -14.420 -9.547  48.964   1.00 31.20  ?  268 THR C CA  1 
ATOM   9363  C C   . THR C  1 278 ? -14.929 -8.116  48.982   1.00 33.85  ?  268 THR C C   1 
ATOM   9364  O O   . THR C  1 278 ? -14.536 -7.338  49.845   1.00 34.73  ?  268 THR C O   1 
ATOM   9365  C CB  . THR C  1 278 ? -15.167 -10.416 49.974   1.00 30.68  ?  268 THR C CB  1 
ATOM   9366  O OG1 . THR C  1 278 ? -14.764 -11.757 49.701   1.00 31.75  ?  268 THR C OG1 1 
ATOM   9367  C CG2 . THR C  1 278 ? -16.674 -10.340 49.828   1.00 31.00  ?  268 THR C CG2 1 
ATOM   9368  N N   . ILE C  1 279 ? -15.790 -7.793  48.005   1.00 36.56  ?  269 ILE C N   1 
ATOM   9369  C CA  . ILE C  1 279 ? -16.366 -6.463  47.893   1.00 38.68  ?  269 ILE C CA  1 
ATOM   9370  C C   . ILE C  1 279 ? -17.880 -6.580  47.752   1.00 36.86  ?  269 ILE C C   1 
ATOM   9371  O O   . ILE C  1 279 ? -18.365 -7.356  46.928   1.00 37.96  ?  269 ILE C O   1 
ATOM   9372  C CB  . ILE C  1 279 ? -15.775 -5.702  46.691   1.00 36.63  ?  269 ILE C CB  1 
ATOM   9373  C CG1 . ILE C  1 279 ? -14.310 -5.411  46.863   1.00 35.36  ?  269 ILE C CG1 1 
ATOM   9374  C CG2 . ILE C  1 279 ? -16.572 -4.422  46.406   1.00 37.07  ?  269 ILE C CG2 1 
ATOM   9375  C CD1 . ILE C  1 279 ? -13.721 -4.665  45.676   1.00 38.46  ?  269 ILE C CD1 1 
ATOM   9376  N N   . CYS C  1 280 ? -18.604 -5.771  48.536   1.00 36.52  ?  270 CYS C N   1 
ATOM   9377  C CA  . CYS C  1 280 ? -19.994 -5.462  48.251   1.00 37.32  ?  270 CYS C CA  1 
ATOM   9378  C C   . CYS C  1 280 ? -20.104 -4.027  47.738   1.00 36.55  ?  270 CYS C C   1 
ATOM   9379  O O   . CYS C  1 280 ? -19.466 -3.123  48.273   1.00 41.42  ?  270 CYS C O   1 
ATOM   9380  C CB  . CYS C  1 280 ? -20.877 -5.651  49.479   1.00 37.96  ?  270 CYS C CB  1 
ATOM   9381  S SG  . CYS C  1 280 ? -21.194 -7.387  49.883   1.00 39.41  ?  270 CYS C SG  1 
ATOM   9382  N N   . THR C  1 281 ? -20.908 -3.846  46.685   1.00 35.60  ?  271 THR C N   1 
ATOM   9383  C CA  . THR C  1 281 ? -21.341 -2.528  46.254   1.00 37.12  ?  271 THR C CA  1 
ATOM   9384  C C   . THR C  1 281 ? -22.730 -2.635  45.636   1.00 36.76  ?  271 THR C C   1 
ATOM   9385  O O   . THR C  1 281 ? -23.014 -3.578  44.908   1.00 42.66  ?  271 THR C O   1 
ATOM   9386  C CB  . THR C  1 281 ? -20.331 -1.935  45.277   1.00 37.34  ?  271 THR C CB  1 
ATOM   9387  O OG1 . THR C  1 281 ? -20.899 -0.686  44.902   1.00 36.58  ?  271 THR C OG1 1 
ATOM   9388  C CG2 . THR C  1 281 ? -20.113 -2.791  44.047   1.00 40.92  ?  271 THR C CG2 1 
ATOM   9389  N N   . PRO C  1 282 ? -23.646 -1.684  45.905   1.00 41.97  ?  272 PRO C N   1 
ATOM   9390  C CA  . PRO C  1 282 ? -24.994 -1.747  45.339   1.00 49.13  ?  272 PRO C CA  1 
ATOM   9391  C C   . PRO C  1 282 ? -24.968 -1.518  43.833   1.00 57.54  ?  272 PRO C C   1 
ATOM   9392  O O   . PRO C  1 282 ? -25.545 -2.298  43.077   1.00 70.69  ?  272 PRO C O   1 
ATOM   9393  C CB  . PRO C  1 282 ? -25.755 -0.647  46.084   1.00 48.63  ?  272 PRO C CB  1 
ATOM   9394  C CG  . PRO C  1 282 ? -24.866 -0.308  47.266   1.00 46.26  ?  272 PRO C CG  1 
ATOM   9395  C CD  . PRO C  1 282 ? -23.450 -0.513  46.770   1.00 43.23  ?  272 PRO C CD  1 
ATOM   9396  N N   . TYR C  1 283 ? -24.245 -0.472  43.418   1.00 63.12  ?  273 TYR C N   1 
ATOM   9397  C CA  . TYR C  1 283 ? -24.131 -0.105  42.012   1.00 68.50  ?  273 TYR C CA  1 
ATOM   9398  C C   . TYR C  1 283 ? -22.712 -0.379  41.526   1.00 69.25  ?  273 TYR C C   1 
ATOM   9399  O O   . TYR C  1 283 ? -21.781 0.354   41.879   1.00 79.46  ?  273 TYR C O   1 
ATOM   9400  C CB  . TYR C  1 283 ? -24.504 1.373   41.863   1.00 72.84  ?  273 TYR C CB  1 
ATOM   9401  C CG  . TYR C  1 283 ? -25.586 1.789   42.845   1.00 73.53  ?  273 TYR C CG  1 
ATOM   9402  C CD1 . TYR C  1 283 ? -26.875 1.285   42.730   1.00 81.39  ?  273 TYR C CD1 1 
ATOM   9403  C CD2 . TYR C  1 283 ? -25.309 2.644   43.902   1.00 74.62  ?  273 TYR C CD2 1 
ATOM   9404  C CE1 . TYR C  1 283 ? -27.871 1.633   43.625   1.00 80.29  ?  273 TYR C CE1 1 
ATOM   9405  C CE2 . TYR C  1 283 ? -26.291 2.999   44.812   1.00 79.11  ?  273 TYR C CE2 1 
ATOM   9406  C CZ  . TYR C  1 283 ? -27.577 2.493   44.671   1.00 77.82  ?  273 TYR C CZ  1 
ATOM   9407  O OH  . TYR C  1 283 ? -28.569 2.827   45.547   1.00 71.31  ?  273 TYR C OH  1 
ATOM   9408  N N   . PHE C  1 284 ? -22.551 -1.438  40.720   1.00 57.47  ?  274 PHE C N   1 
ATOM   9409  C CA  . PHE C  1 284 ? -21.238 -1.777  40.195   1.00 46.08  ?  274 PHE C CA  1 
ATOM   9410  C C   . PHE C  1 284 ? -20.782 -0.644  39.285   1.00 42.64  ?  274 PHE C C   1 
ATOM   9411  O O   . PHE C  1 284 ? -21.288 -0.473  38.179   1.00 44.43  ?  274 PHE C O   1 
ATOM   9412  C CB  . PHE C  1 284 ? -21.172 -3.086  39.408   1.00 45.79  ?  274 PHE C CB  1 
ATOM   9413  C CG  . PHE C  1 284 ? -19.733 -3.464  39.108   1.00 52.21  ?  274 PHE C CG  1 
ATOM   9414  C CD1 . PHE C  1 284 ? -18.958 -4.103  40.068   1.00 57.68  ?  274 PHE C CD1 1 
ATOM   9415  C CD2 . PHE C  1 284 ? -19.147 -3.138  37.893   1.00 54.03  ?  274 PHE C CD2 1 
ATOM   9416  C CE1 . PHE C  1 284 ? -17.642 -4.442  39.789   1.00 62.32  ?  274 PHE C CE1 1 
ATOM   9417  C CE2 . PHE C  1 284 ? -17.827 -3.477  37.624   1.00 53.17  ?  274 PHE C CE2 1 
ATOM   9418  C CZ  . PHE C  1 284 ? -17.077 -4.107  38.572   1.00 56.83  ?  274 PHE C CZ  1 
ATOM   9419  N N   . ASN C  1 285 ? -19.832 0.146   39.782   1.00 42.83  ?  275 ASN C N   1 
ATOM   9420  C CA  . ASN C  1 285 ? -19.346 1.308   39.061   1.00 43.95  ?  275 ASN C CA  1 
ATOM   9421  C C   . ASN C  1 285 ? -18.021 1.735   39.683   1.00 42.13  ?  275 ASN C C   1 
ATOM   9422  O O   . ASN C  1 285 ? -17.864 2.858   40.117   1.00 46.58  ?  275 ASN C O   1 
ATOM   9423  C CB  . ASN C  1 285 ? -20.408 2.400   39.062   1.00 47.92  ?  275 ASN C CB  1 
ATOM   9424  C CG  . ASN C  1 285 ? -19.989 3.637   38.304   1.00 49.78  ?  275 ASN C CG  1 
ATOM   9425  O OD1 . ASN C  1 285 ? -19.112 3.582   37.435   1.00 44.98  ?  275 ASN C OD1 1 
ATOM   9426  N ND2 . ASN C  1 285 ? -20.624 4.757   38.617   1.00 53.76  ?  275 ASN C ND2 1 
ATOM   9427  N N   . LEU C  1 286 ? -17.059 0.816   39.703   1.00 43.35  ?  276 LEU C N   1 
ATOM   9428  C CA  . LEU C  1 286 ? -15.817 1.027   40.416   1.00 39.98  ?  276 LEU C CA  1 
ATOM   9429  C C   . LEU C  1 286 ? -15.006 2.098   39.701   1.00 37.77  ?  276 LEU C C   1 
ATOM   9430  O O   . LEU C  1 286 ? -14.941 2.117   38.481   1.00 41.61  ?  276 LEU C O   1 
ATOM   9431  C CB  . LEU C  1 286 ? -15.065 -0.298  40.495   1.00 42.73  ?  276 LEU C CB  1 
ATOM   9432  C CG  . LEU C  1 286 ? -15.692 -1.382  41.389   1.00 41.62  ?  276 LEU C CG  1 
ATOM   9433  C CD1 . LEU C  1 286 ? -14.925 -2.680  41.269   1.00 43.27  ?  276 LEU C CD1 1 
ATOM   9434  C CD2 . LEU C  1 286 ? -15.723 -0.960  42.855   1.00 40.08  ?  276 LEU C CD2 1 
ATOM   9435  N N   . PRO C  1 287 ? -14.348 3.019   40.436   1.00 39.60  ?  277 PRO C N   1 
ATOM   9436  C CA  . PRO C  1 287 ? -13.356 3.912   39.839   1.00 41.87  ?  277 PRO C CA  1 
ATOM   9437  C C   . PRO C  1 287 ? -12.199 3.078   39.292   1.00 43.38  ?  277 PRO C C   1 
ATOM   9438  O O   . PRO C  1 287 ? -11.948 1.960   39.751   1.00 37.15  ?  277 PRO C O   1 
ATOM   9439  C CB  . PRO C  1 287 ? -12.892 4.843   40.973   1.00 43.19  ?  277 PRO C CB  1 
ATOM   9440  C CG  . PRO C  1 287 ? -13.487 4.272   42.265   1.00 40.91  ?  277 PRO C CG  1 
ATOM   9441  C CD  . PRO C  1 287 ? -14.488 3.212   41.886   1.00 40.21  ?  277 PRO C CD  1 
ATOM   9442  N N   . ALA C  1 288 ? -11.484 3.663   38.329   1.00 49.68  ?  278 ALA C N   1 
ATOM   9443  C CA  . ALA C  1 288 ? -10.450 2.964   37.586   1.00 52.88  ?  278 ALA C CA  1 
ATOM   9444  C C   . ALA C  1 288 ? -9.382  2.439   38.529   1.00 51.65  ?  278 ALA C C   1 
ATOM   9445  O O   . ALA C  1 288 ? -8.845  1.357   38.309   1.00 60.41  ?  278 ALA C O   1 
ATOM   9446  C CB  . ALA C  1 288 ? -9.836  3.875   36.547   1.00 53.72  ?  278 ALA C CB  1 
ATOM   9447  N N   . ILE C  1 289 ? -9.076  3.224   39.571   1.00 54.19  ?  279 ILE C N   1 
ATOM   9448  C CA  . ILE C  1 289 ? -7.950  2.894   40.430   1.00 52.42  ?  279 ILE C CA  1 
ATOM   9449  C C   . ILE C  1 289 ? -8.255  1.603   41.190   1.00 47.70  ?  279 ILE C C   1 
ATOM   9450  O O   . ILE C  1 289 ? -7.361  0.783   41.379   1.00 51.12  ?  279 ILE C O   1 
ATOM   9451  C CB  . ILE C  1 289 ? -7.591  4.066   41.366   1.00 54.95  ?  279 ILE C CB  1 
ATOM   9452  C CG1 . ILE C  1 289 ? -6.202  3.879   41.972   1.00 57.28  ?  279 ILE C CG1 1 
ATOM   9453  C CG2 . ILE C  1 289 ? -8.652  4.277   42.453   1.00 58.17  ?  279 ILE C CG2 1 
ATOM   9454  C CD1 . ILE C  1 289 ? -5.780  4.998   42.900   1.00 60.19  ?  279 ILE C CD1 1 
ATOM   9455  N N   . LEU C  1 290 ? -9.517  1.412   41.609   1.00 44.93  ?  280 LEU C N   1 
ATOM   9456  C CA  . LEU C  1 290 ? -9.890  0.212   42.339   1.00 44.48  ?  280 LEU C CA  1 
ATOM   9457  C C   . LEU C  1 290 ? -9.947  -0.989  41.396   1.00 39.81  ?  280 LEU C C   1 
ATOM   9458  O O   . LEU C  1 290 ? -9.681  -2.114  41.825   1.00 36.18  ?  280 LEU C O   1 
ATOM   9459  C CB  . LEU C  1 290 ? -11.215 0.427   43.071   1.00 48.19  ?  280 LEU C CB  1 
ATOM   9460  C CG  . LEU C  1 290 ? -11.240 1.511   44.153   1.00 48.51  ?  280 LEU C CG  1 
ATOM   9461  C CD1 . LEU C  1 290 ? -12.529 1.408   44.954   1.00 46.21  ?  280 LEU C CD1 1 
ATOM   9462  C CD2 . LEU C  1 290 ? -10.032 1.444   45.091   1.00 47.32  ?  280 LEU C CD2 1 
ATOM   9463  N N   . VAL C  1 291 ? -10.288 -0.743  40.125   1.00 39.68  ?  281 VAL C N   1 
ATOM   9464  C CA  . VAL C  1 291 ? -10.325 -1.794  39.123   1.00 42.76  ?  281 VAL C CA  1 
ATOM   9465  C C   . VAL C  1 291 ? -8.914  -2.319  38.874   1.00 46.02  ?  281 VAL C C   1 
ATOM   9466  O O   . VAL C  1 291 ? -8.715  -3.534  38.758   1.00 46.50  ?  281 VAL C O   1 
ATOM   9467  C CB  . VAL C  1 291 ? -10.954 -1.299  37.807   1.00 43.82  ?  281 VAL C CB  1 
ATOM   9468  C CG1 . VAL C  1 291 ? -10.760 -2.310  36.678   1.00 44.67  ?  281 VAL C CG1 1 
ATOM   9469  C CG2 . VAL C  1 291 ? -12.430 -0.979  37.990   1.00 40.94  ?  281 VAL C CG2 1 
ATOM   9470  N N   . ARG C  1 292 ? -7.948  -1.384  38.769   1.00 48.63  ?  282 ARG C N   1 
ATOM   9471  C CA  . ARG C  1 292 ? -6.561  -1.729  38.514   1.00 45.89  ?  282 ARG C CA  1 
ATOM   9472  C C   . ARG C  1 292 ? -6.055  -2.625  39.644   1.00 40.13  ?  282 ARG C C   1 
ATOM   9473  O O   . ARG C  1 292 ? -5.412  -3.628  39.383   1.00 42.77  ?  282 ARG C O   1 
ATOM   9474  C CB  . ARG C  1 292 ? -5.736  -0.445  38.364   1.00 54.26  ?  282 ARG C CB  1 
ATOM   9475  C CG  . ARG C  1 292 ? -4.553  -0.470  37.418   1.00 75.52  ?  282 ARG C CG  1 
ATOM   9476  C CD  . ARG C  1 292 ? -3.668  0.784   37.557   1.00 94.34  ?  282 ARG C CD  1 
ATOM   9477  N NE  . ARG C  1 292 ? -4.345  2.043   37.909   1.00 112.45 ?  282 ARG C NE  1 
ATOM   9478  C CZ  . ARG C  1 292 ? -5.185  2.762   37.154   1.00 116.61 ?  282 ARG C CZ  1 
ATOM   9479  N NH1 . ARG C  1 292 ? -5.485  2.412   35.909   1.00 112.09 1  282 ARG C NH1 1 
ATOM   9480  N NH2 . ARG C  1 292 ? -5.696  3.886   37.636   1.00 106.50 ?  282 ARG C NH2 1 
ATOM   9481  N N   . ASN C  1 293 ? -6.361  -2.264  40.893   1.00 37.14  ?  283 ASN C N   1 
ATOM   9482  C CA  . ASN C  1 293 ? -6.031  -3.086  42.042   1.00 37.77  ?  283 ASN C CA  1 
ATOM   9483  C C   . ASN C  1 293 ? -6.631  -4.476  41.895   1.00 44.25  ?  283 ASN C C   1 
ATOM   9484  O O   . ASN C  1 293 ? -5.957  -5.468  42.151   1.00 49.78  ?  283 ASN C O   1 
ATOM   9485  C CB  . ASN C  1 293 ? -6.555  -2.507  43.344   1.00 39.74  ?  283 ASN C CB  1 
ATOM   9486  C CG  . ASN C  1 293 ? -5.688  -1.432  43.928   1.00 39.30  ?  283 ASN C CG  1 
ATOM   9487  O OD1 . ASN C  1 293 ? -4.682  -1.051  43.329   1.00 45.33  ?  283 ASN C OD1 1 
ATOM   9488  N ND2 . ASN C  1 293 ? -6.038  -0.953  45.112   1.00 42.47  ?  283 ASN C ND2 1 
ATOM   9489  N N   . ILE C  1 294 ? -7.914  -4.554  41.531   1.00 44.37  ?  284 ILE C N   1 
ATOM   9490  C CA  . ILE C  1 294 ? -8.559  -5.849  41.389   1.00 40.43  ?  284 ILE C CA  1 
ATOM   9491  C C   . ILE C  1 294 ? -7.746  -6.679  40.407   1.00 36.94  ?  284 ILE C C   1 
ATOM   9492  O O   . ILE C  1 294 ? -7.421  -7.831  40.697   1.00 40.38  ?  284 ILE C O   1 
ATOM   9493  C CB  . ILE C  1 294 ? -10.037 -5.714  40.993   1.00 40.21  ?  284 ILE C CB  1 
ATOM   9494  C CG1 . ILE C  1 294 ? -10.864 -5.269  42.207   1.00 40.54  ?  284 ILE C CG1 1 
ATOM   9495  C CG2 . ILE C  1 294 ? -10.566 -7.023  40.411   1.00 40.41  ?  284 ILE C CG2 1 
ATOM   9496  C CD1 . ILE C  1 294 ? -12.281 -4.823  41.902   1.00 38.60  ?  284 ILE C CD1 1 
ATOM   9497  N N   . ILE C  1 295 ? -7.381  -6.078  39.274   1.00 35.14  ?  285 ILE C N   1 
ATOM   9498  C CA  . ILE C  1 295 ? -6.695  -6.821  38.224   1.00 36.30  ?  285 ILE C CA  1 
ATOM   9499  C C   . ILE C  1 295 ? -5.317  -7.262  38.711   1.00 37.38  ?  285 ILE C C   1 
ATOM   9500  O O   . ILE C  1 295 ? -4.866  -8.345  38.366   1.00 36.72  ?  285 ILE C O   1 
ATOM   9501  C CB  . ILE C  1 295 ? -6.656  -6.006  36.921   1.00 31.08  ?  285 ILE C CB  1 
ATOM   9502  C CG1 . ILE C  1 295 ? -8.058  -5.999  36.291   1.00 31.10  ?  285 ILE C CG1 1 
ATOM   9503  C CG2 . ILE C  1 295 ? -5.609  -6.537  35.954   1.00 29.55  ?  285 ILE C CG2 1 
ATOM   9504  C CD1 . ILE C  1 295 ? -8.240  -4.979  35.190   1.00 30.69  ?  285 ILE C CD1 1 
ATOM   9505  N N   . GLN C  1 296 ? -4.666  -6.448  39.545   1.00 40.10  ?  286 GLN C N   1 
ATOM   9506  C CA  . GLN C  1 296 ? -3.358  -6.801  40.072   1.00 41.18  ?  286 GLN C CA  1 
ATOM   9507  C C   . GLN C  1 296 ? -3.493  -8.036  40.960   1.00 38.67  ?  286 GLN C C   1 
ATOM   9508  O O   . GLN C  1 296 ? -2.711  -8.967  40.835   1.00 39.65  ?  286 GLN C O   1 
ATOM   9509  C CB  . GLN C  1 296 ? -2.704  -5.618  40.791   1.00 44.65  ?  286 GLN C CB  1 
ATOM   9510  C CG  . GLN C  1 296 ? -1.200  -5.750  40.993   1.00 55.54  ?  286 GLN C CG  1 
ATOM   9511  C CD  . GLN C  1 296 ? -0.452  -6.151  39.736   1.00 70.90  ?  286 GLN C CD  1 
ATOM   9512  O OE1 . GLN C  1 296 ? -0.708  -5.635  38.633   1.00 75.56  ?  286 GLN C OE1 1 
ATOM   9513  N NE2 . GLN C  1 296 ? 0.472   -7.096  39.894   1.00 73.51  ?  286 GLN C NE2 1 
ATOM   9514  N N   . LEU C  1 297 ? -4.508  -8.060  41.833   1.00 39.01  ?  287 LEU C N   1 
ATOM   9515  C CA  . LEU C  1 297 ? -4.729  -9.201  42.701   1.00 40.76  ?  287 LEU C CA  1 
ATOM   9516  C C   . LEU C  1 297 ? -4.905  -10.459 41.855   1.00 42.10  ?  287 LEU C C   1 
ATOM   9517  O O   . LEU C  1 297 ? -4.348  -11.506 42.184   1.00 42.51  ?  287 LEU C O   1 
ATOM   9518  C CB  . LEU C  1 297 ? -5.939  -8.970  43.602   1.00 41.02  ?  287 LEU C CB  1 
ATOM   9519  C CG  . LEU C  1 297 ? -5.733  -8.055  44.812   1.00 39.87  ?  287 LEU C CG  1 
ATOM   9520  C CD1 . LEU C  1 297 ? -7.078  -7.737  45.427   1.00 38.28  ?  287 LEU C CD1 1 
ATOM   9521  C CD2 . LEU C  1 297 ? -4.829  -8.697  45.865   1.00 37.03  ?  287 LEU C CD2 1 
ATOM   9522  N N   . LEU C  1 298 ? -5.691  -10.345 40.776   1.00 42.04  ?  288 LEU C N   1 
ATOM   9523  C CA  . LEU C  1 298 ? -6.011  -11.493 39.945   1.00 39.39  ?  288 LEU C CA  1 
ATOM   9524  C C   . LEU C  1 298 ? -4.737  -12.006 39.282   1.00 37.72  ?  288 LEU C C   1 
ATOM   9525  O O   . LEU C  1 298 ? -4.535  -13.216 39.170   1.00 45.12  ?  288 LEU C O   1 
ATOM   9526  C CB  . LEU C  1 298 ? -7.090  -11.119 38.929   1.00 36.33  ?  288 LEU C CB  1 
ATOM   9527  C CG  . LEU C  1 298 ? -8.481  -10.852 39.514   1.00 36.90  ?  288 LEU C CG  1 
ATOM   9528  C CD1 . LEU C  1 298 ? -9.457  -10.401 38.430   1.00 37.98  ?  288 LEU C CD1 1 
ATOM   9529  C CD2 . LEU C  1 298 ? -9.019  -12.091 40.233   1.00 36.91  ?  288 LEU C CD2 1 
ATOM   9530  N N   . ARG C  1 299 ? -3.868  -11.068 38.898   1.00 32.79  ?  289 ARG C N   1 
ATOM   9531  C CA  . ARG C  1 299 ? -2.596  -11.394 38.277   1.00 31.42  ?  289 ARG C CA  1 
ATOM   9532  C C   . ARG C  1 299 ? -1.637  -12.040 39.274   1.00 32.20  ?  289 ARG C C   1 
ATOM   9533  O O   . ARG C  1 299 ? -0.888  -12.934 38.912   1.00 35.65  ?  289 ARG C O   1 
ATOM   9534  C CB  . ARG C  1 299 ? -2.027  -10.112 37.665   1.00 30.71  ?  289 ARG C CB  1 
ATOM   9535  C CG  . ARG C  1 299 ? -2.751  -9.788  36.366   1.00 32.21  ?  289 ARG C CG  1 
ATOM   9536  C CD  . ARG C  1 299 ? -2.341  -8.464  35.810   1.00 33.69  ?  289 ARG C CD  1 
ATOM   9537  N NE  . ARG C  1 299 ? -2.901  -8.255  34.475   1.00 34.52  ?  289 ARG C NE  1 
ATOM   9538  C CZ  . ARG C  1 299 ? -2.777  -7.137  33.767   1.00 37.90  ?  289 ARG C CZ  1 
ATOM   9539  N NH1 . ARG C  1 299 ? -2.094  -6.109  34.260   1.00 36.10  1  289 ARG C NH1 1 
ATOM   9540  N NH2 . ARG C  1 299 ? -3.368  -7.056  32.581   1.00 40.45  ?  289 ARG C NH2 1 
ATOM   9541  N N   . GLU C  1 300 ? -1.668  -11.605 40.529   1.00 35.14  ?  290 GLU C N   1 
ATOM   9542  C CA  . GLU C  1 300 ? -0.819  -12.178 41.565   1.00 38.07  ?  290 GLU C CA  1 
ATOM   9543  C C   . GLU C  1 300 ? -1.309  -13.575 41.958   1.00 40.09  ?  290 GLU C C   1 
ATOM   9544  O O   . GLU C  1 300 ? -0.664  -14.225 42.769   1.00 48.83  ?  290 GLU C O   1 
ATOM   9545  C CB  . GLU C  1 300 ? -0.776  -11.272 42.800   1.00 41.87  ?  290 GLU C CB  1 
ATOM   9546  C CG  . GLU C  1 300 ? -0.057  -9.950  42.558   1.00 46.24  ?  290 GLU C CG  1 
ATOM   9547  C CD  . GLU C  1 300 ? -0.045  -8.974  43.743   1.00 54.92  ?  290 GLU C CD  1 
ATOM   9548  O OE1 . GLU C  1 300 ? 0.405   -7.828  43.497   1.00 62.16  ?  290 GLU C OE1 1 
ATOM   9549  O OE2 . GLU C  1 300 ? -0.510  -9.303  44.871   1.00 63.49  -1 290 GLU C OE2 1 
ATOM   9550  N N   . GLY C  1 301 ? -2.458  -14.018 41.430   1.00 39.24  ?  291 GLY C N   1 
ATOM   9551  C CA  . GLY C  1 301 ? -2.962  -15.355 41.692   1.00 38.89  ?  291 GLY C CA  1 
ATOM   9552  C C   . GLY C  1 301 ? -3.929  -15.411 42.876   1.00 40.97  ?  291 GLY C C   1 
ATOM   9553  O O   . GLY C  1 301 ? -4.308  -16.491 43.308   1.00 43.02  ?  291 GLY C O   1 
ATOM   9554  N N   . LYS C  1 302 ? -4.349  -14.244 43.381   1.00 44.36  ?  292 LYS C N   1 
ATOM   9555  C CA  . LYS C  1 302 ? -5.245  -14.175 44.528   1.00 45.60  ?  292 LYS C CA  1 
ATOM   9556  C C   . LYS C  1 302 ? -6.686  -14.338 44.061   1.00 41.98  ?  292 LYS C C   1 
ATOM   9557  O O   . LYS C  1 302 ? -6.930  -14.493 42.871   1.00 47.10  ?  292 LYS C O   1 
ATOM   9558  C CB  . LYS C  1 302 ? -5.096  -12.850 45.288   1.00 52.77  ?  292 LYS C CB  1 
ATOM   9559  C CG  . LYS C  1 302 ? -3.665  -12.361 45.520   1.00 59.38  ?  292 LYS C CG  1 
ATOM   9560  C CD  . LYS C  1 302 ? -2.760  -13.228 46.397   1.00 66.30  ?  292 LYS C CD  1 
ATOM   9561  C CE  . LYS C  1 302 ? -1.382  -12.615 46.506   1.00 70.63  ?  292 LYS C CE  1 
ATOM   9562  N NZ  . LYS C  1 302 ? -1.382  -11.214 46.954   1.00 67.71  1  292 LYS C NZ  1 
ATOM   9563  N N   . LYS C  1 303 ? -7.632  -14.292 45.009   1.00 42.83  ?  293 LYS C N   1 
ATOM   9564  C CA  . LYS C  1 303 ? -9.050  -14.441 44.717   1.00 45.40  ?  293 LYS C CA  1 
ATOM   9565  C C   . LYS C  1 303 ? -9.773  -13.118 44.967   1.00 43.69  ?  293 LYS C C   1 
ATOM   9566  O O   . LYS C  1 303 ? -9.411  -12.354 45.867   1.00 41.04  ?  293 LYS C O   1 
ATOM   9567  C CB  . LYS C  1 303 ? -9.641  -15.574 45.561   1.00 53.09  ?  293 LYS C CB  1 
ATOM   9568  C CG  . LYS C  1 303 ? -9.173  -16.974 45.169   1.00 63.40  ?  293 LYS C CG  1 
ATOM   9569  C CD  . LYS C  1 303 ? -9.719  -18.086 46.093   1.00 66.63  ?  293 LYS C CD  1 
ATOM   9570  C CE  . LYS C  1 303 ? -10.253 -19.405 45.507   1.00 70.69  ?  293 LYS C CE  1 
ATOM   9571  N NZ  . LYS C  1 303 ? -11.678 -19.713 45.748   1.00 74.66  1  293 LYS C NZ  1 
ATOM   9572  N N   . VAL C  1 304 ? -10.812 -12.852 44.163   1.00 39.96  ?  294 VAL C N   1 
ATOM   9573  C CA  . VAL C  1 304 ? -11.604 -11.642 44.316   1.00 37.56  ?  294 VAL C CA  1 
ATOM   9574  C C   . VAL C  1 304 ? -13.080 -11.992 44.165   1.00 40.11  ?  294 VAL C C   1 
ATOM   9575  O O   . VAL C  1 304 ? -13.479 -12.502 43.120   1.00 40.09  ?  294 VAL C O   1 
ATOM   9576  C CB  . VAL C  1 304 ? -11.197 -10.591 43.276   1.00 34.65  ?  294 VAL C CB  1 
ATOM   9577  C CG1 . VAL C  1 304 ? -12.066 -9.348  43.380   1.00 34.09  ?  294 VAL C CG1 1 
ATOM   9578  C CG2 . VAL C  1 304 ? -9.731  -10.235 43.392   1.00 34.66  ?  294 VAL C CG2 1 
ATOM   9579  N N   . GLU C  1 305 ? -13.868 -11.687 45.204   1.00 42.30  ?  295 GLU C N   1 
ATOM   9580  C CA  . GLU C  1 305 ? -15.305 -11.913 45.186   1.00 45.98  ?  295 GLU C CA  1 
ATOM   9581  C C   . GLU C  1 305 ? -16.014 -10.562 45.156   1.00 50.03  ?  295 GLU C C   1 
ATOM   9582  O O   . GLU C  1 305 ? -15.680 -9.667  45.933   1.00 49.48  ?  295 GLU C O   1 
ATOM   9583  C CB  . GLU C  1 305 ? -15.777 -12.679 46.416   1.00 44.48  ?  295 GLU C CB  1 
ATOM   9584  C CG  . GLU C  1 305 ? -17.137 -13.337 46.237   1.00 50.96  ?  295 GLU C CG  1 
ATOM   9585  C CD  . GLU C  1 305 ? -17.617 -14.075 47.484   1.00 61.27  ?  295 GLU C CD  1 
ATOM   9586  O OE1 . GLU C  1 305 ? -18.467 -14.994 47.362   1.00 73.42  ?  295 GLU C OE1 1 
ATOM   9587  O OE2 . GLU C  1 305 ? -17.157 -13.727 48.585   1.00 61.34  -1 295 GLU C OE2 1 
ATOM   9588  N N   . ILE C  1 306 ? -16.993 -10.431 44.256   1.00 47.31  ?  296 ILE C N   1 
ATOM   9589  C CA  . ILE C  1 306 ? -17.717 -9.184  44.090   1.00 45.21  ?  296 ILE C CA  1 
ATOM   9590  C C   . ILE C  1 306 ? -19.213 -9.488  44.158   1.00 46.88  ?  296 ILE C C   1 
ATOM   9591  O O   . ILE C  1 306 ? -19.732 -10.237 43.331   1.00 57.14  ?  296 ILE C O   1 
ATOM   9592  C CB  . ILE C  1 306 ? -17.308 -8.519  42.769   1.00 42.91  ?  296 ILE C CB  1 
ATOM   9593  C CG1 . ILE C  1 306 ? -15.828 -8.126  42.783   1.00 43.65  ?  296 ILE C CG1 1 
ATOM   9594  C CG2 . ILE C  1 306 ? -18.218 -7.331  42.446   1.00 41.90  ?  296 ILE C CG2 1 
ATOM   9595  C CD1 . ILE C  1 306 ? -15.335 -7.496  41.473   1.00 45.14  ?  296 ILE C CD1 1 
ATOM   9596  N N   . ILE C  1 307 ? -19.890 -8.903  45.147   1.00 44.22  ?  297 ILE C N   1 
ATOM   9597  C CA  . ILE C  1 307 ? -21.300 -9.172  45.373   1.00 46.74  ?  297 ILE C CA  1 
ATOM   9598  C C   . ILE C  1 307 ? -22.091 -7.898  45.096   1.00 45.50  ?  297 ILE C C   1 
ATOM   9599  O O   . ILE C  1 307 ? -21.998 -6.928  45.847   1.00 46.65  ?  297 ILE C O   1 
ATOM   9600  C CB  . ILE C  1 307 ? -21.568 -9.697  46.796   1.00 44.54  ?  297 ILE C CB  1 
ATOM   9601  C CG1 . ILE C  1 307 ? -20.524 -10.719 47.232   1.00 44.53  ?  297 ILE C CG1 1 
ATOM   9602  C CG2 . ILE C  1 307 ? -22.985 -10.267 46.885   1.00 44.46  ?  297 ILE C CG2 1 
ATOM   9603  C CD1 . ILE C  1 307 ? -20.665 -11.165 48.680   1.00 46.03  ?  297 ILE C CD1 1 
ATOM   9604  N N   . VAL C  1 308 ? -22.891 -7.947  44.029   1.00 41.14  ?  298 VAL C N   1 
ATOM   9605  C CA  . VAL C  1 308 ? -23.696 -6.827  43.586   1.00 39.69  ?  298 VAL C CA  1 
ATOM   9606  C C   . VAL C  1 308 ? -25.140 -7.305  43.459   1.00 44.27  ?  298 VAL C C   1 
ATOM   9607  O O   . VAL C  1 308 ? -25.409 -8.505  43.526   1.00 41.92  ?  298 VAL C O   1 
ATOM   9608  C CB  . VAL C  1 308 ? -23.191 -6.288  42.240   1.00 31.98  ?  298 VAL C CB  1 
ATOM   9609  C CG1 . VAL C  1 308 ? -21.741 -5.835  42.334   1.00 29.63  ?  298 VAL C CG1 1 
ATOM   9610  C CG2 . VAL C  1 308 ? -23.363 -7.313  41.120   1.00 31.31  ?  298 VAL C CG2 1 
ATOM   9611  N N   . GLY C  1 309 ? -26.053 -6.350  43.249   1.00 42.05  ?  299 GLY C N   1 
ATOM   9612  C CA  . GLY C  1 309 ? -27.451 -6.668  43.044   1.00 40.61  ?  299 GLY C CA  1 
ATOM   9613  C C   . GLY C  1 309 ? -27.736 -7.010  41.582   1.00 42.39  ?  299 GLY C C   1 
ATOM   9614  O O   . GLY C  1 309 ? -27.092 -6.493  40.672   1.00 42.03  ?  299 GLY C O   1 
ATOM   9615  N N   . ASP C  1 310 ? -28.710 -7.897  41.363   1.00 43.43  ?  300 ASP C N   1 
ATOM   9616  C CA  . ASP C  1 310 ? -29.275 -8.068  40.037   1.00 44.77  ?  300 ASP C CA  1 
ATOM   9617  C C   . ASP C  1 310 ? -29.967 -6.760  39.672   1.00 39.27  ?  300 ASP C C   1 
ATOM   9618  O O   . ASP C  1 310 ? -30.310 -5.979  40.556   1.00 38.93  ?  300 ASP C O   1 
ATOM   9619  C CB  . ASP C  1 310 ? -30.235 -9.248  39.976   1.00 47.25  ?  300 ASP C CB  1 
ATOM   9620  C CG  . ASP C  1 310 ? -30.887 -9.483  38.617   1.00 43.94  ?  300 ASP C CG  1 
ATOM   9621  O OD1 . ASP C  1 310 ? -30.163 -9.815  37.668   1.00 44.29  -1 300 ASP C OD1 1 
ATOM   9622  O OD2 . ASP C  1 310 ? -32.113 -9.310  38.513   1.00 43.05  ?  300 ASP C OD2 1 
ATOM   9623  N N   . LYS C  1 311 ? -30.178 -6.525  38.379   1.00 35.72  ?  301 LYS C N   1 
ATOM   9624  C CA  . LYS C  1 311 ? -30.807 -5.283  37.967   1.00 36.78  ?  301 LYS C CA  1 
ATOM   9625  C C   . LYS C  1 311 ? -32.173 -5.168  38.647   1.00 41.39  ?  301 LYS C C   1 
ATOM   9626  O O   . LYS C  1 311 ? -32.597 -4.072  38.993   1.00 41.45  ?  301 LYS C O   1 
ATOM   9627  C CB  . LYS C  1 311 ? -30.848 -5.084  36.443   1.00 35.17  ?  301 LYS C CB  1 
ATOM   9628  C CG  . LYS C  1 311 ? -31.430 -6.164  35.547   1.00 35.49  ?  301 LYS C CG  1 
ATOM   9629  C CD  . LYS C  1 311 ? -31.261 -5.836  34.063   1.00 33.91  ?  301 LYS C CD  1 
ATOM   9630  C CE  . LYS C  1 311 ? -31.762 -6.891  33.110   1.00 35.32  ?  301 LYS C CE  1 
ATOM   9631  N NZ  . LYS C  1 311 ? -31.102 -8.183  33.287   1.00 39.23  1  301 LYS C NZ  1 
ATOM   9632  N N   . THR C  1 312 ? -32.838 -6.302  38.897   1.00 42.72  ?  302 THR C N   1 
ATOM   9633  C CA  . THR C  1 312 ? -34.194 -6.268  39.416   1.00 44.23  ?  302 THR C CA  1 
ATOM   9634  C C   . THR C  1 312 ? -34.191 -5.974  40.914   1.00 47.58  ?  302 THR C C   1 
ATOM   9635  O O   . THR C  1 312 ? -35.228 -5.613  41.461   1.00 54.29  ?  302 THR C O   1 
ATOM   9636  C CB  . THR C  1 312 ? -34.932 -7.567  39.102   1.00 42.15  ?  302 THR C CB  1 
ATOM   9637  O OG1 . THR C  1 312 ? -34.341 -8.622  39.844   1.00 38.10  ?  302 THR C OG1 1 
ATOM   9638  C CG2 . THR C  1 312 ? -34.907 -7.904  37.623   1.00 41.89  ?  302 THR C CG2 1 
ATOM   9639  N N   . ALA C  1 313 ? -33.039 -6.116  41.575   1.00 47.71  ?  303 ALA C N   1 
ATOM   9640  C CA  . ALA C  1 313 ? -32.931 -5.807  42.993   1.00 48.47  ?  303 ALA C CA  1 
ATOM   9641  C C   . ALA C  1 313 ? -32.508 -4.351  43.212   1.00 43.65  ?  303 ALA C C   1 
ATOM   9642  O O   . ALA C  1 313 ? -32.249 -3.958  44.345   1.00 34.18  ?  303 ALA C O   1 
ATOM   9643  C CB  . ALA C  1 313 ? -31.965 -6.765  43.663   1.00 47.15  ?  303 ALA C CB  1 
ATOM   9644  N N   . ASN C  1 314 ? -32.418 -3.569  42.128   1.00 42.86  ?  304 ASN C N   1 
ATOM   9645  C CA  . ASN C  1 314 ? -32.114 -2.149  42.205   1.00 47.37  ?  304 ASN C CA  1 
ATOM   9646  C C   . ASN C  1 314 ? -33.400 -1.375  42.456   1.00 51.80  ?  304 ASN C C   1 
ATOM   9647  O O   . ASN C  1 314 ? -34.441 -1.743  41.916   1.00 52.42  ?  304 ASN C O   1 
ATOM   9648  C CB  . ASN C  1 314 ? -31.422 -1.674  40.933   1.00 48.65  ?  304 ASN C CB  1 
ATOM   9649  C CG  . ASN C  1 314 ? -30.917 -0.260  41.037   1.00 50.68  ?  304 ASN C CG  1 
ATOM   9650  O OD1 . ASN C  1 314 ? -31.695 0.657   41.333   1.00 62.09  ?  304 ASN C OD1 1 
ATOM   9651  N ND2 . ASN C  1 314 ? -29.626 -0.073  40.811   1.00 50.87  ?  304 ASN C ND2 1 
ATOM   9652  N N   . ASP C  1 315 ? -33.324 -0.294  43.252   1.00 57.44  ?  305 ASP C N   1 
ATOM   9653  C CA  . ASP C  1 315 ? -34.530 0.398   43.688   1.00 61.75  ?  305 ASP C CA  1 
ATOM   9654  C C   . ASP C  1 315 ? -35.088 1.288   42.586   1.00 59.39  ?  305 ASP C C   1 
ATOM   9655  O O   . ASP C  1 315 ? -36.222 1.735   42.704   1.00 66.36  ?  305 ASP C O   1 
ATOM   9656  C CB  . ASP C  1 315 ? -34.353 1.158   44.995   1.00 60.28  ?  305 ASP C CB  1 
ATOM   9657  C CG  . ASP C  1 315 ? -33.429 2.363   44.963   1.00 60.74  ?  305 ASP C CG  1 
ATOM   9658  O OD1 . ASP C  1 315 ? -32.271 2.199   44.517   1.00 63.23  ?  305 ASP C OD1 1 
ATOM   9659  O OD2 . ASP C  1 315 ? -33.874 3.447   45.405   1.00 65.16  -1 305 ASP C OD2 1 
ATOM   9660  N N   . PHE C  1 316 ? -34.311 1.537   41.524   1.00 60.73  ?  306 PHE C N   1 
ATOM   9661  C CA  . PHE C  1 316 ? -34.793 2.320   40.397   1.00 69.55  ?  306 PHE C CA  1 
ATOM   9662  C C   . PHE C  1 316 ? -35.413 1.419   39.324   1.00 65.28  ?  306 PHE C C   1 
ATOM   9663  O O   . PHE C  1 316 ? -35.945 1.919   38.341   1.00 64.71  ?  306 PHE C O   1 
ATOM   9664  C CB  . PHE C  1 316 ? -33.655 3.145   39.795   1.00 80.35  ?  306 PHE C CB  1 
ATOM   9665  C CG  . PHE C  1 316 ? -32.992 4.136   40.738   1.00 88.76  ?  306 PHE C CG  1 
ATOM   9666  C CD1 . PHE C  1 316 ? -33.654 5.295   41.135   1.00 91.51  ?  306 PHE C CD1 1 
ATOM   9667  C CD2 . PHE C  1 316 ? -31.696 3.920   41.204   1.00 98.02  ?  306 PHE C CD2 1 
ATOM   9668  C CE1 . PHE C  1 316 ? -33.040 6.202   41.989   1.00 94.93  ?  306 PHE C CE1 1 
ATOM   9669  C CE2 . PHE C  1 316 ? -31.086 4.834   42.058   1.00 90.66  ?  306 PHE C CE2 1 
ATOM   9670  C CZ  . PHE C  1 316 ? -31.756 5.971   42.444   1.00 91.51  ?  306 PHE C CZ  1 
ATOM   9671  N N   . TYR C  1 317 ? -35.347 0.096   39.499   1.00 63.23  ?  307 TYR C N   1 
ATOM   9672  C CA  . TYR C  1 317 ? -35.858 -0.830  38.499   1.00 66.21  ?  307 TYR C CA  1 
ATOM   9673  C C   . TYR C  1 317 ? -37.382 -0.739  38.447   1.00 76.21  ?  307 TYR C C   1 
ATOM   9674  O O   . TYR C  1 317 ? -38.062 -0.783  39.467   1.00 82.30  ?  307 TYR C O   1 
ATOM   9675  C CB  . TYR C  1 317 ? -35.404 -2.271  38.757   1.00 59.79  ?  307 TYR C CB  1 
ATOM   9676  C CG  . TYR C  1 317 ? -35.931 -3.293  37.759   1.00 55.12  ?  307 TYR C CG  1 
ATOM   9677  C CD1 . TYR C  1 317 ? -35.380 -3.409  36.487   1.00 60.36  ?  307 TYR C CD1 1 
ATOM   9678  C CD2 . TYR C  1 317 ? -36.970 -4.157  38.089   1.00 53.56  ?  307 TYR C CD2 1 
ATOM   9679  C CE1 . TYR C  1 317 ? -35.848 -4.343  35.572   1.00 60.50  ?  307 TYR C CE1 1 
ATOM   9680  C CE2 . TYR C  1 317 ? -37.447 -5.098  37.188   1.00 56.06  ?  307 TYR C CE2 1 
ATOM   9681  C CZ  . TYR C  1 317 ? -36.887 -5.189  35.924   1.00 61.01  ?  307 TYR C CZ  1 
ATOM   9682  O OH  . TYR C  1 317 ? -37.354 -6.109  35.032   1.00 65.30  ?  307 TYR C OH  1 
ATOM   9683  N N   . ILE C  1 318 ? -37.903 -0.614  37.227   1.00 83.96  ?  308 ILE C N   1 
ATOM   9684  C CA  . ILE C  1 318 ? -39.331 -0.523  36.985   1.00 72.43  ?  308 ILE C CA  1 
ATOM   9685  C C   . ILE C  1 318 ? -39.755 -1.786  36.244   1.00 80.10  ?  308 ILE C C   1 
ATOM   9686  O O   . ILE C  1 318 ? -39.255 -2.045  35.147   1.00 92.29  ?  308 ILE C O   1 
ATOM   9687  C CB  . ILE C  1 318 ? -39.622 0.752   36.177   1.00 68.75  ?  308 ILE C CB  1 
ATOM   9688  C CG1 . ILE C  1 318 ? -39.361 1.999   37.024   1.00 71.08  ?  308 ILE C CG1 1 
ATOM   9689  C CG2 . ILE C  1 318 ? -41.034 0.738   35.595   1.00 72.94  ?  308 ILE C CG2 1 
ATOM   9690  C CD1 . ILE C  1 318 ? -39.280 3.280   36.220   1.00 72.73  ?  308 ILE C CD1 1 
ATOM   9691  N N   . PRO C  1 319 ? -40.646 -2.630  36.825   1.00 68.82  ?  309 PRO C N   1 
ATOM   9692  C CA  . PRO C  1 319 ? -41.171 -3.806  36.123   1.00 67.79  ?  309 PRO C CA  1 
ATOM   9693  C C   . PRO C  1 319 ? -41.598 -3.489  34.692   1.00 78.26  ?  309 PRO C C   1 
ATOM   9694  O O   . PRO C  1 319 ? -42.023 -2.370  34.405   1.00 89.58  ?  309 PRO C O   1 
ATOM   9695  C CB  . PRO C  1 319 ? -42.358 -4.205  37.013   1.00 68.36  ?  309 PRO C CB  1 
ATOM   9696  C CG  . PRO C  1 319 ? -41.920 -3.799  38.403   1.00 66.16  ?  309 PRO C CG  1 
ATOM   9697  C CD  . PRO C  1 319 ? -41.159 -2.513  38.198   1.00 64.04  ?  309 PRO C CD  1 
ATOM   9698  N N   . GLU C  1 320 ? -41.485 -4.477  33.798   1.00 89.52  ?  310 GLU C N   1 
ATOM   9699  C CA  . GLU C  1 320 ? -41.626 -4.232  32.368   1.00 98.68  ?  310 GLU C CA  1 
ATOM   9700  C C   . GLU C  1 320 ? -43.093 -4.037  31.981   1.00 110.16 ?  310 GLU C C   1 
ATOM   9701  O O   . GLU C  1 320 ? -43.375 -3.597  30.867   1.00 127.41 ?  310 GLU C O   1 
ATOM   9702  C CB  . GLU C  1 320 ? -40.974 -5.359  31.571   1.00 95.12  ?  310 GLU C CB  1 
ATOM   9703  C CG  . GLU C  1 320 ? -39.488 -5.510  31.884   1.00 97.08  ?  310 GLU C CG  1 
ATOM   9704  C CD  . GLU C  1 320 ? -38.731 -6.497  31.003   1.00 104.87 ?  310 GLU C CD  1 
ATOM   9705  O OE1 . GLU C  1 320 ? -37.492 -6.558  31.132   1.00 104.18 ?  310 GLU C OE1 1 
ATOM   9706  O OE2 . GLU C  1 320 ? -39.350 -7.196  30.168   1.00 115.77 -1 310 GLU C OE2 1 
ATOM   9707  N N   . ASP C  1 321 ? -44.012 -4.354  32.902   1.00 112.18 ?  311 ASP C N   1 
ATOM   9708  C CA  . ASP C  1 321 ? -45.434 -4.136  32.689   1.00 110.29 ?  311 ASP C CA  1 
ATOM   9709  C C   . ASP C  1 321 ? -45.778 -2.661  32.932   1.00 113.11 ?  311 ASP C C   1 
ATOM   9710  O O   . ASP C  1 321 ? -46.615 -2.105  32.225   1.00 130.11 ?  311 ASP C O   1 
ATOM   9711  C CB  . ASP C  1 321 ? -46.266 -5.101  33.524   1.00 103.43 ?  311 ASP C CB  1 
ATOM   9712  C CG  . ASP C  1 321 ? -46.317 -4.821  35.023   1.00 102.44 ?  311 ASP C CG  1 
ATOM   9713  O OD1 . ASP C  1 321 ? -45.247 -4.513  35.602   1.00 112.04 ?  311 ASP C OD1 1 
ATOM   9714  O OD2 . ASP C  1 321 ? -47.422 -4.938  35.598   1.00 85.69  -1 311 ASP C OD2 1 
ATOM   9715  N N   . GLU C  1 322 ? -45.122 -2.033  33.921   1.00 104.23 ?  312 GLU C N   1 
ATOM   9716  C CA  . GLU C  1 322 ? -45.439 -0.677  34.351   1.00 93.81  ?  312 GLU C CA  1 
ATOM   9717  C C   . GLU C  1 322 ? -44.951 0.349   33.327   1.00 92.87  ?  312 GLU C C   1 
ATOM   9718  O O   . GLU C  1 322 ? -44.199 0.007   32.410   1.00 85.39  ?  312 GLU C O   1 
ATOM   9719  C CB  . GLU C  1 322 ? -44.804 -0.422  35.721   1.00 91.84  ?  312 GLU C CB  1 
ATOM   9720  C CG  . GLU C  1 322 ? -45.498 -1.140  36.871   1.00 90.58  ?  312 GLU C CG  1 
ATOM   9721  C CD  . GLU C  1 322 ? -44.956 -0.736  38.239   1.00 90.08  ?  312 GLU C CD  1 
ATOM   9722  O OE1 . GLU C  1 322 ? -44.648 -1.644  39.041   1.00 88.24  ?  312 GLU C OE1 1 
ATOM   9723  O OE2 . GLU C  1 322 ? -44.855 0.486   38.518   1.00 80.70  -1 312 GLU C OE2 1 
ATOM   9724  N N   . PRO C  1 323 ? -45.366 1.637   33.434   1.00 98.13  ?  313 PRO C N   1 
ATOM   9725  C CA  . PRO C  1 323 ? -44.893 2.669   32.510   1.00 90.42  ?  313 PRO C CA  1 
ATOM   9726  C C   . PRO C  1 323 ? -43.416 2.952   32.763   1.00 77.99  ?  313 PRO C C   1 
ATOM   9727  O O   . PRO C  1 323 ? -43.025 3.241   33.890   1.00 72.74  ?  313 PRO C O   1 
ATOM   9728  C CB  . PRO C  1 323 ? -45.799 3.886   32.800   1.00 92.33  ?  313 PRO C CB  1 
ATOM   9729  C CG  . PRO C  1 323 ? -46.249 3.685   34.235   1.00 94.44  ?  313 PRO C CG  1 
ATOM   9730  C CD  . PRO C  1 323 ? -46.309 2.171   34.436   1.00 100.71 ?  313 PRO C CD  1 
ATOM   9731  N N   . PHE C  1 324 ? -42.602 2.837   31.709   1.00 73.55  ?  314 PHE C N   1 
ATOM   9732  C CA  . PHE C  1 324 ? -41.163 3.019   31.826   1.00 78.19  ?  314 PHE C CA  1 
ATOM   9733  C C   . PHE C  1 324 ? -40.862 4.506   32.015   1.00 85.49  ?  314 PHE C C   1 
ATOM   9734  O O   . PHE C  1 324 ? -41.507 5.353   31.402   1.00 86.69  ?  314 PHE C O   1 
ATOM   9735  C CB  . PHE C  1 324 ? -40.445 2.451   30.600   1.00 75.87  ?  314 PHE C CB  1 
ATOM   9736  C CG  . PHE C  1 324 ? -38.971 2.817   30.537   1.00 72.24  ?  314 PHE C CG  1 
ATOM   9737  C CD1 . PHE C  1 324 ? -38.023 2.075   31.226   1.00 67.38  ?  314 PHE C CD1 1 
ATOM   9738  C CD2 . PHE C  1 324 ? -38.538 3.916   29.800   1.00 72.75  ?  314 PHE C CD2 1 
ATOM   9739  C CE1 . PHE C  1 324 ? -36.679 2.417   31.166   1.00 68.70  ?  314 PHE C CE1 1 
ATOM   9740  C CE2 . PHE C  1 324 ? -37.195 4.255   29.753   1.00 71.62  ?  314 PHE C CE2 1 
ATOM   9741  C CZ  . PHE C  1 324 ? -36.270 3.507   30.437   1.00 68.63  ?  314 PHE C CZ  1 
ATOM   9742  N N   . LYS C  1 325 ? -39.867 4.801   32.859   1.00 87.33  ?  315 LYS C N   1 
ATOM   9743  C CA  . LYS C  1 325 ? -39.373 6.145   33.069   1.00 84.31  ?  315 LYS C CA  1 
ATOM   9744  C C   . LYS C  1 325 ? -37.854 6.166   32.891   1.00 81.97  ?  315 LYS C C   1 
ATOM   9745  O O   . LYS C  1 325 ? -37.188 5.152   33.044   1.00 84.77  ?  315 LYS C O   1 
ATOM   9746  C CB  . LYS C  1 325 ? -39.824 6.614   34.458   1.00 87.36  ?  315 LYS C CB  1 
ATOM   9747  C CG  . LYS C  1 325 ? -41.239 7.215   34.399   1.00 86.31  ?  315 LYS C CG  1 
ATOM   9748  C CD  . LYS C  1 325 ? -40.993 8.626   33.859   1.00 86.27  ?  315 LYS C CD  1 
ATOM   9749  C CE  . LYS C  1 325 ? -42.116 9.538   33.458   1.00 88.94  ?  315 LYS C CE  1 
ATOM   9750  N NZ  . LYS C  1 325 ? -41.446 10.724  32.919   1.00 88.83  1  315 LYS C NZ  1 
ATOM   9751  N N   . ILE C  1 326 ? -37.335 7.375   32.656   1.00 71.06  ?  316 ILE C N   1 
ATOM   9752  C CA  . ILE C  1 326 ? -35.951 7.579   32.252   1.00 62.20  ?  316 ILE C CA  1 
ATOM   9753  C C   . ILE C  1 326 ? -35.020 7.007   33.312   1.00 59.11  ?  316 ILE C C   1 
ATOM   9754  O O   . ILE C  1 326 ? -34.004 6.408   32.977   1.00 51.14  ?  316 ILE C O   1 
ATOM   9755  C CB  . ILE C  1 326 ? -35.689 9.076   32.003   1.00 62.73  ?  316 ILE C CB  1 
ATOM   9756  C CG1 . ILE C  1 326 ? -36.589 9.618   30.855   1.00 73.22  ?  316 ILE C CG1 1 
ATOM   9757  C CG2 . ILE C  1 326 ? -34.209 9.355   31.733   1.00 56.36  ?  316 ILE C CG2 1 
ATOM   9758  C CD1 . ILE C  1 326 ? -37.993 10.074  31.252   1.00 72.36  ?  316 ILE C CD1 1 
ATOM   9759  N N   . ILE C  1 327 ? -35.383 7.197   34.588   1.00 57.53  ?  317 ILE C N   1 
ATOM   9760  C CA  . ILE C  1 327 ? -34.536 6.821   35.713   1.00 58.91  ?  317 ILE C CA  1 
ATOM   9761  C C   . ILE C  1 327 ? -34.423 5.298   35.811   1.00 62.21  ?  317 ILE C C   1 
ATOM   9762  O O   . ILE C  1 327 ? -33.433 4.787   36.332   1.00 70.55  ?  317 ILE C O   1 
ATOM   9763  C CB  . ILE C  1 327 ? -35.052 7.453   37.020   1.00 59.07  ?  317 ILE C CB  1 
ATOM   9764  C CG1 . ILE C  1 327 ? -33.996 7.457   38.123   1.00 58.88  ?  317 ILE C CG1 1 
ATOM   9765  C CG2 . ILE C  1 327 ? -36.349 6.788   37.481   1.00 67.07  ?  317 ILE C CG2 1 
ATOM   9766  C CD1 . ILE C  1 327 ? -32.834 8.409   37.879   1.00 57.03  ?  317 ILE C CD1 1 
ATOM   9767  N N   . GLY C  1 328 ? -35.427 4.582   35.290   1.00 60.66  ?  318 GLY C N   1 
ATOM   9768  C CA  . GLY C  1 328 ? -35.442 3.126   35.346   1.00 55.37  ?  318 GLY C CA  1 
ATOM   9769  C C   . GLY C  1 328 ? -34.449 2.488   34.377   1.00 55.59  ?  318 GLY C C   1 
ATOM   9770  O O   . GLY C  1 328 ? -34.535 1.291   34.118   1.00 59.62  ?  318 GLY C O   1 
ATOM   9771  N N   . ALA C  1 329 ? -33.522 3.298   33.852   1.00 54.02  ?  319 ALA C N   1 
ATOM   9772  C CA  . ALA C  1 329 ? -32.463 2.839   32.969   1.00 52.46  ?  319 ALA C CA  1 
ATOM   9773  C C   . ALA C  1 329 ? -31.171 2.594   33.740   1.00 48.89  ?  319 ALA C C   1 
ATOM   9774  O O   . ALA C  1 329 ? -30.234 2.022   33.196   1.00 51.81  ?  319 ALA C O   1 
ATOM   9775  C CB  . ALA C  1 329 ? -32.229 3.865   31.884   1.00 50.40  ?  319 ALA C CB  1 
ATOM   9776  N N   . LEU C  1 330 ? -31.111 3.056   34.991   1.00 46.56  ?  320 LEU C N   1 
ATOM   9777  C CA  . LEU C  1 330 ? -29.883 2.988   35.768   1.00 48.55  ?  320 LEU C CA  1 
ATOM   9778  C C   . LEU C  1 330 ? -29.485 1.529   36.013   1.00 46.88  ?  320 LEU C C   1 
ATOM   9779  O O   . LEU C  1 330 ? -28.330 1.170   35.812   1.00 47.54  ?  320 LEU C O   1 
ATOM   9780  C CB  . LEU C  1 330 ? -30.002 3.766   37.079   1.00 52.42  ?  320 LEU C CB  1 
ATOM   9781  C CG  . LEU C  1 330 ? -29.939 5.295   36.976   1.00 51.64  ?  320 LEU C CG  1 
ATOM   9782  C CD1 . LEU C  1 330 ? -30.039 5.901   38.357   1.00 53.33  ?  320 LEU C CD1 1 
ATOM   9783  C CD2 . LEU C  1 330 ? -28.671 5.780   36.313   1.00 53.63  ?  320 LEU C CD2 1 
ATOM   9784  N N   . PRO C  1 331 ? -30.399 0.627   36.441   1.00 41.60  ?  321 PRO C N   1 
ATOM   9785  C CA  . PRO C  1 331 ? -30.027 -0.757  36.728   1.00 35.85  ?  321 PRO C CA  1 
ATOM   9786  C C   . PRO C  1 331 ? -29.387 -1.423  35.515   1.00 35.15  ?  321 PRO C C   1 
ATOM   9787  O O   . PRO C  1 331 ? -28.473 -2.237  35.670   1.00 34.12  ?  321 PRO C O   1 
ATOM   9788  C CB  . PRO C  1 331 ? -31.359 -1.433  37.096   1.00 38.05  ?  321 PRO C CB  1 
ATOM   9789  C CG  . PRO C  1 331 ? -32.267 -0.300  37.491   1.00 40.82  ?  321 PRO C CG  1 
ATOM   9790  C CD  . PRO C  1 331 ? -31.839 0.870   36.634   1.00 44.12  ?  321 PRO C CD  1 
ATOM   9791  N N   . TYR C  1 332 ? -29.899 -1.071  34.327   1.00 34.25  ?  322 TYR C N   1 
ATOM   9792  C CA  . TYR C  1 332 ? -29.380 -1.550  33.063   1.00 38.86  ?  322 TYR C CA  1 
ATOM   9793  C C   . TYR C  1 332 ? -27.953 -1.043  32.873   1.00 46.92  ?  322 TYR C C   1 
ATOM   9794  O O   . TYR C  1 332 ? -27.075 -1.805  32.476   1.00 51.08  ?  322 TYR C O   1 
ATOM   9795  C CB  . TYR C  1 332 ? -30.352 -1.148  31.938   1.00 39.88  ?  322 TYR C CB  1 
ATOM   9796  C CG  . TYR C  1 332 ? -31.707 -1.856  32.002   1.00 45.85  ?  322 TYR C CG  1 
ATOM   9797  C CD1 . TYR C  1 332 ? -31.901 -3.096  31.393   1.00 49.86  ?  322 TYR C CD1 1 
ATOM   9798  C CD2 . TYR C  1 332 ? -32.795 -1.293  32.665   1.00 44.86  ?  322 TYR C CD2 1 
ATOM   9799  C CE1 . TYR C  1 332 ? -33.124 -3.741  31.447   1.00 50.66  ?  322 TYR C CE1 1 
ATOM   9800  C CE2 . TYR C  1 332 ? -34.021 -1.935  32.727   1.00 42.61  ?  322 TYR C CE2 1 
ATOM   9801  C CZ  . TYR C  1 332 ? -34.187 -3.167  32.123   1.00 45.55  ?  322 TYR C CZ  1 
ATOM   9802  O OH  . TYR C  1 332 ? -35.391 -3.811  32.174   1.00 49.32  ?  322 TYR C OH  1 
ATOM   9803  N N   . LEU C  1 333 ? -27.703 0.239   33.169   1.00 48.40  ?  323 LEU C N   1 
ATOM   9804  C CA  . LEU C  1 333 ? -26.373 0.806   32.983   1.00 41.74  ?  323 LEU C CA  1 
ATOM   9805  C C   . LEU C  1 333 ? -25.377 0.117   33.912   1.00 35.08  ?  323 LEU C C   1 
ATOM   9806  O O   . LEU C  1 333 ? -24.251 -0.121  33.518   1.00 44.28  ?  323 LEU C O   1 
ATOM   9807  C CB  . LEU C  1 333 ? -26.380 2.320   33.160   1.00 44.78  ?  323 LEU C CB  1 
ATOM   9808  C CG  . LEU C  1 333 ? -27.199 3.106   32.124   1.00 53.04  ?  323 LEU C CG  1 
ATOM   9809  C CD1 . LEU C  1 333 ? -27.288 4.576   32.488   1.00 57.20  ?  323 LEU C CD1 1 
ATOM   9810  C CD2 . LEU C  1 333 ? -26.708 2.980   30.697   1.00 51.68  ?  323 LEU C CD2 1 
ATOM   9811  N N   . TYR C  1 334 ? -25.783 -0.211  35.134   1.00 34.52  ?  324 TYR C N   1 
ATOM   9812  C CA  . TYR C  1 334 ? -24.914 -0.909  36.078   1.00 36.36  ?  324 TYR C CA  1 
ATOM   9813  C C   . TYR C  1 334 ? -24.647 -2.331  35.597   1.00 38.73  ?  324 TYR C C   1 
ATOM   9814  O O   . TYR C  1 334 ? -23.553 -2.853  35.797   1.00 41.95  ?  324 TYR C O   1 
ATOM   9815  C CB  . TYR C  1 334 ? -25.495 -0.895  37.497   1.00 36.16  ?  324 TYR C CB  1 
ATOM   9816  C CG  . TYR C  1 334 ? -25.545 0.508   38.081   1.00 39.60  ?  324 TYR C CG  1 
ATOM   9817  C CD1 . TYR C  1 334 ? -24.408 1.305   38.116   1.00 42.41  ?  324 TYR C CD1 1 
ATOM   9818  C CD2 . TYR C  1 334 ? -26.739 1.066   38.524   1.00 38.69  ?  324 TYR C CD2 1 
ATOM   9819  C CE1 . TYR C  1 334 ? -24.454 2.600   38.603   1.00 47.70  ?  324 TYR C CE1 1 
ATOM   9820  C CE2 . TYR C  1 334 ? -26.796 2.357   39.023   1.00 39.94  ?  324 TYR C CE2 1 
ATOM   9821  C CZ  . TYR C  1 334 ? -25.652 3.127   39.057   1.00 46.70  ?  324 TYR C CZ  1 
ATOM   9822  O OH  . TYR C  1 334 ? -25.680 4.399   39.550   1.00 52.14  ?  324 TYR C OH  1 
ATOM   9823  N N   . GLU C  1 335 ? -25.641 -2.958  34.958   1.00 42.36  ?  325 GLU C N   1 
ATOM   9824  C CA  . GLU C  1 335 ? -25.440 -4.294  34.419   1.00 40.89  ?  325 GLU C CA  1 
ATOM   9825  C C   . GLU C  1 335 ? -24.424 -4.236  33.281   1.00 39.24  ?  325 GLU C C   1 
ATOM   9826  O O   . GLU C  1 335 ? -23.565 -5.108  33.176   1.00 36.38  ?  325 GLU C O   1 
ATOM   9827  C CB  . GLU C  1 335 ? -26.736 -4.967  33.967   1.00 40.23  ?  325 GLU C CB  1 
ATOM   9828  C CG  . GLU C  1 335 ? -26.557 -6.468  33.732   1.00 39.94  ?  325 GLU C CG  1 
ATOM   9829  C CD  . GLU C  1 335 ? -27.810 -7.214  33.365   1.00 40.57  ?  325 GLU C CD  1 
ATOM   9830  O OE1 . GLU C  1 335 ? -28.236 -8.105  34.142   1.00 38.93  ?  325 GLU C OE1 1 
ATOM   9831  O OE2 . GLU C  1 335 ? -28.383 -6.857  32.320   1.00 43.89  -1 325 GLU C OE2 1 
ATOM   9832  N N   . ILE C  1 336 ? -24.515 -3.197  32.442   1.00 41.25  ?  326 ILE C N   1 
ATOM   9833  C CA  . ILE C  1 336 ? -23.606 -3.046  31.319   1.00 43.83  ?  326 ILE C CA  1 
ATOM   9834  C C   . ILE C  1 336 ? -22.175 -2.919  31.843   1.00 42.67  ?  326 ILE C C   1 
ATOM   9835  O O   . ILE C  1 336 ? -21.252 -3.443  31.217   1.00 43.27  ?  326 ILE C O   1 
ATOM   9836  C CB  . ILE C  1 336 ? -24.005 -1.851  30.437   1.00 41.70  ?  326 ILE C CB  1 
ATOM   9837  C CG1 . ILE C  1 336 ? -25.332 -2.103  29.731   1.00 41.26  ?  326 ILE C CG1 1 
ATOM   9838  C CG2 . ILE C  1 336 ? -22.897 -1.513  29.446   1.00 40.87  ?  326 ILE C CG2 1 
ATOM   9839  C CD1 . ILE C  1 336 ? -26.013 -0.852  29.183   1.00 41.92  ?  326 ILE C CD1 1 
ATOM   9840  N N   . ASN C  1 337 ? -22.012 -2.230  32.982   1.00 41.33  ?  327 ASN C N   1 
ATOM   9841  C CA  . ASN C  1 337 ? -20.709 -2.060  33.605   1.00 45.83  ?  327 ASN C CA  1 
ATOM   9842  C C   . ASN C  1 337 ? -20.149 -3.412  34.048   1.00 40.74  ?  327 ASN C C   1 
ATOM   9843  O O   . ASN C  1 337 ? -18.973 -3.707  33.811   1.00 35.65  ?  327 ASN C O   1 
ATOM   9844  C CB  . ASN C  1 337 ? -20.765 -1.122  34.805   1.00 49.65  ?  327 ASN C CB  1 
ATOM   9845  C CG  . ASN C  1 337 ? -20.959 0.322   34.419   1.00 55.46  ?  327 ASN C CG  1 
ATOM   9846  O OD1 . ASN C  1 337 ? -20.977 0.658   33.232   1.00 61.92  ?  327 ASN C OD1 1 
ATOM   9847  N ND2 . ASN C  1 337 ? -21.096 1.192   35.409   1.00 62.19  ?  327 ASN C ND2 1 
ATOM   9848  N N   . LEU C  1 338 ? -21.006 -4.207  34.704   1.00 39.46  ?  328 LEU C N   1 
ATOM   9849  C CA  . LEU C  1 338 ? -20.623 -5.508  35.229   1.00 40.21  ?  328 LEU C CA  1 
ATOM   9850  C C   . LEU C  1 338 ? -20.233 -6.444  34.086   1.00 40.28  ?  328 LEU C C   1 
ATOM   9851  O O   . LEU C  1 338 ? -19.267 -7.198  34.199   1.00 38.56  ?  328 LEU C O   1 
ATOM   9852  C CB  . LEU C  1 338 ? -21.776 -6.118  36.019   1.00 40.06  ?  328 LEU C CB  1 
ATOM   9853  C CG  . LEU C  1 338 ? -21.457 -7.424  36.740   1.00 43.16  ?  328 LEU C CG  1 
ATOM   9854  C CD1 . LEU C  1 338 ? -20.369 -7.162  37.779   1.00 44.09  ?  328 LEU C CD1 1 
ATOM   9855  C CD2 . LEU C  1 338 ? -22.722 -8.022  37.362   1.00 43.15  ?  328 LEU C CD2 1 
ATOM   9856  N N   . ARG C  1 339 ? -21.021 -6.401  33.005   1.00 37.61  ?  329 ARG C N   1 
ATOM   9857  C CA  . ARG C  1 339 ? -20.817 -7.301  31.896   1.00 39.81  ?  329 ARG C CA  1 
ATOM   9858  C C   . ARG C  1 339 ? -19.525 -6.938  31.169   1.00 43.12  ?  329 ARG C C   1 
ATOM   9859  O O   . ARG C  1 339 ? -18.805 -7.837  30.740   1.00 42.98  ?  329 ARG C O   1 
ATOM   9860  C CB  . ARG C  1 339 ? -22.047 -7.305  30.981   1.00 41.01  ?  329 ARG C CB  1 
ATOM   9861  C CG  . ARG C  1 339 ? -22.025 -8.471  30.001   1.00 41.97  ?  329 ARG C CG  1 
ATOM   9862  C CD  . ARG C  1 339 ? -23.140 -8.486  29.008   1.00 41.13  ?  329 ARG C CD  1 
ATOM   9863  N NE  . ARG C  1 339 ? -22.563 -8.817  27.706   1.00 41.06  ?  329 ARG C NE  1 
ATOM   9864  C CZ  . ARG C  1 339 ? -22.763 -9.919  26.994   1.00 42.58  ?  329 ARG C CZ  1 
ATOM   9865  N NH1 . ARG C  1 339 ? -23.736 -10.761 27.276   1.00 44.60  1  329 ARG C NH1 1 
ATOM   9866  N NH2 . ARG C  1 339 ? -21.995 -10.184 25.958   1.00 47.77  ?  329 ARG C NH2 1 
ATOM   9867  N N   . ARG C  1 340 ? -19.219 -5.637  31.059   1.00 48.86  ?  330 ARG C N   1 
ATOM   9868  C CA  . ARG C  1 340 ? -17.993 -5.191  30.405   1.00 54.11  ?  330 ARG C CA  1 
ATOM   9869  C C   . ARG C  1 340 ? -16.773 -5.650  31.207   1.00 55.18  ?  330 ARG C C   1 
ATOM   9870  O O   . ARG C  1 340 ? -15.763 -6.065  30.634   1.00 55.62  ?  330 ARG C O   1 
ATOM   9871  C CB  . ARG C  1 340 ? -17.944 -3.667  30.260   1.00 57.55  ?  330 ARG C CB  1 
ATOM   9872  C CG  . ARG C  1 340 ? -16.792 -3.138  29.417   1.00 69.79  ?  330 ARG C CG  1 
ATOM   9873  C CD  . ARG C  1 340 ? -16.853 -1.642  29.270   1.00 84.75  ?  330 ARG C CD  1 
ATOM   9874  N NE  . ARG C  1 340 ? -18.068 -1.245  28.538   1.00 99.80  ?  330 ARG C NE  1 
ATOM   9875  C CZ  . ARG C  1 340 ? -19.076 -0.477  28.964   1.00 89.56  ?  330 ARG C CZ  1 
ATOM   9876  N NH1 . ARG C  1 340 ? -19.044 0.092   30.158   1.00 86.52  1  330 ARG C NH1 1 
ATOM   9877  N NH2 . ARG C  1 340 ? -20.080 -0.221  28.143   1.00 77.02  ?  330 ARG C NH2 1 
ATOM   9878  N N   . PHE C  1 341 ? -16.878 -5.544  32.538   1.00 49.42  ?  331 PHE C N   1 
ATOM   9879  C CA  . PHE C  1 341 ? -15.802 -5.909  33.436   1.00 43.14  ?  331 PHE C CA  1 
ATOM   9880  C C   . PHE C  1 341 ? -15.535 -7.408  33.313   1.00 42.28  ?  331 PHE C C   1 
ATOM   9881  O O   . PHE C  1 341 ? -14.420 -7.806  32.999   1.00 43.78  ?  331 PHE C O   1 
ATOM   9882  C CB  . PHE C  1 341 ? -16.228 -5.438  34.831   1.00 42.84  ?  331 PHE C CB  1 
ATOM   9883  C CG  . PHE C  1 341 ? -15.417 -5.951  36.015   1.00 40.79  ?  331 PHE C CG  1 
ATOM   9884  C CD1 . PHE C  1 341 ? -14.245 -5.323  36.401   1.00 41.40  ?  331 PHE C CD1 1 
ATOM   9885  C CD2 . PHE C  1 341 ? -15.868 -7.026  36.770   1.00 41.25  ?  331 PHE C CD2 1 
ATOM   9886  C CE1 . PHE C  1 341 ? -13.528 -5.775  37.494   1.00 43.69  ?  331 PHE C CE1 1 
ATOM   9887  C CE2 . PHE C  1 341 ? -15.164 -7.474  37.869   1.00 42.50  ?  331 PHE C CE2 1 
ATOM   9888  C CZ  . PHE C  1 341 ? -14.000 -6.846  38.232   1.00 48.48  ?  331 PHE C CZ  1 
ATOM   9889  N N   . LEU C  1 342 ? -16.576 -8.217  33.544   1.00 39.34  ?  332 LEU C N   1 
ATOM   9890  C CA  . LEU C  1 342 ? -16.482 -9.666  33.473   1.00 41.82  ?  332 LEU C CA  1 
ATOM   9891  C C   . LEU C  1 342 ? -15.900 -10.107 32.135   1.00 43.10  ?  332 LEU C C   1 
ATOM   9892  O O   . LEU C  1 342 ? -15.098 -11.039 32.078   1.00 48.88  ?  332 LEU C O   1 
ATOM   9893  C CB  . LEU C  1 342 ? -17.852 -10.303 33.675   1.00 44.64  ?  332 LEU C CB  1 
ATOM   9894  C CG  . LEU C  1 342 ? -18.211 -10.697 35.110   1.00 47.63  ?  332 LEU C CG  1 
ATOM   9895  C CD1 . LEU C  1 342 ? -19.606 -11.292 35.119   1.00 48.49  ?  332 LEU C CD1 1 
ATOM   9896  C CD2 . LEU C  1 342 ? -17.237 -11.699 35.675   1.00 48.41  ?  332 LEU C CD2 1 
ATOM   9897  N N   . SER C  1 343 ? -16.342 -9.453  31.055   1.00 47.44  ?  333 SER C N   1 
ATOM   9898  C CA  . SER C  1 343 ? -15.918 -9.772  29.703   1.00 50.78  ?  333 SER C CA  1 
ATOM   9899  C C   . SER C  1 343 ? -14.400 -9.828  29.603   1.00 59.01  ?  333 SER C C   1 
ATOM   9900  O O   . SER C  1 343 ? -13.833 -10.727 28.982   1.00 71.31  ?  333 SER C O   1 
ATOM   9901  C CB  . SER C  1 343 ? -16.497 -8.770  28.749   1.00 55.38  ?  333 SER C CB  1 
ATOM   9902  O OG  . SER C  1 343 ? -15.867 -8.828  27.481   1.00 65.34  ?  333 SER C OG  1 
ATOM   9903  N N   . ARG C  1 344 ? -13.748 -8.872  30.266   1.00 63.51  ?  334 ARG C N   1 
ATOM   9904  C CA  . ARG C  1 344 ? -12.318 -8.644  30.118   1.00 58.78  ?  334 ARG C CA  1 
ATOM   9905  C C   . ARG C  1 344 ? -11.548 -9.631  31.005   1.00 48.51  ?  334 ARG C C   1 
ATOM   9906  O O   . ARG C  1 344 ? -10.371 -9.874  30.770   1.00 45.65  ?  334 ARG C O   1 
ATOM   9907  C CB  . ARG C  1 344 ? -12.162 -7.123  30.327   1.00 64.33  ?  334 ARG C CB  1 
ATOM   9908  C CG  . ARG C  1 344 ? -11.334 -6.468  31.436   1.00 58.95  ?  334 ARG C CG  1 
ATOM   9909  C CD  . ARG C  1 344 ? -9.956  -6.021  31.006   1.00 63.72  ?  334 ARG C CD  1 
ATOM   9910  N NE  . ARG C  1 344 ? -9.067  -7.145  30.672   1.00 70.06  ?  334 ARG C NE  1 
ATOM   9911  C CZ  . ARG C  1 344 ? -7.809  -7.264  31.054   1.00 73.39  ?  334 ARG C CZ  1 
ATOM   9912  N NH1 . ARG C  1 344 ? -7.202  -6.300  31.750   1.00 79.91  1  334 ARG C NH1 1 
ATOM   9913  N NH2 . ARG C  1 344 ? -7.179  -8.385  30.742   1.00 67.29  ?  334 ARG C NH2 1 
ATOM   9914  N N   . LEU C  1 345 ? -12.226 -10.220 31.995   1.00 42.83  ?  335 LEU C N   1 
ATOM   9915  C CA  . LEU C  1 345 ? -11.577 -11.014 33.029   1.00 41.19  ?  335 LEU C CA  1 
ATOM   9916  C C   . LEU C  1 345 ? -12.172 -12.425 33.091   1.00 40.45  ?  335 LEU C C   1 
ATOM   9917  O O   . LEU C  1 345 ? -12.109 -13.086 34.140   1.00 35.02  ?  335 LEU C O   1 
ATOM   9918  C CB  . LEU C  1 345 ? -11.764 -10.299 34.365   1.00 44.15  ?  335 LEU C CB  1 
ATOM   9919  C CG  . LEU C  1 345 ? -11.229 -8.868  34.441   1.00 47.37  ?  335 LEU C CG  1 
ATOM   9920  C CD1 . LEU C  1 345 ? -11.562 -8.228  35.799   1.00 53.91  ?  335 LEU C CD1 1 
ATOM   9921  C CD2 . LEU C  1 345 ? -9.737  -8.855  34.180   1.00 46.59  ?  335 LEU C CD2 1 
ATOM   9922  N N   . GLN C  1 346 ? -12.738 -12.895 31.967   1.00 37.56  ?  336 GLN C N   1 
ATOM   9923  C CA  . GLN C  1 346 ? -13.373 -14.203 31.935   1.00 39.70  ?  336 GLN C CA  1 
ATOM   9924  C C   . GLN C  1 346 ? -12.354 -15.308 32.243   1.00 42.06  ?  336 GLN C C   1 
ATOM   9925  O O   . GLN C  1 346 ? -12.728 -16.354 32.758   1.00 37.30  ?  336 GLN C O   1 
ATOM   9926  C CB  . GLN C  1 346 ? -14.006 -14.448 30.567   1.00 40.68  ?  336 GLN C CB  1 
ATOM   9927  C CG  . GLN C  1 346 ? -14.762 -15.775 30.442   1.00 40.45  ?  336 GLN C CG  1 
ATOM   9928  C CD  . GLN C  1 346 ? -15.939 -15.873 31.388   1.00 41.05  ?  336 GLN C CD  1 
ATOM   9929  O OE1 . GLN C  1 346 ? -16.789 -14.981 31.459   1.00 48.84  ?  336 GLN C OE1 1 
ATOM   9930  N NE2 . GLN C  1 346 ? -15.995 -16.948 32.152   1.00 39.84  ?  336 GLN C NE2 1 
ATOM   9931  N N   . TYR C  1 347 ? -11.076 -15.079 31.901   1.00 41.39  ?  337 TYR C N   1 
ATOM   9932  C CA  . TYR C  1 347 ? -10.022 -16.038 32.168   1.00 36.87  ?  337 TYR C CA  1 
ATOM   9933  C C   . TYR C  1 347 ? -9.990  -16.341 33.662   1.00 40.68  ?  337 TYR C C   1 
ATOM   9934  O O   . TYR C  1 347 ? -9.874  -17.505 34.051   1.00 45.54  ?  337 TYR C O   1 
ATOM   9935  C CB  . TYR C  1 347 ? -8.652  -15.545 31.686   1.00 38.92  ?  337 TYR C CB  1 
ATOM   9936  C CG  . TYR C  1 347 ? -7.470  -16.395 32.152   1.00 42.74  ?  337 TYR C CG  1 
ATOM   9937  C CD1 . TYR C  1 347 ? -7.057  -17.504 31.429   1.00 42.83  ?  337 TYR C CD1 1 
ATOM   9938  C CD2 . TYR C  1 347 ? -6.764  -16.095 33.312   1.00 46.05  ?  337 TYR C CD2 1 
ATOM   9939  C CE1 . TYR C  1 347 ? -5.986  -18.290 31.836   1.00 41.73  ?  337 TYR C CE1 1 
ATOM   9940  C CE2 . TYR C  1 347 ? -5.702  -16.875 33.737   1.00 50.00  ?  337 TYR C CE2 1 
ATOM   9941  C CZ  . TYR C  1 347 ? -5.324  -17.992 33.008   1.00 45.78  ?  337 TYR C CZ  1 
ATOM   9942  O OH  . TYR C  1 347 ? -4.281  -18.784 33.397   1.00 52.51  ?  337 TYR C OH  1 
ATOM   9943  N N   . TYR C  1 348 ? -10.111 -15.292 34.489   1.00 39.98  ?  338 TYR C N   1 
ATOM   9944  C CA  . TYR C  1 348 ? -9.961  -15.438 35.925   1.00 35.60  ?  338 TYR C CA  1 
ATOM   9945  C C   . TYR C  1 348 ? -11.218 -16.039 36.541   1.00 37.18  ?  338 TYR C C   1 
ATOM   9946  O O   . TYR C  1 348 ? -11.157 -16.611 37.629   1.00 34.51  ?  338 TYR C O   1 
ATOM   9947  C CB  . TYR C  1 348 ? -9.660  -14.080 36.558   1.00 35.12  ?  338 TYR C CB  1 
ATOM   9948  C CG  . TYR C  1 348 ? -8.333  -13.511 36.106   1.00 36.13  ?  338 TYR C CG  1 
ATOM   9949  C CD1 . TYR C  1 348 ? -7.134  -14.087 36.522   1.00 36.82  ?  338 TYR C CD1 1 
ATOM   9950  C CD2 . TYR C  1 348 ? -8.273  -12.408 35.267   1.00 34.19  ?  338 TYR C CD2 1 
ATOM   9951  C CE1 . TYR C  1 348 ? -5.911  -13.582 36.111   1.00 32.97  ?  338 TYR C CE1 1 
ATOM   9952  C CE2 . TYR C  1 348 ? -7.053  -11.899 34.846   1.00 36.02  ?  338 TYR C CE2 1 
ATOM   9953  C CZ  . TYR C  1 348 ? -5.874  -12.486 35.270   1.00 34.32  ?  338 TYR C CZ  1 
ATOM   9954  O OH  . TYR C  1 348 ? -4.693  -11.944 34.875   1.00 33.02  ?  338 TYR C OH  1 
ATOM   9955  N N   . VAL C  1 349 ? -12.359 -15.867 35.866   1.00 43.24  ?  339 VAL C N   1 
ATOM   9956  C CA  . VAL C  1 349 ? -13.583 -16.527 36.287   1.00 45.82  ?  339 VAL C CA  1 
ATOM   9957  C C   . VAL C  1 349 ? -13.360 -18.035 36.186   1.00 52.19  ?  339 VAL C C   1 
ATOM   9958  O O   . VAL C  1 349 ? -13.643 -18.766 37.131   1.00 59.44  ?  339 VAL C O   1 
ATOM   9959  C CB  . VAL C  1 349 ? -14.791 -16.055 35.454   1.00 43.41  ?  339 VAL C CB  1 
ATOM   9960  C CG1 . VAL C  1 349 ? -16.020 -16.910 35.695   1.00 42.45  ?  339 VAL C CG1 1 
ATOM   9961  C CG2 . VAL C  1 349 ? -15.112 -14.593 35.708   1.00 42.25  ?  339 VAL C CG2 1 
ATOM   9962  N N   . ASN C  1 350 ? -12.785 -18.462 35.055   1.00 58.19  ?  340 ASN C N   1 
ATOM   9963  C CA  . ASN C  1 350 ? -12.560 -19.865 34.736   1.00 60.54  ?  340 ASN C CA  1 
ATOM   9964  C C   . ASN C  1 350 ? -11.598 -20.535 35.715   1.00 59.63  ?  340 ASN C C   1 
ATOM   9965  O O   . ASN C  1 350 ? -11.718 -21.737 35.944   1.00 56.09  ?  340 ASN C O   1 
ATOM   9966  C CB  . ASN C  1 350 ? -12.025 -20.037 33.315   1.00 56.25  ?  340 ASN C CB  1 
ATOM   9967  C CG  . ASN C  1 350 ? -13.013 -19.579 32.275   1.00 48.88  ?  340 ASN C CG  1 
ATOM   9968  O OD1 . ASN C  1 350 ? -14.194 -19.413 32.573   1.00 43.95  ?  340 ASN C OD1 1 
ATOM   9969  N ND2 . ASN C  1 350 ? -12.559 -19.388 31.052   1.00 53.13  ?  340 ASN C ND2 1 
ATOM   9970  N N   . THR C  1 351 ? -10.648 -19.781 36.278   1.00 61.01  ?  341 THR C N   1 
ATOM   9971  C CA  . THR C  1 351 ? -9.692  -20.366 37.211   1.00 58.62  ?  341 THR C CA  1 
ATOM   9972  C C   . THR C  1 351 ? -10.238 -20.293 38.638   1.00 55.85  ?  341 THR C C   1 
ATOM   9973  O O   . THR C  1 351 ? -9.515  -20.593 39.577   1.00 61.46  ?  341 THR C O   1 
ATOM   9974  C CB  . THR C  1 351 ? -8.326  -19.680 37.090   1.00 54.74  ?  341 THR C CB  1 
ATOM   9975  O OG1 . THR C  1 351 ? -8.387  -18.372 37.636   1.00 57.18  ?  341 THR C OG1 1 
ATOM   9976  C CG2 . THR C  1 351 ? -7.845  -19.555 35.657   1.00 56.04  ?  341 THR C CG2 1 
ATOM   9977  N N   . ASP C  1 352 ? -11.502 -19.873 38.788   1.00 53.01  ?  342 ASP C N   1 
ATOM   9978  C CA  . ASP C  1 352 ? -12.178 -19.799 40.076   1.00 58.76  ?  342 ASP C CA  1 
ATOM   9979  C C   . ASP C  1 352 ? -11.497 -18.778 40.989   1.00 57.75  ?  342 ASP C C   1 
ATOM   9980  O O   . ASP C  1 352 ? -11.622 -18.872 42.213   1.00 50.97  ?  342 ASP C O   1 
ATOM   9981  C CB  . ASP C  1 352 ? -12.295 -21.171 40.712   1.00 69.32  ?  342 ASP C CB  1 
ATOM   9982  C CG  . ASP C  1 352 ? -13.273 -22.119 40.036   1.00 78.16  ?  342 ASP C CG  1 
ATOM   9983  O OD1 . ASP C  1 352 ? -14.498 -21.826 40.095   1.00 72.45  ?  342 ASP C OD1 1 
ATOM   9984  O OD2 . ASP C  1 352 ? -12.795 -23.133 39.469   1.00 91.48  -1 342 ASP C OD2 1 
ATOM   9985  N N   . GLN C  1 353 ? -10.801 -17.795 40.383   1.00 46.57  ?  343 GLN C N   1 
ATOM   9986  C CA  . GLN C  1 353 ? -10.183 -16.716 41.128   1.00 39.20  ?  343 GLN C CA  1 
ATOM   9987  C C   . GLN C  1 353 ? -11.181 -15.577 41.286   1.00 39.42  ?  343 GLN C C   1 
ATOM   9988  O O   . GLN C  1 353 ? -11.356 -15.061 42.383   1.00 43.52  ?  343 GLN C O   1 
ATOM   9989  C CB  . GLN C  1 353 ? -8.975  -16.097 40.435   1.00 38.46  ?  343 GLN C CB  1 
ATOM   9990  C CG  . GLN C  1 353 ? -7.724  -16.964 40.368   1.00 34.17  ?  343 GLN C CG  1 
ATOM   9991  C CD  . GLN C  1 353 ? -6.565  -16.182 39.764   1.00 35.49  ?  343 GLN C CD  1 
ATOM   9992  O OE1 . GLN C  1 353 ? -6.010  -15.265 40.396   1.00 33.16  ?  343 GLN C OE1 1 
ATOM   9993  N NE2 . GLN C  1 353 ? -6.210  -16.508 38.524   1.00 33.99  ?  343 GLN C NE2 1 
ATOM   9994  N N   . LEU C  1 354 ? -11.803 -15.173 40.176   1.00 38.59  ?  344 LEU C N   1 
ATOM   9995  C CA  . LEU C  1 354 ? -12.782 -14.096 40.195   1.00 38.94  ?  344 LEU C CA  1 
ATOM   9996  C C   . LEU C  1 354 ? -14.172 -14.702 40.303   1.00 40.02  ?  344 LEU C C   1 
ATOM   9997  O O   . LEU C  1 354 ? -14.564 -15.521 39.468   1.00 55.53  ?  344 LEU C O   1 
ATOM   9998  C CB  . LEU C  1 354 ? -12.690 -13.222 38.948   1.00 35.99  ?  344 LEU C CB  1 
ATOM   9999  C CG  . LEU C  1 354 ? -13.675 -12.053 38.884   1.00 37.08  ?  344 LEU C CG  1 
ATOM   10000 C CD1 . LEU C  1 354 ? -13.605 -11.165 40.140   1.00 39.66  ?  344 LEU C CD1 1 
ATOM   10001 C CD2 . LEU C  1 354 ? -13.420 -11.251 37.596   1.00 38.10  ?  344 LEU C CD2 1 
ATOM   10002 N N   . VAL C  1 355 ? -14.909 -14.268 41.324   1.00 36.05  ?  345 VAL C N   1 
ATOM   10003 C CA  . VAL C  1 355 ? -16.256 -14.746 41.557   1.00 39.12  ?  345 VAL C CA  1 
ATOM   10004 C C   . VAL C  1 355 ? -17.185 -13.547 41.648   1.00 42.41  ?  345 VAL C C   1 
ATOM   10005 O O   . VAL C  1 355 ? -17.019 -12.695 42.512   1.00 50.41  ?  345 VAL C O   1 
ATOM   10006 C CB  . VAL C  1 355 ? -16.290 -15.565 42.851   1.00 41.05  ?  345 VAL C CB  1 
ATOM   10007 C CG1 . VAL C  1 355 ? -17.705 -16.010 43.197   1.00 39.66  ?  345 VAL C CG1 1 
ATOM   10008 C CG2 . VAL C  1 355 ? -15.340 -16.761 42.762   1.00 41.87  ?  345 VAL C CG2 1 
ATOM   10009 N N   . VAL C  1 356 ? -18.173 -13.500 40.758   1.00 45.68  ?  346 VAL C N   1 
ATOM   10010 C CA  . VAL C  1 356 ? -19.161 -12.434 40.785   1.00 39.18  ?  346 VAL C CA  1 
ATOM   10011 C C   . VAL C  1 356 ? -20.518 -13.035 41.174   1.00 36.67  ?  346 VAL C C   1 
ATOM   10012 O O   . VAL C  1 356 ? -20.975 -14.017 40.589   1.00 35.36  ?  346 VAL C O   1 
ATOM   10013 C CB  . VAL C  1 356 ? -19.167 -11.731 39.422   1.00 35.47  ?  346 VAL C CB  1 
ATOM   10014 C CG1 . VAL C  1 356 ? -20.281 -10.706 39.291   1.00 36.09  ?  346 VAL C CG1 1 
ATOM   10015 C CG2 . VAL C  1 356 ? -17.817 -11.091 39.148   1.00 33.66  ?  346 VAL C CG2 1 
ATOM   10016 N N   . ARG C  1 357 ? -21.139 -12.433 42.187   1.00 34.47  ?  347 ARG C N   1 
ATOM   10017 C CA  . ARG C  1 357 ? -22.411 -12.894 42.690   1.00 39.67  ?  347 ARG C CA  1 
ATOM   10018 C C   . ARG C  1 357 ? -23.478 -11.837 42.419   1.00 41.42  ?  347 ARG C C   1 
ATOM   10019 O O   . ARG C  1 357 ? -23.230 -10.639 42.583   1.00 38.68  ?  347 ARG C O   1 
ATOM   10020 C CB  . ARG C  1 357 ? -22.282 -13.148 44.193   1.00 45.17  ?  347 ARG C CB  1 
ATOM   10021 C CG  . ARG C  1 357 ? -21.415 -14.345 44.561   1.00 45.38  ?  347 ARG C CG  1 
ATOM   10022 C CD  . ARG C  1 357 ? -21.302 -14.473 46.086   1.00 47.72  ?  347 ARG C CD  1 
ATOM   10023 N NE  . ARG C  1 357 ? -20.614 -15.710 46.483   1.00 49.61  ?  347 ARG C NE  1 
ATOM   10024 C CZ  . ARG C  1 357 ? -21.126 -16.931 46.429   1.00 51.27  ?  347 ARG C CZ  1 
ATOM   10025 N NH1 . ARG C  1 357 ? -22.416 -17.122 46.214   1.00 56.63  1  347 ARG C NH1 1 
ATOM   10026 N NH2 . ARG C  1 357 ? -20.345 -17.968 46.635   1.00 48.80  ?  347 ARG C NH2 1 
ATOM   10027 N N   . LEU C  1 358 ? -24.659 -12.302 41.992   1.00 45.06  ?  348 LEU C N   1 
ATOM   10028 C CA  . LEU C  1 358 ? -25.818 -11.447 41.810   1.00 46.21  ?  348 LEU C CA  1 
ATOM   10029 C C   . LEU C  1 358 ? -26.804 -11.773 42.919   1.00 49.77  ?  348 LEU C C   1 
ATOM   10030 O O   . LEU C  1 358 ? -27.263 -12.907 43.017   1.00 54.41  ?  348 LEU C O   1 
ATOM   10031 C CB  . LEU C  1 358 ? -26.498 -11.660 40.457   1.00 41.47  ?  348 LEU C CB  1 
ATOM   10032 C CG  . LEU C  1 358 ? -25.740 -11.210 39.208   1.00 40.49  ?  348 LEU C CG  1 
ATOM   10033 C CD1 . LEU C  1 358 ? -26.672 -11.450 38.038   1.00 42.44  ?  348 LEU C CD1 1 
ATOM   10034 C CD2 . LEU C  1 358 ? -25.281 -9.751  39.277   1.00 36.90  ?  348 LEU C CD2 1 
ATOM   10035 N N   . TRP C  1 359 ? -27.153 -10.758 43.709   1.00 47.25  ?  349 TRP C N   1 
ATOM   10036 C CA  . TRP C  1 359 ? -28.150 -10.915 44.749   1.00 41.81  ?  349 TRP C CA  1 
ATOM   10037 C C   . TRP C  1 359 ? -29.519 -10.573 44.182   1.00 40.32  ?  349 TRP C C   1 
ATOM   10038 O O   . TRP C  1 359 ? -29.643 -9.702  43.330   1.00 37.01  ?  349 TRP C O   1 
ATOM   10039 C CB  . TRP C  1 359 ? -27.797 -10.021 45.933   1.00 39.49  ?  349 TRP C CB  1 
ATOM   10040 C CG  . TRP C  1 359 ? -28.679 -10.203 47.133   1.00 34.84  ?  349 TRP C CG  1 
ATOM   10041 C CD1 . TRP C  1 359 ? -28.425 -10.947 48.241   1.00 35.85  ?  349 TRP C CD1 1 
ATOM   10042 C CD2 . TRP C  1 359 ? -29.953 -9.576  47.349   1.00 36.11  ?  349 TRP C CD2 1 
ATOM   10043 N NE1 . TRP C  1 359 ? -29.453 -10.835 49.139   1.00 37.74  ?  349 TRP C NE1 1 
ATOM   10044 C CE2 . TRP C  1 359 ? -30.405 -9.997  48.617   1.00 36.76  ?  349 TRP C CE2 1 
ATOM   10045 C CE3 . TRP C  1 359 ? -30.742 -8.702  46.600   1.00 38.26  ?  349 TRP C CE3 1 
ATOM   10046 C CZ2 . TRP C  1 359 ? -31.627 -9.582  49.145   1.00 35.62  ?  349 TRP C CZ2 1 
ATOM   10047 C CZ3 . TRP C  1 359 ? -31.939 -8.276  47.129   1.00 38.96  ?  349 TRP C CZ3 1 
ATOM   10048 C CH2 . TRP C  1 359 ? -32.372 -8.711  48.383   1.00 37.84  ?  349 TRP C CH2 1 
ATOM   10049 N N   . LYS C  1 360 ? -30.544 -11.281 44.661   1.00 42.26  ?  350 LYS C N   1 
ATOM   10050 C CA  . LYS C  1 360 ? -31.885 -11.177 44.110   1.00 42.78  ?  350 LYS C CA  1 
ATOM   10051 C C   . LYS C  1 360 ? -32.813 -11.949 45.033   1.00 41.88  ?  350 LYS C C   1 
ATOM   10052 O O   . LYS C  1 360 ? -32.513 -13.087 45.375   1.00 43.74  ?  350 LYS C O   1 
ATOM   10053 C CB  . LYS C  1 360 ? -31.851 -11.695 42.664   1.00 44.77  ?  350 LYS C CB  1 
ATOM   10054 C CG  . LYS C  1 360 ? -33.132 -12.242 42.035   1.00 48.58  ?  350 LYS C CG  1 
ATOM   10055 C CD  . LYS C  1 360 ? -34.248 -11.235 41.774   1.00 51.41  ?  350 LYS C CD  1 
ATOM   10056 C CE  . LYS C  1 360 ? -35.285 -11.716 40.801   1.00 49.95  ?  350 LYS C CE  1 
ATOM   10057 N NZ  . LYS C  1 360 ? -36.443 -10.819 40.733   1.00 50.18  1  350 LYS C NZ  1 
ATOM   10058 N N   . ASP C  1 361 ? -33.901 -11.302 45.464   1.00 42.06  ?  351 ASP C N   1 
ATOM   10059 C CA  . ASP C  1 361 ? -34.878 -11.934 46.340   1.00 45.09  ?  351 ASP C CA  1 
ATOM   10060 C C   . ASP C  1 361 ? -36.248 -11.322 46.075   1.00 47.49  ?  351 ASP C C   1 
ATOM   10061 O O   . ASP C  1 361 ? -36.632 -10.348 46.725   1.00 43.60  ?  351 ASP C O   1 
ATOM   10062 C CB  . ASP C  1 361 ? -34.518 -11.797 47.811   1.00 43.86  ?  351 ASP C CB  1 
ATOM   10063 C CG  . ASP C  1 361 ? -35.516 -12.417 48.785   1.00 40.61  ?  351 ASP C CG  1 
ATOM   10064 O OD1 . ASP C  1 361 ? -36.326 -13.249 48.326   1.00 47.04  ?  351 ASP C OD1 1 
ATOM   10065 O OD2 . ASP C  1 361 ? -35.497 -12.052 49.982   1.00 36.54  -1 351 ASP C OD2 1 
ATOM   10066 N N   . ASP C  1 362 ? -36.983 -11.917 45.128   1.00 53.65  ?  352 ASP C N   1 
ATOM   10067 C CA  . ASP C  1 362 ? -38.198 -11.297 44.625   1.00 60.59  ?  352 ASP C CA  1 
ATOM   10068 C C   . ASP C  1 362 ? -37.861 -9.837  44.335   1.00 53.30  ?  352 ASP C C   1 
ATOM   10069 O O   . ASP C  1 362 ? -36.800 -9.567  43.780   1.00 56.88  ?  352 ASP C O   1 
ATOM   10070 C CB  . ASP C  1 362 ? -39.382 -11.538 45.555   1.00 68.00  ?  352 ASP C CB  1 
ATOM   10071 C CG  . ASP C  1 362 ? -39.626 -12.998 45.936   1.00 70.41  ?  352 ASP C CG  1 
ATOM   10072 O OD1 . ASP C  1 362 ? -39.600 -13.853 45.017   1.00 66.09  ?  352 ASP C OD1 1 
ATOM   10073 O OD2 . ASP C  1 362 ? -39.877 -13.276 47.135   1.00 72.17  -1 352 ASP C OD2 1 
ATOM   10074 N N   . ASP C  1 363 ? -38.721 -8.909  44.766   1.00 49.58  ?  353 ASP C N   1 
ATOM   10075 C CA  . ASP C  1 363 ? -38.592 -7.507  44.394   1.00 53.34  ?  353 ASP C CA  1 
ATOM   10076 C C   . ASP C  1 363 ? -38.043 -6.691  45.564   1.00 53.43  ?  353 ASP C C   1 
ATOM   10077 O O   . ASP C  1 363 ? -38.203 -5.473  45.590   1.00 51.72  ?  353 ASP C O   1 
ATOM   10078 C CB  . ASP C  1 363 ? -39.909 -6.962  43.856   1.00 56.91  ?  353 ASP C CB  1 
ATOM   10079 C CG  . ASP C  1 363 ? -41.076 -6.972  44.829   1.00 60.68  ?  353 ASP C CG  1 
ATOM   10080 O OD1 . ASP C  1 363 ? -41.208 -7.947  45.597   1.00 66.49  ?  353 ASP C OD1 1 
ATOM   10081 O OD2 . ASP C  1 363 ? -41.871 -6.024  44.776   1.00 72.81  -1 353 ASP C OD2 1 
ATOM   10082 N N   . ASN C  1 364 ? -37.377 -7.355  46.512   1.00 51.04  ?  354 ASN C N   1 
ATOM   10083 C CA  . ASN C  1 364 ? -36.612 -6.645  47.525   1.00 50.02  ?  354 ASN C CA  1 
ATOM   10084 C C   . ASN C  1 364 ? -35.348 -6.084  46.885   1.00 45.46  ?  354 ASN C C   1 
ATOM   10085 O O   . ASN C  1 364 ? -34.950 -6.545  45.821   1.00 45.48  ?  354 ASN C O   1 
ATOM   10086 C CB  . ASN C  1 364 ? -36.261 -7.538  48.709   1.00 53.25  ?  354 ASN C CB  1 
ATOM   10087 C CG  . ASN C  1 364 ? -37.503 -8.051  49.394   1.00 49.65  ?  354 ASN C CG  1 
ATOM   10088 O OD1 . ASN C  1 364 ? -38.226 -7.273  50.027   1.00 45.99  ?  354 ASN C OD1 1 
ATOM   10089 N ND2 . ASN C  1 364 ? -37.751 -9.350  49.286   1.00 50.17  ?  354 ASN C ND2 1 
ATOM   10090 N N   . THR C  1 365 ? -34.723 -5.113  47.561   1.00 40.68  ?  355 THR C N   1 
ATOM   10091 C CA  . THR C  1 365 ? -33.640 -4.341  46.971   1.00 38.79  ?  355 THR C CA  1 
ATOM   10092 C C   . THR C  1 365 ? -32.344 -4.525  47.759   1.00 39.60  ?  355 THR C C   1 
ATOM   10093 O O   . THR C  1 365 ? -32.366 -4.849  48.941   1.00 41.94  ?  355 THR C O   1 
ATOM   10094 C CB  . THR C  1 365 ? -34.042 -2.873  46.847   1.00 33.97  ?  355 THR C CB  1 
ATOM   10095 O OG1 . THR C  1 365 ? -34.461 -2.420  48.124   1.00 35.09  ?  355 THR C OG1 1 
ATOM   10096 C CG2 . THR C  1 365 ? -35.194 -2.665  45.893   1.00 33.41  ?  355 THR C CG2 1 
ATOM   10097 N N   . TYR C  1 366 ? -31.220 -4.285  47.073   1.00 41.07  ?  356 TYR C N   1 
ATOM   10098 C CA  . TYR C  1 366 ? -29.896 -4.617  47.567   1.00 39.69  ?  356 TYR C CA  1 
ATOM   10099 C C   . TYR C  1 366 ? -29.112 -3.337  47.852   1.00 38.55  ?  356 TYR C C   1 
ATOM   10100 O O   . TYR C  1 366 ? -28.977 -2.488  46.980   1.00 30.81  ?  356 TYR C O   1 
ATOM   10101 C CB  . TYR C  1 366 ? -29.197 -5.450  46.493   1.00 38.48  ?  356 TYR C CB  1 
ATOM   10102 C CG  . TYR C  1 366 ? -27.773 -5.889  46.797   1.00 40.91  ?  356 TYR C CG  1 
ATOM   10103 C CD1 . TYR C  1 366 ? -26.688 -5.071  46.510   1.00 44.42  ?  356 TYR C CD1 1 
ATOM   10104 C CD2 . TYR C  1 366 ? -27.508 -7.130  47.348   1.00 39.88  ?  356 TYR C CD2 1 
ATOM   10105 C CE1 . TYR C  1 366 ? -25.388 -5.469  46.786   1.00 39.60  ?  356 TYR C CE1 1 
ATOM   10106 C CE2 . TYR C  1 366 ? -26.215 -7.546  47.607   1.00 38.68  ?  356 TYR C CE2 1 
ATOM   10107 C CZ  . TYR C  1 366 ? -25.151 -6.711  47.328   1.00 37.68  ?  356 TYR C CZ  1 
ATOM   10108 O OH  . TYR C  1 366 ? -23.873 -7.101  47.589   1.00 41.20  ?  356 TYR C OH  1 
ATOM   10109 N N   . HIS C  1 367 ? -28.549 -3.244  49.061   1.00 39.14  ?  357 HIS C N   1 
ATOM   10110 C CA  . HIS C  1 367 ? -27.803 -2.068  49.457   1.00 39.38  ?  357 HIS C CA  1 
ATOM   10111 C C   . HIS C  1 367 ? -26.603 -2.439  50.331   1.00 37.85  ?  357 HIS C C   1 
ATOM   10112 O O   . HIS C  1 367 ? -26.294 -1.715  51.269   1.00 38.47  ?  357 HIS C O   1 
ATOM   10113 C CB  . HIS C  1 367 ? -28.745 -1.100  50.173   1.00 39.82  ?  357 HIS C CB  1 
ATOM   10114 C CG  . HIS C  1 367 ? -28.264 0.311   50.167   1.00 45.93  ?  357 HIS C CG  1 
ATOM   10115 N ND1 . HIS C  1 367 ? -28.006 1.027   51.316   1.00 44.95  ?  357 HIS C ND1 1 
ATOM   10116 C CD2 . HIS C  1 367 ? -27.968 1.124   49.148   1.00 49.13  ?  357 HIS C CD2 1 
ATOM   10117 C CE1 . HIS C  1 367 ? -27.596 2.241   50.985   1.00 48.55  ?  357 HIS C CE1 1 
ATOM   10118 N NE2 . HIS C  1 367 ? -27.556 2.316   49.676   1.00 51.32  ?  357 HIS C NE2 1 
ATOM   10119 N N   . LEU C  1 368 ? -25.908 -3.533  49.995   1.00 37.65  ?  358 LEU C N   1 
ATOM   10120 C CA  . LEU C  1 368 ? -24.742 -3.983  50.751   1.00 40.41  ?  358 LEU C CA  1 
ATOM   10121 C C   . LEU C  1 368 ? -23.505 -3.189  50.350   1.00 40.93  ?  358 LEU C C   1 
ATOM   10122 O O   . LEU C  1 368 ? -23.196 -3.057  49.163   1.00 37.20  ?  358 LEU C O   1 
ATOM   10123 C CB  . LEU C  1 368 ? -24.455 -5.469  50.540   1.00 42.55  ?  358 LEU C CB  1 
ATOM   10124 C CG  . LEU C  1 368 ? -25.585 -6.448  50.881   1.00 43.21  ?  358 LEU C CG  1 
ATOM   10125 C CD1 . LEU C  1 368 ? -25.007 -7.854  50.849   1.00 44.81  ?  358 LEU C CD1 1 
ATOM   10126 C CD2 . LEU C  1 368 ? -26.227 -6.177  52.229   1.00 43.36  ?  358 LEU C CD2 1 
ATOM   10127 N N   . LYS C  1 369 ? -22.768 -2.708  51.359   1.00 46.85  ?  359 LYS C N   1 
ATOM   10128 C CA  . LYS C  1 369 ? -21.445 -2.150  51.123   1.00 51.73  ?  359 LYS C CA  1 
ATOM   10129 C C   . LYS C  1 369 ? -20.434 -2.825  52.046   1.00 51.22  ?  359 LYS C C   1 
ATOM   10130 O O   . LYS C  1 369 ? -20.751 -3.149  53.193   1.00 52.80  ?  359 LYS C O   1 
ATOM   10131 C CB  . LYS C  1 369 ? -21.372 -0.647  51.412   1.00 56.38  ?  359 LYS C CB  1 
ATOM   10132 C CG  . LYS C  1 369 ? -22.449 0.249   50.812   1.00 65.21  ?  359 LYS C CG  1 
ATOM   10133 C CD  . LYS C  1 369 ? -23.494 0.712   51.817   1.00 74.35  ?  359 LYS C CD  1 
ATOM   10134 C CE  . LYS C  1 369 ? -24.534 1.616   51.208   1.00 77.46  ?  359 LYS C CE  1 
ATOM   10135 N NZ  . LYS C  1 369 ? -24.072 2.970   50.882   1.00 73.55  1  359 LYS C NZ  1 
ATOM   10136 N N   . GLY C  1 370 ? -19.207 -3.002  51.543   1.00 48.24  ?  360 GLY C N   1 
ATOM   10137 C CA  . GLY C  1 370 ? -18.102 -3.327  52.428   1.00 47.65  ?  360 GLY C CA  1 
ATOM   10138 C C   . GLY C  1 370 ? -16.934 -3.972  51.706   1.00 46.38  ?  360 GLY C C   1 
ATOM   10139 O O   . GLY C  1 370 ? -16.950 -4.146  50.493   1.00 46.47  ?  360 GLY C O   1 
ATOM   10140 N N   . MET C  1 371 ? -15.944 -4.365  52.501   1.00 52.51  ?  361 MET C N   1 
ATOM   10141 C CA  . MET C  1 371 ? -14.716 -4.937  51.984   1.00 50.22  ?  361 MET C CA  1 
ATOM   10142 C C   . MET C  1 371 ? -14.203 -5.910  53.042   1.00 44.99  ?  361 MET C C   1 
ATOM   10143 O O   . MET C  1 371 ? -14.157 -5.566  54.220   1.00 47.04  ?  361 MET C O   1 
ATOM   10144 C CB  . MET C  1 371 ? -13.719 -3.807  51.700   1.00 52.66  ?  361 MET C CB  1 
ATOM   10145 C CG  . MET C  1 371 ? -12.680 -4.111  50.658   1.00 57.73  ?  361 MET C CG  1 
ATOM   10146 S SD  . MET C  1 371 ? -11.867 -2.606  50.053   1.00 72.76  ?  361 MET C SD  1 
ATOM   10147 C CE  . MET C  1 371 ? -13.153 -1.972  48.975   1.00 65.39  ?  361 MET C CE  1 
ATOM   10148 N N   . TRP C  1 372 ? -13.917 -7.139  52.631   1.00 41.10  ?  362 TRP C N   1 
ATOM   10149 C CA  . TRP C  1 372 ? -13.272 -8.117  53.490   1.00 40.73  ?  362 TRP C CA  1 
ATOM   10150 C C   . TRP C  1 372 ? -11.884 -8.422  52.946   1.00 40.80  ?  362 TRP C C   1 
ATOM   10151 O O   . TRP C  1 372 ? -11.749 -8.745  51.771   1.00 46.22  ?  362 TRP C O   1 
ATOM   10152 C CB  . TRP C  1 372 ? -14.083 -9.420  53.548   1.00 41.44  ?  362 TRP C CB  1 
ATOM   10153 C CG  . TRP C  1 372 ? -15.421 -9.320  54.220   1.00 41.19  ?  362 TRP C CG  1 
ATOM   10154 C CD1 . TRP C  1 372 ? -15.741 -9.753  55.470   1.00 41.73  ?  362 TRP C CD1 1 
ATOM   10155 C CD2 . TRP C  1 372 ? -16.636 -8.801  53.648   1.00 43.24  ?  362 TRP C CD2 1 
ATOM   10156 N NE1 . TRP C  1 372 ? -17.062 -9.515  55.734   1.00 43.71  ?  362 TRP C NE1 1 
ATOM   10157 C CE2 . TRP C  1 372 ? -17.637 -8.941  54.631   1.00 46.86  ?  362 TRP C CE2 1 
ATOM   10158 C CE3 . TRP C  1 372 ? -16.969 -8.242  52.409   1.00 42.88  ?  362 TRP C CE3 1 
ATOM   10159 C CZ2 . TRP C  1 372 ? -18.948 -8.533  54.409   1.00 51.05  ?  362 TRP C CZ2 1 
ATOM   10160 C CZ3 . TRP C  1 372 ? -18.264 -7.842  52.193   1.00 43.53  ?  362 TRP C CZ3 1 
ATOM   10161 C CH2 . TRP C  1 372 ? -19.240 -7.989  53.178   1.00 48.43  ?  362 TRP C CH2 1 
ATOM   10162 N N   . VAL C  1 373 ? -10.858 -8.325  53.795   1.00 41.88  ?  363 VAL C N   1 
ATOM   10163 C CA  . VAL C  1 373 ? -9.515  -8.704  53.383   1.00 40.09  ?  363 VAL C CA  1 
ATOM   10164 C C   . VAL C  1 373 ? -9.122  -9.957  54.151   1.00 40.11  ?  363 VAL C C   1 
ATOM   10165 O O   . VAL C  1 373 ? -8.870  -9.884  55.355   1.00 36.00  ?  363 VAL C O   1 
ATOM   10166 C CB  . VAL C  1 373 ? -8.483  -7.586  53.589   1.00 40.97  ?  363 VAL C CB  1 
ATOM   10167 C CG1 . VAL C  1 373 ? -7.111  -8.016  53.114   1.00 42.71  ?  363 VAL C CG1 1 
ATOM   10168 C CG2 . VAL C  1 373 ? -8.910  -6.300  52.907   1.00 40.94  ?  363 VAL C CG2 1 
ATOM   10169 N N   . ASP C  1 374 ? -9.085  -11.093 53.438   1.00 43.19  ?  364 ASP C N   1 
ATOM   10170 C CA  . ASP C  1 374 ? -8.864  -12.386 54.060   1.00 47.06  ?  364 ASP C CA  1 
ATOM   10171 C C   . ASP C  1 374 ? -9.827  -12.530 55.246   1.00 48.82  ?  364 ASP C C   1 
ATOM   10172 O O   . ASP C  1 374 ? -11.009 -12.190 55.122   1.00 51.50  ?  364 ASP C O   1 
ATOM   10173 C CB  . ASP C  1 374 ? -7.395  -12.565 54.409   1.00 53.32  ?  364 ASP C CB  1 
ATOM   10174 C CG  . ASP C  1 374 ? -6.415  -12.425 53.248   1.00 58.05  ?  364 ASP C CG  1 
ATOM   10175 O OD1 . ASP C  1 374 ? -6.701  -12.992 52.171   1.00 51.43  ?  364 ASP C OD1 1 
ATOM   10176 O OD2 . ASP C  1 374 ? -5.355  -11.770 53.439   1.00 66.20  -1 364 ASP C OD2 1 
ATOM   10177 N N   . ASP C  1 375 ? -9.323  -13.004 56.394   1.00 53.72  ?  365 ASP C N   1 
ATOM   10178 C CA  . ASP C  1 375 ? -10.145 -13.265 57.561   1.00 56.72  ?  365 ASP C CA  1 
ATOM   10179 C C   . ASP C  1 375 ? -9.804  -12.257 58.656   1.00 59.83  ?  365 ASP C C   1 
ATOM   10180 O O   . ASP C  1 375 ? -10.311 -12.358 59.772   1.00 71.01  ?  365 ASP C O   1 
ATOM   10181 C CB  . ASP C  1 375 ? -10.026 -14.722 57.986   1.00 60.47  ?  365 ASP C CB  1 
ATOM   10182 C CG  . ASP C  1 375 ? -8.612  -15.290 58.109   1.00 69.05  ?  365 ASP C CG  1 
ATOM   10183 O OD1 . ASP C  1 375 ? -7.639  -14.538 57.879   1.00 76.40  -1 365 ASP C OD1 1 
ATOM   10184 O OD2 . ASP C  1 375 ? -8.486  -16.493 58.426   1.00 76.56  ?  365 ASP C OD2 1 
ATOM   10185 N N   . LYS C  1 376 ? -9.000  -11.244 58.291   1.00 57.54  ?  366 LYS C N   1 
ATOM   10186 C CA  . LYS C  1 376 ? -8.323  -10.392 59.254   1.00 55.20  ?  366 LYS C CA  1 
ATOM   10187 C C   . LYS C  1 376 ? -8.902  -8.978  59.265   1.00 53.46  ?  366 LYS C C   1 
ATOM   10188 O O   . LYS C  1 376 ? -8.912  -8.337  60.314   1.00 64.68  ?  366 LYS C O   1 
ATOM   10189 C CB  . LYS C  1 376 ? -6.835  -10.317 58.904   1.00 67.37  ?  366 LYS C CB  1 
ATOM   10190 C CG  . LYS C  1 376 ? -6.082  -11.646 58.760   1.00 70.56  ?  366 LYS C CG  1 
ATOM   10191 C CD  . LYS C  1 376 ? -5.533  -12.235 60.061   1.00 80.78  ?  366 LYS C CD  1 
ATOM   10192 C CE  . LYS C  1 376 ? -4.239  -13.010 59.886   1.00 87.18  ?  366 LYS C CE  1 
ATOM   10193 N NZ  . LYS C  1 376 ? -3.451  -13.026 61.128   1.00 93.09  1  366 LYS C NZ  1 
ATOM   10194 N N   . TRP C  1 377 ? -9.336  -8.457  58.109   1.00 56.03  ?  367 TRP C N   1 
ATOM   10195 C CA  . TRP C  1 377 ? -9.840  -7.094  58.048   1.00 53.77  ?  367 TRP C CA  1 
ATOM   10196 C C   . TRP C  1 377 ? -11.278 -7.084  57.564   1.00 55.95  ?  367 TRP C C   1 
ATOM   10197 O O   . TRP C  1 377 ? -11.625 -7.852  56.667   1.00 65.25  ?  367 TRP C O   1 
ATOM   10198 C CB  . TRP C  1 377 ? -9.003  -6.217  57.113   1.00 59.59  ?  367 TRP C CB  1 
ATOM   10199 C CG  . TRP C  1 377 ? -7.541  -6.124  57.463   1.00 60.87  ?  367 TRP C CG  1 
ATOM   10200 C CD1 . TRP C  1 377 ? -6.544  -6.966  57.069   1.00 53.40  ?  367 TRP C CD1 1 
ATOM   10201 C CD2 . TRP C  1 377 ? -6.913  -5.096  58.259   1.00 57.43  ?  367 TRP C CD2 1 
ATOM   10202 N NE1 . TRP C  1 377 ? -5.349  -6.554  57.590   1.00 54.37  ?  367 TRP C NE1 1 
ATOM   10203 C CE2 . TRP C  1 377 ? -5.540  -5.406  58.311   1.00 55.06  ?  367 TRP C CE2 1 
ATOM   10204 C CE3 . TRP C  1 377 ? -7.378  -3.955  58.921   1.00 63.69  ?  367 TRP C CE3 1 
ATOM   10205 C CZ2 . TRP C  1 377 ? -4.630  -4.617  59.004   1.00 62.84  ?  367 TRP C CZ2 1 
ATOM   10206 C CZ3 . TRP C  1 377 ? -6.477  -3.172  59.602   1.00 68.27  ?  367 TRP C CZ3 1 
ATOM   10207 C CH2 . TRP C  1 377 ? -5.126  -3.502  59.642   1.00 71.55  ?  367 TRP C CH2 1 
ATOM   10208 N N   . MET C  1 378 ? -12.079 -6.181  58.149   1.00 53.30  ?  368 MET C N   1 
ATOM   10209 C CA  . MET C  1 378 ? -13.441 -5.939  57.710   1.00 46.50  ?  368 MET C CA  1 
ATOM   10210 C C   . MET C  1 378 ? -13.693 -4.441  57.697   1.00 43.96  ?  368 MET C C   1 
ATOM   10211 O O   . MET C  1 378 ? -13.723 -3.818  58.746   1.00 47.83  ?  368 MET C O   1 
ATOM   10212 C CB  . MET C  1 378 ? -14.452 -6.591  58.653   1.00 44.93  ?  368 MET C CB  1 
ATOM   10213 C CG  . MET C  1 378 ? -14.408 -8.103  58.663   1.00 49.50  ?  368 MET C CG  1 
ATOM   10214 S SD  . MET C  1 378 ? -15.470 -8.794  59.940   1.00 58.10  ?  368 MET C SD  1 
ATOM   10215 C CE  . MET C  1 378 ? -17.034 -8.220  59.288   1.00 59.72  ?  368 MET C CE  1 
ATOM   10216 N N   . LEU C  1 379 ? -13.836 -3.871  56.501   1.00 47.35  ?  369 LEU C N   1 
ATOM   10217 C CA  . LEU C  1 379 ? -14.282 -2.498  56.351   1.00 48.59  ?  369 LEU C CA  1 
ATOM   10218 C C   . LEU C  1 379 ? -15.808 -2.509  56.297   1.00 47.09  ?  369 LEU C C   1 
ATOM   10219 O O   . LEU C  1 379 ? -16.378 -3.200  55.457   1.00 50.11  ?  369 LEU C O   1 
ATOM   10220 C CB  . LEU C  1 379 ? -13.672 -1.897  55.085   1.00 50.66  ?  369 LEU C CB  1 
ATOM   10221 C CG  . LEU C  1 379 ? -13.796 -0.374  54.936   1.00 56.92  ?  369 LEU C CG  1 
ATOM   10222 C CD1 . LEU C  1 379 ? -12.754 0.360   55.758   1.00 54.20  ?  369 LEU C CD1 1 
ATOM   10223 C CD2 . LEU C  1 379 ? -13.770 0.014   53.467   1.00 58.67  ?  369 LEU C CD2 1 
ATOM   10224 N N   . ILE C  1 380 ? -16.445 -1.816  57.249   1.00 40.23  ?  370 ILE C N   1 
ATOM   10225 C CA  . ILE C  1 380 ? -17.867 -1.519  57.181   1.00 40.48  ?  370 ILE C CA  1 
ATOM   10226 C C   . ILE C  1 380 ? -17.999 -0.035  56.862   1.00 42.73  ?  370 ILE C C   1 
ATOM   10227 O O   . ILE C  1 380 ? -17.334 0.788   57.489   1.00 39.58  ?  370 ILE C O   1 
ATOM   10228 C CB  . ILE C  1 380 ? -18.602 -1.919  58.481   1.00 43.26  ?  370 ILE C CB  1 
ATOM   10229 C CG1 . ILE C  1 380 ? -18.162 -1.101  59.704   1.00 41.42  ?  370 ILE C CG1 1 
ATOM   10230 C CG2 . ILE C  1 380 ? -18.449 -3.415  58.752   1.00 45.05  ?  370 ILE C CG2 1 
ATOM   10231 C CD1 . ILE C  1 380 ? -18.886 -1.442  60.987   1.00 42.61  ?  370 ILE C CD1 1 
ATOM   10232 N N   . THR C  1 381 ? -18.821 0.306   55.858   1.00 44.83  ?  371 THR C N   1 
ATOM   10233 C CA  . THR C  1 381 ? -18.829 1.670   55.347   1.00 42.26  ?  371 THR C CA  1 
ATOM   10234 C C   . THR C  1 381 ? -20.165 1.998   54.691   1.00 40.69  ?  371 THR C C   1 
ATOM   10235 O O   . THR C  1 381 ? -20.991 1.114   54.479   1.00 46.12  ?  371 THR C O   1 
ATOM   10236 C CB  . THR C  1 381 ? -17.654 1.853   54.382   1.00 44.05  ?  371 THR C CB  1 
ATOM   10237 O OG1 . THR C  1 381 ? -17.645 3.225   54.000   1.00 43.86  ?  371 THR C OG1 1 
ATOM   10238 C CG2 . THR C  1 381 ? -17.752 0.963   53.158   1.00 46.42  ?  371 THR C CG2 1 
ATOM   10239 N N   . GLY C  1 382 ? -20.361 3.297   54.430   1.00 39.30  ?  372 GLY C N   1 
ATOM   10240 C CA  . GLY C  1 382 ? -21.457 3.798   53.620   1.00 37.98  ?  372 GLY C CA  1 
ATOM   10241 C C   . GLY C  1 382 ? -21.021 4.015   52.171   1.00 40.28  ?  372 GLY C C   1 
ATOM   10242 O O   . GLY C  1 382 ? -21.822 4.417   51.318   1.00 37.26  ?  372 GLY C O   1 
ATOM   10243 N N   . ASN C  1 383 ? -19.747 3.708   51.905   1.00 42.32  ?  373 ASN C N   1 
ATOM   10244 C CA  . ASN C  1 383 ? -19.103 4.034   50.647   1.00 45.08  ?  373 ASN C CA  1 
ATOM   10245 C C   . ASN C  1 383 ? -19.532 3.046   49.560   1.00 46.31  ?  373 ASN C C   1 
ATOM   10246 O O   . ASN C  1 383 ? -19.205 1.867   49.634   1.00 49.49  ?  373 ASN C O   1 
ATOM   10247 C CB  . ASN C  1 383 ? -17.592 4.067   50.837   1.00 44.87  ?  373 ASN C CB  1 
ATOM   10248 C CG  . ASN C  1 383 ? -16.890 4.710   49.662   1.00 46.64  ?  373 ASN C CG  1 
ATOM   10249 O OD1 . ASN C  1 383 ? -17.122 4.333   48.506   1.00 38.48  ?  373 ASN C OD1 1 
ATOM   10250 N ND2 . ASN C  1 383 ? -16.012 5.654   49.941   1.00 50.63  ?  373 ASN C ND2 1 
ATOM   10251 N N   . ASN C  1 384 ? -20.207 3.560   48.520   1.00 46.59  ?  374 ASN C N   1 
ATOM   10252 C CA  . ASN C  1 384 ? -20.695 2.759   47.411   1.00 43.74  ?  374 ASN C CA  1 
ATOM   10253 C C   . ASN C  1 384 ? -19.572 2.341   46.462   1.00 42.32  ?  374 ASN C C   1 
ATOM   10254 O O   . ASN C  1 384 ? -19.843 1.645   45.488   1.00 42.30  ?  374 ASN C O   1 
ATOM   10255 C CB  . ASN C  1 384 ? -21.759 3.511   46.607   1.00 43.39  ?  374 ASN C CB  1 
ATOM   10256 C CG  . ASN C  1 384 ? -23.072 3.636   47.334   1.00 42.17  ?  374 ASN C CG  1 
ATOM   10257 O OD1 . ASN C  1 384 ? -23.514 2.706   48.013   1.00 44.42  ?  374 ASN C OD1 1 
ATOM   10258 N ND2 . ASN C  1 384 ? -23.701 4.790   47.238   1.00 48.36  ?  374 ASN C ND2 1 
ATOM   10259 N N   . LEU C  1 385 ? -18.334 2.799   46.727   1.00 41.24  ?  375 LEU C N   1 
ATOM   10260 C CA  . LEU C  1 385 ? -17.178 2.518   45.884   1.00 38.62  ?  375 LEU C CA  1 
ATOM   10261 C C   . LEU C  1 385 ? -17.542 2.832   44.431   1.00 41.58  ?  375 LEU C C   1 
ATOM   10262 O O   . LEU C  1 385 ? -17.526 1.961   43.553   1.00 43.56  ?  375 LEU C O   1 
ATOM   10263 C CB  . LEU C  1 385 ? -16.694 1.082   46.028   1.00 35.72  ?  375 LEU C CB  1 
ATOM   10264 C CG  . LEU C  1 385 ? -16.386 0.608   47.455   1.00 36.13  ?  375 LEU C CG  1 
ATOM   10265 C CD1 . LEU C  1 385 ? -16.095 -0.857  47.431   1.00 35.06  ?  375 LEU C CD1 1 
ATOM   10266 C CD2 . LEU C  1 385 ? -15.254 1.368   48.100   1.00 38.08  ?  375 LEU C CD2 1 
ATOM   10267 N N   . ASN C  1 386 ? -17.860 4.109   44.202   1.00 40.88  ?  376 ASN C N   1 
ATOM   10268 C CA  . ASN C  1 386 ? -18.059 4.641   42.870   1.00 40.89  ?  376 ASN C CA  1 
ATOM   10269 C C   . ASN C  1 386 ? -17.423 6.032   42.811   1.00 39.59  ?  376 ASN C C   1 
ATOM   10270 O O   . ASN C  1 386 ? -17.008 6.565   43.846   1.00 36.68  ?  376 ASN C O   1 
ATOM   10271 C CB  . ASN C  1 386 ? -19.523 4.530   42.480   1.00 46.14  ?  376 ASN C CB  1 
ATOM   10272 C CG  . ASN C  1 386 ? -20.403 5.429   43.328   1.00 55.93  ?  376 ASN C CG  1 
ATOM   10273 O OD1 . ASN C  1 386 ? -19.911 6.223   44.141   1.00 65.99  ?  376 ASN C OD1 1 
ATOM   10274 N ND2 . ASN C  1 386 ? -21.713 5.321   43.153   1.00 59.15  ?  376 ASN C ND2 1 
ATOM   10275 N N   . PRO C  1 387 ? -17.295 6.649   41.611   1.00 40.54  ?  377 PRO C N   1 
ATOM   10276 C CA  . PRO C  1 387 ? -16.522 7.886   41.458   1.00 42.81  ?  377 PRO C CA  1 
ATOM   10277 C C   . PRO C  1 387 ? -17.121 9.018   42.272   1.00 46.58  ?  377 PRO C C   1 
ATOM   10278 O O   . PRO C  1 387 ? -16.405 9.874   42.775   1.00 48.16  ?  377 PRO C O   1 
ATOM   10279 C CB  . PRO C  1 387 ? -16.639 8.169   39.938   1.00 42.80  ?  377 PRO C CB  1 
ATOM   10280 C CG  . PRO C  1 387 ? -16.904 6.810   39.354   1.00 42.38  ?  377 PRO C CG  1 
ATOM   10281 C CD  . PRO C  1 387 ? -17.877 6.191   40.336   1.00 40.05  ?  377 PRO C CD  1 
ATOM   10282 N N   . ARG C  1 388 ? -18.459 8.994   42.382   1.00 48.09  ?  378 ARG C N   1 
ATOM   10283 C CA  . ARG C  1 388 ? -19.190 9.947   43.188   1.00 48.14  ?  378 ARG C CA  1 
ATOM   10284 C C   . ARG C  1 388 ? -18.683 9.920   44.627   1.00 52.06  ?  378 ARG C C   1 
ATOM   10285 O O   . ARG C  1 388 ? -18.335 10.959  45.177   1.00 51.48  ?  378 ARG C O   1 
ATOM   10286 C CB  . ARG C  1 388 ? -20.660 9.546   43.095   1.00 49.09  ?  378 ARG C CB  1 
ATOM   10287 C CG  . ARG C  1 388 ? -21.562 10.562  43.756   1.00 48.03  ?  378 ARG C CG  1 
ATOM   10288 C CD  . ARG C  1 388 ? -23.021 10.168  43.748   1.00 48.38  ?  378 ARG C CD  1 
ATOM   10289 N NE  . ARG C  1 388 ? -23.720 11.224  44.485   1.00 54.91  ?  378 ARG C NE  1 
ATOM   10290 C CZ  . ARG C  1 388 ? -23.689 12.517  44.159   1.00 54.06  ?  378 ARG C CZ  1 
ATOM   10291 N NH1 . ARG C  1 388 ? -23.274 12.900  42.957   1.00 54.24  1  378 ARG C NH1 1 
ATOM   10292 N NH2 . ARG C  1 388 ? -24.142 13.406  45.018   1.00 57.01  ?  378 ARG C NH2 1 
ATOM   10293 N N   . ALA C  1 389 ? -18.651 8.726   45.232   1.00 54.98  ?  379 ALA C N   1 
ATOM   10294 C CA  . ALA C  1 389 ? -18.237 8.563   46.615   1.00 55.92  ?  379 ALA C CA  1 
ATOM   10295 C C   . ALA C  1 389 ? -16.768 8.931   46.803   1.00 53.64  ?  379 ALA C C   1 
ATOM   10296 O O   . ALA C  1 389 ? -16.328 9.249   47.911   1.00 65.01  ?  379 ALA C O   1 
ATOM   10297 C CB  . ALA C  1 389 ? -18.490 7.136   47.039   1.00 61.86  ?  379 ALA C CB  1 
ATOM   10298 N N   . TRP C  1 390 ? -16.012 8.888   45.711   1.00 53.94  ?  380 TRP C N   1 
ATOM   10299 C CA  . TRP C  1 390 ? -14.573 9.056   45.773   1.00 59.10  ?  380 TRP C CA  1 
ATOM   10300 C C   . TRP C  1 390 ? -14.188 10.540  45.758   1.00 60.71  ?  380 TRP C C   1 
ATOM   10301 O O   . TRP C  1 390 ? -13.097 10.880  46.192   1.00 71.46  ?  380 TRP C O   1 
ATOM   10302 C CB  . TRP C  1 390 ? -13.953 8.284   44.598   1.00 57.73  ?  380 TRP C CB  1 
ATOM   10303 C CG  . TRP C  1 390 ? -12.563 7.766   44.854   1.00 51.36  ?  380 TRP C CG  1 
ATOM   10304 C CD1 . TRP C  1 390 ? -11.407 8.268   44.340   1.00 54.73  ?  380 TRP C CD1 1 
ATOM   10305 C CD2 . TRP C  1 390 ? -12.191 6.622   45.652   1.00 54.57  ?  380 TRP C CD2 1 
ATOM   10306 N NE1 . TRP C  1 390 ? -10.338 7.522   44.763   1.00 58.64  ?  380 TRP C NE1 1 
ATOM   10307 C CE2 . TRP C  1 390 ? -10.784 6.506   45.566   1.00 53.87  ?  380 TRP C CE2 1 
ATOM   10308 C CE3 . TRP C  1 390 ? -12.902 5.696   46.425   1.00 58.02  ?  380 TRP C CE3 1 
ATOM   10309 C CZ2 . TRP C  1 390 ? -10.075 5.502   46.221   1.00 51.54  ?  380 TRP C CZ2 1 
ATOM   10310 C CZ3 . TRP C  1 390 ? -12.198 4.697   47.077   1.00 55.82  ?  380 TRP C CZ3 1 
ATOM   10311 C CH2 . TRP C  1 390 ? -10.805 4.611   46.973   1.00 53.72  ?  380 TRP C CH2 1 
ATOM   10312 N N   . ARG C  1 391 ? -15.072 11.414  45.251   1.00 58.40  ?  381 ARG C N   1 
ATOM   10313 C CA  . ARG C  1 391 ? -14.744 12.818  45.029   1.00 64.82  ?  381 ARG C CA  1 
ATOM   10314 C C   . ARG C  1 391 ? -15.767 13.757  45.682   1.00 64.04  ?  381 ARG C C   1 
ATOM   10315 O O   . ARG C  1 391 ? -15.390 14.815  46.184   1.00 67.61  ?  381 ARG C O   1 
ATOM   10316 C CB  . ARG C  1 391 ? -14.693 13.222  43.550   1.00 75.70  ?  381 ARG C CB  1 
ATOM   10317 C CG  . ARG C  1 391 ? -13.657 12.457  42.743   1.00 92.68  ?  381 ARG C CG  1 
ATOM   10318 C CD  . ARG C  1 391 ? -13.655 12.477  41.243   1.00 110.22 ?  381 ARG C CD  1 
ATOM   10319 N NE  . ARG C  1 391 ? -13.014 11.224  40.829   1.00 121.64 ?  381 ARG C NE  1 
ATOM   10320 C CZ  . ARG C  1 391 ? -12.561 10.895  39.615   1.00 128.39 ?  381 ARG C CZ  1 
ATOM   10321 N NH1 . ARG C  1 391 ? -12.527 11.796  38.659   1.00 142.58 1  381 ARG C NH1 1 
ATOM   10322 N NH2 . ARG C  1 391 ? -12.147 9.669   39.396   1.00 121.49 ?  381 ARG C NH2 1 
ATOM   10323 N N   . LEU C  1 392 ? -17.057 13.403  45.641   1.00 54.65  ?  382 LEU C N   1 
ATOM   10324 C CA  . LEU C  1 392 ? -18.121 14.378  45.830   1.00 46.93  ?  382 LEU C CA  1 
ATOM   10325 C C   . LEU C  1 392 ? -18.735 14.297  47.222   1.00 51.48  ?  382 LEU C C   1 
ATOM   10326 O O   . LEU C  1 392 ? -19.045 15.330  47.807   1.00 58.95  ?  382 LEU C O   1 
ATOM   10327 C CB  . LEU C  1 392 ? -19.190 14.180  44.756   1.00 42.15  ?  382 LEU C CB  1 
ATOM   10328 C CG  . LEU C  1 392 ? -18.748 14.448  43.317   1.00 41.47  ?  382 LEU C CG  1 
ATOM   10329 C CD1 . LEU C  1 392 ? -19.909 14.270  42.360   1.00 45.14  ?  382 LEU C CD1 1 
ATOM   10330 C CD2 . LEU C  1 392 ? -18.141 15.814  43.191   1.00 41.81  ?  382 LEU C CD2 1 
ATOM   10331 N N   . ASP C  1 393 ? -18.967 13.089  47.734   1.00 57.13  ?  383 ASP C N   1 
ATOM   10332 C CA  . ASP C  1 393 ? -19.795 12.935  48.925   1.00 60.30  ?  383 ASP C CA  1 
ATOM   10333 C C   . ASP C  1 393 ? -18.906 12.830  50.163   1.00 62.89  ?  383 ASP C C   1 
ATOM   10334 O O   . ASP C  1 393 ? -17.726 12.457  50.062   1.00 71.41  ?  383 ASP C O   1 
ATOM   10335 C CB  . ASP C  1 393 ? -20.749 11.753  48.792   1.00 61.32  ?  383 ASP C CB  1 
ATOM   10336 C CG  . ASP C  1 393 ? -21.511 11.680  47.474   1.00 59.40  ?  383 ASP C CG  1 
ATOM   10337 O OD1 . ASP C  1 393 ? -21.817 12.754  46.913   1.00 52.34  ?  383 ASP C OD1 1 
ATOM   10338 O OD2 . ASP C  1 393 ? -21.816 10.550  47.043   1.00 63.76  -1 383 ASP C OD2 1 
ATOM   10339 N N   . LEU C  1 394 ? -19.499 13.184  51.317   1.00 55.92  ?  384 LEU C N   1 
ATOM   10340 C CA  . LEU C  1 394 ? -18.874 12.987  52.616   1.00 52.02  ?  384 LEU C CA  1 
ATOM   10341 C C   . LEU C  1 394 ? -19.130 11.546  53.055   1.00 48.90  ?  384 LEU C C   1 
ATOM   10342 O O   . LEU C  1 394 ? -20.278 11.180  53.308   1.00 44.33  ?  384 LEU C O   1 
ATOM   10343 C CB  . LEU C  1 394 ? -19.433 13.993  53.629   1.00 49.59  ?  384 LEU C CB  1 
ATOM   10344 C CG  . LEU C  1 394 ? -18.979 13.809  55.089   1.00 45.31  ?  384 LEU C CG  1 
ATOM   10345 C CD1 . LEU C  1 394 ? -17.503 14.113  55.279   1.00 41.41  ?  384 LEU C CD1 1 
ATOM   10346 C CD2 . LEU C  1 394 ? -19.809 14.668  56.021   1.00 43.38  ?  384 LEU C CD2 1 
ATOM   10347 N N   . GLU C  1 395 ? -18.051 10.757  53.140   1.00 45.81  ?  385 GLU C N   1 
ATOM   10348 C CA  . GLU C  1 395 ? -18.119 9.325   53.381   1.00 44.69  ?  385 GLU C CA  1 
ATOM   10349 C C   . GLU C  1 395 ? -17.439 9.013   54.709   1.00 47.55  ?  385 GLU C C   1 
ATOM   10350 O O   . GLU C  1 395 ? -16.595 9.790   55.156   1.00 43.49  ?  385 GLU C O   1 
ATOM   10351 C CB  . GLU C  1 395 ? -17.385 8.595   52.257   1.00 43.28  ?  385 GLU C CB  1 
ATOM   10352 C CG  . GLU C  1 395 ? -18.078 8.695   50.898   1.00 43.39  ?  385 GLU C CG  1 
ATOM   10353 C CD  . GLU C  1 395 ? -19.365 7.909   50.777   1.00 44.66  ?  385 GLU C CD  1 
ATOM   10354 O OE1 . GLU C  1 395 ? -20.089 8.097   49.770   1.00 43.64  ?  385 GLU C OE1 1 
ATOM   10355 O OE2 . GLU C  1 395 ? -19.640 7.108   51.692   1.00 54.36  -1 385 GLU C OE2 1 
ATOM   10356 N N   . ASN C  1 396 ? -17.798 7.879   55.333   1.00 54.03  ?  386 ASN C N   1 
ATOM   10357 C CA  . ASN C  1 396 ? -17.027 7.389   56.473   1.00 53.12  ?  386 ASN C CA  1 
ATOM   10358 C C   . ASN C  1 396 ? -17.128 5.870   56.578   1.00 51.13  ?  386 ASN C C   1 
ATOM   10359 O O   . ASN C  1 396 ? -17.836 5.234   55.801   1.00 60.57  ?  386 ASN C O   1 
ATOM   10360 C CB  . ASN C  1 396 ? -17.416 8.082   57.779   1.00 53.81  ?  386 ASN C CB  1 
ATOM   10361 C CG  . ASN C  1 396 ? -18.624 7.471   58.430   1.00 57.60  ?  386 ASN C CG  1 
ATOM   10362 O OD1 . ASN C  1 396 ? -19.474 6.887   57.746   1.00 60.00  ?  386 ASN C OD1 1 
ATOM   10363 N ND2 . ASN C  1 396 ? -18.726 7.612   59.747   1.00 63.00  ?  386 ASN C ND2 1 
ATOM   10364 N N   . ALA C  1 397 ? -16.388 5.315   57.543   1.00 52.26  ?  387 ALA C N   1 
ATOM   10365 C CA  . ALA C  1 397 ? -16.275 3.877   57.744   1.00 52.01  ?  387 ALA C CA  1 
ATOM   10366 C C   . ALA C  1 397 ? -15.733 3.561   59.140   1.00 48.22  ?  387 ALA C C   1 
ATOM   10367 O O   . ALA C  1 397 ? -15.330 4.448   59.889   1.00 49.02  ?  387 ALA C O   1 
ATOM   10368 C CB  . ALA C  1 397 ? -15.378 3.289   56.678   1.00 51.87  ?  387 ALA C CB  1 
ATOM   10369 N N   . ILE C  1 398 ? -15.764 2.278   59.489   1.00 48.61  ?  388 ILE C N   1 
ATOM   10370 C CA  . ILE C  1 398 ? -14.992 1.726   60.588   1.00 51.04  ?  388 ILE C CA  1 
ATOM   10371 C C   . ILE C  1 398 ? -14.166 0.575   60.015   1.00 58.76  ?  388 ILE C C   1 
ATOM   10372 O O   . ILE C  1 398 ? -14.674 -0.212  59.230   1.00 71.00  ?  388 ILE C O   1 
ATOM   10373 C CB  . ILE C  1 398 ? -15.904 1.269   61.749   1.00 42.25  ?  388 ILE C CB  1 
ATOM   10374 C CG1 . ILE C  1 398 ? -16.722 2.414   62.301   1.00 40.35  ?  388 ILE C CG1 1 
ATOM   10375 C CG2 . ILE C  1 398 ? -15.106 0.583   62.855   1.00 41.47  ?  388 ILE C CG2 1 
ATOM   10376 C CD1 . ILE C  1 398 ? -17.870 1.984   63.175   1.00 43.09  ?  388 ILE C CD1 1 
ATOM   10377 N N   . LEU C  1 399 ? -12.884 0.508   60.390   1.00 56.50  ?  389 LEU C N   1 
ATOM   10378 C CA  . LEU C  1 399 ? -12.017 -0.572  59.958   1.00 49.39  ?  389 LEU C CA  1 
ATOM   10379 C C   . LEU C  1 399 ? -11.748 -1.483  61.151   1.00 50.39  ?  389 LEU C C   1 
ATOM   10380 O O   . LEU C  1 399 ? -11.076 -1.079  62.099   1.00 53.17  ?  389 LEU C O   1 
ATOM   10381 C CB  . LEU C  1 399 ? -10.725 -0.035  59.343   1.00 48.08  ?  389 LEU C CB  1 
ATOM   10382 C CG  . LEU C  1 399 ? -9.723  -1.095  58.861   1.00 49.21  ?  389 LEU C CG  1 
ATOM   10383 C CD1 . LEU C  1 399 ? -10.355 -2.012  57.833   1.00 52.85  ?  389 LEU C CD1 1 
ATOM   10384 C CD2 . LEU C  1 399 ? -8.470  -0.464  58.274   1.00 47.06  ?  389 LEU C CD2 1 
ATOM   10385 N N   . ILE C  1 400 ? -12.273 -2.707  61.063   1.00 50.94  ?  390 ILE C N   1 
ATOM   10386 C CA  . ILE C  1 400 ? -12.100 -3.727  62.083   1.00 57.97  ?  390 ILE C CA  1 
ATOM   10387 C C   . ILE C  1 400 ? -10.892 -4.586  61.725   1.00 67.44  ?  390 ILE C C   1 
ATOM   10388 O O   . ILE C  1 400 ? -10.881 -5.216  60.669   1.00 87.21  ?  390 ILE C O   1 
ATOM   10389 C CB  . ILE C  1 400 ? -13.364 -4.599  62.207   1.00 57.34  ?  390 ILE C CB  1 
ATOM   10390 C CG1 . ILE C  1 400 ? -14.604 -3.767  62.509   1.00 61.72  ?  390 ILE C CG1 1 
ATOM   10391 C CG2 . ILE C  1 400 ? -13.158 -5.701  63.250   1.00 56.30  ?  390 ILE C CG2 1 
ATOM   10392 C CD1 . ILE C  1 400 ? -15.900 -4.568  62.490   1.00 61.21  ?  390 ILE C CD1 1 
ATOM   10393 N N   . HIS C  1 401 ? -9.898  -4.622  62.624   1.00 67.62  ?  391 HIS C N   1 
ATOM   10394 C CA  . HIS C  1 401 ? -8.761  -5.517  62.483   1.00 58.41  ?  391 HIS C CA  1 
ATOM   10395 C C   . HIS C  1 401 ? -8.918  -6.642  63.494   1.00 52.37  ?  391 HIS C C   1 
ATOM   10396 O O   . HIS C  1 401 ? -8.960  -6.377  64.687   1.00 56.94  ?  391 HIS C O   1 
ATOM   10397 C CB  . HIS C  1 401 ? -7.445  -4.760  62.688   1.00 59.17  ?  391 HIS C CB  1 
ATOM   10398 C CG  . HIS C  1 401 ? -6.241  -5.580  62.371   1.00 70.13  ?  391 HIS C CG  1 
ATOM   10399 N ND1 . HIS C  1 401 ? -5.062  -5.496  63.083   1.00 83.88  ?  391 HIS C ND1 1 
ATOM   10400 C CD2 . HIS C  1 401 ? -6.044  -6.514  61.427   1.00 70.82  ?  391 HIS C CD2 1 
ATOM   10401 C CE1 . HIS C  1 401 ? -4.181  -6.345  62.572   1.00 78.14  ?  391 HIS C CE1 1 
ATOM   10402 N NE2 . HIS C  1 401 ? -4.760  -6.979  61.562   1.00 67.84  ?  391 HIS C NE2 1 
ATOM   10403 N N   . ASP C  1 402 ? -9.013  -7.880  63.005   1.00 53.57  ?  392 ASP C N   1 
ATOM   10404 C CA  . ASP C  1 402 ? -9.251  -9.038  63.847   1.00 58.06  ?  392 ASP C CA  1 
ATOM   10405 C C   . ASP C  1 402 ? -8.150  -10.072 63.605   1.00 59.01  ?  392 ASP C C   1 
ATOM   10406 O O   . ASP C  1 402 ? -8.409  -11.154 63.069   1.00 50.14  ?  392 ASP C O   1 
ATOM   10407 C CB  . ASP C  1 402 ? -10.628 -9.621  63.577   1.00 63.93  ?  392 ASP C CB  1 
ATOM   10408 C CG  . ASP C  1 402 ? -10.993 -10.838 64.416   1.00 70.56  ?  392 ASP C CG  1 
ATOM   10409 O OD1 . ASP C  1 402 ? -10.356 -11.034 65.478   1.00 71.14  ?  392 ASP C OD1 1 
ATOM   10410 O OD2 . ASP C  1 402 ? -11.887 -11.594 63.982   1.00 74.69  -1 392 ASP C OD2 1 
ATOM   10411 N N   . PRO C  1 403 ? -6.894  -9.792  64.013   1.00 70.36  ?  393 PRO C N   1 
ATOM   10412 C CA  . PRO C  1 403 ? -5.771  -10.671 63.678   1.00 70.37  ?  393 PRO C CA  1 
ATOM   10413 C C   . PRO C  1 403 ? -5.834  -12.035 64.359   1.00 63.69  ?  393 PRO C C   1 
ATOM   10414 O O   . PRO C  1 403 ? -5.100  -12.941 63.963   1.00 53.84  ?  393 PRO C O   1 
ATOM   10415 C CB  . PRO C  1 403 ? -4.543  -9.862  64.128   1.00 71.83  ?  393 PRO C CB  1 
ATOM   10416 C CG  . PRO C  1 403 ? -5.074  -8.994  65.252   1.00 76.91  ?  393 PRO C CG  1 
ATOM   10417 C CD  . PRO C  1 403 ? -6.502  -8.646  64.850   1.00 77.08  ?  393 PRO C CD  1 
ATOM   10418 N N   . GLN C  1 404 ? -6.716  -12.165 65.360   1.00 64.24  ?  394 GLN C N   1 
ATOM   10419 C CA  . GLN C  1 404 ? -6.832  -13.379 66.148   1.00 74.09  ?  394 GLN C CA  1 
ATOM   10420 C C   . GLN C  1 404 ? -8.093  -14.169 65.795   1.00 67.64  ?  394 GLN C C   1 
ATOM   10421 O O   . GLN C  1 404 ? -8.383  -15.162 66.452   1.00 69.02  ?  394 GLN C O   1 
ATOM   10422 C CB  . GLN C  1 404 ? -6.800  -13.032 67.641   1.00 79.92  ?  394 GLN C CB  1 
ATOM   10423 C CG  . GLN C  1 404 ? -5.515  -12.370 68.125   1.00 88.05  ?  394 GLN C CG  1 
ATOM   10424 C CD  . GLN C  1 404 ? -4.245  -13.128 67.780   1.00 99.22  ?  394 GLN C CD  1 
ATOM   10425 O OE1 . GLN C  1 404 ? -4.187  -14.361 67.847   1.00 106.75 ?  394 GLN C OE1 1 
ATOM   10426 N NE2 . GLN C  1 404 ? -3.204  -12.394 67.404   1.00 107.47 ?  394 GLN C NE2 1 
ATOM   10427 N N   . LEU C  1 405 ? -8.854  -13.715 64.795   1.00 62.50  ?  395 LEU C N   1 
ATOM   10428 C CA  . LEU C  1 405 ? -10.023 -14.442 64.321   1.00 63.97  ?  395 LEU C CA  1 
ATOM   10429 C C   . LEU C  1 405 ? -11.116 -14.555 65.395   1.00 57.88  ?  395 LEU C C   1 
ATOM   10430 O O   . LEU C  1 405 ? -11.857 -15.538 65.398   1.00 54.23  ?  395 LEU C O   1 
ATOM   10431 C CB  . LEU C  1 405 ? -9.625  -15.839 63.828   1.00 58.21  ?  395 LEU C CB  1 
ATOM   10432 C CG  . LEU C  1 405 ? -8.464  -15.894 62.838   1.00 63.82  ?  395 LEU C CG  1 
ATOM   10433 C CD1 . LEU C  1 405 ? -8.401  -17.309 62.229   1.00 63.31  ?  395 LEU C CD1 1 
ATOM   10434 C CD2 . LEU C  1 405 ? -8.571  -14.830 61.716   1.00 67.00  ?  395 LEU C CD2 1 
ATOM   10435 N N   . GLU C  1 406 ? -11.265 -13.536 66.246   1.00 55.59  ?  396 GLU C N   1 
ATOM   10436 C CA  . GLU C  1 406 ? -12.216 -13.585 67.350   1.00 66.83  ?  396 GLU C CA  1 
ATOM   10437 C C   . GLU C  1 406 ? -13.657 -13.372 66.872   1.00 75.31  ?  396 GLU C C   1 
ATOM   10438 O O   . GLU C  1 406 ? -14.599 -13.743 67.573   1.00 77.91  ?  396 GLU C O   1 
ATOM   10439 C CB  . GLU C  1 406 ? -11.880 -12.562 68.440   1.00 75.13  ?  396 GLU C CB  1 
ATOM   10440 C CG  . GLU C  1 406 ? -10.505 -12.784 69.074   1.00 84.47  ?  396 GLU C CG  1 
ATOM   10441 C CD  . GLU C  1 406 ? -10.213 -11.867 70.261   1.00 86.74  ?  396 GLU C CD  1 
ATOM   10442 O OE1 . GLU C  1 406 ? -9.319  -11.004 70.104   1.00 84.11  ?  396 GLU C OE1 1 
ATOM   10443 O OE2 . GLU C  1 406 ? -10.854 -12.008 71.335   1.00 80.06  -1 396 GLU C OE2 1 
ATOM   10444 N N   . LEU C  1 407 ? -13.837 -12.768 65.692   1.00 81.44  ?  397 LEU C N   1 
ATOM   10445 C CA  . LEU C  1 407 ? -15.169 -12.484 65.176   1.00 76.64  ?  397 LEU C CA  1 
ATOM   10446 C C   . LEU C  1 407 ? -15.564 -13.531 64.137   1.00 82.55  ?  397 LEU C C   1 
ATOM   10447 O O   . LEU C  1 407 ? -16.626 -13.415 63.537   1.00 91.31  ?  397 LEU C O   1 
ATOM   10448 C CB  . LEU C  1 407 ? -15.212 -11.081 64.573   1.00 68.57  ?  397 LEU C CB  1 
ATOM   10449 C CG  . LEU C  1 407 ? -15.041 -9.910  65.537   1.00 65.71  ?  397 LEU C CG  1 
ATOM   10450 C CD1 . LEU C  1 407 ? -14.973 -8.635  64.719   1.00 66.65  ?  397 LEU C CD1 1 
ATOM   10451 C CD2 . LEU C  1 407 ? -16.168 -9.818  66.531   1.00 63.54  ?  397 LEU C CD2 1 
ATOM   10452 N N   . ALA C  1 408 ? -14.730 -14.568 63.966   1.00 77.72  ?  398 ALA C N   1 
ATOM   10453 C CA  . ALA C  1 408 ? -14.880 -15.552 62.902   1.00 77.13  ?  398 ALA C CA  1 
ATOM   10454 C C   . ALA C  1 408 ? -16.300 -16.130 62.847   1.00 73.84  ?  398 ALA C C   1 
ATOM   10455 O O   . ALA C  1 408 ? -16.855 -16.276 61.762   1.00 68.56  ?  398 ALA C O   1 
ATOM   10456 C CB  . ALA C  1 408 ? -13.841 -16.642 63.053   1.00 79.96  ?  398 ALA C CB  1 
ATOM   10457 N N   . PRO C  1 409 ? -16.951 -16.502 63.976   1.00 69.62  ?  399 PRO C N   1 
ATOM   10458 C CA  . PRO C  1 409 ? -18.318 -17.013 63.917   1.00 65.52  ?  399 PRO C CA  1 
ATOM   10459 C C   . PRO C  1 409 ? -19.272 -16.046 63.221   1.00 65.55  ?  399 PRO C C   1 
ATOM   10460 O O   . PRO C  1 409 ? -20.063 -16.459 62.383   1.00 78.09  ?  399 PRO C O   1 
ATOM   10461 C CB  . PRO C  1 409 ? -18.688 -17.221 65.397   1.00 68.52  ?  399 PRO C CB  1 
ATOM   10462 C CG  . PRO C  1 409 ? -17.365 -17.368 66.107   1.00 69.09  ?  399 PRO C CG  1 
ATOM   10463 C CD  . PRO C  1 409 ? -16.428 -16.457 65.350   1.00 70.02  ?  399 PRO C CD  1 
ATOM   10464 N N   . GLN C  1 410 ? -19.180 -14.763 63.576   1.00 62.68  ?  400 GLN C N   1 
ATOM   10465 C CA  . GLN C  1 410 ? -20.119 -13.747 63.119   1.00 65.71  ?  400 GLN C CA  1 
ATOM   10466 C C   . GLN C  1 410 ? -19.814 -13.338 61.677   1.00 63.21  ?  400 GLN C C   1 
ATOM   10467 O O   . GLN C  1 410 ? -20.725 -13.171 60.872   1.00 63.92  ?  400 GLN C O   1 
ATOM   10468 C CB  . GLN C  1 410 ? -20.057 -12.529 64.035   1.00 68.93  ?  400 GLN C CB  1 
ATOM   10469 C CG  . GLN C  1 410 ? -20.626 -12.800 65.423   1.00 71.72  ?  400 GLN C CG  1 
ATOM   10470 C CD  . GLN C  1 410 ? -20.119 -11.821 66.450   1.00 73.77  ?  400 GLN C CD  1 
ATOM   10471 O OE1 . GLN C  1 410 ? -18.968 -11.899 66.893   1.00 82.38  ?  400 GLN C OE1 1 
ATOM   10472 N NE2 . GLN C  1 410 ? -20.960 -10.870 66.838   1.00 68.20  ?  400 GLN C NE2 1 
ATOM   10473 N N   . ARG C  1 411 ? -18.525 -13.162 61.374   1.00 62.37  ?  401 ARG C N   1 
ATOM   10474 C CA  . ARG C  1 411 ? -18.090 -12.841 60.027   1.00 64.54  ?  401 ARG C CA  1 
ATOM   10475 C C   . ARG C  1 411 ? -18.625 -13.883 59.050   1.00 56.90  ?  401 ARG C C   1 
ATOM   10476 O O   . ARG C  1 411 ? -19.159 -13.526 58.010   1.00 61.28  ?  401 ARG C O   1 
ATOM   10477 C CB  . ARG C  1 411 ? -16.563 -12.794 59.932   1.00 67.47  ?  401 ARG C CB  1 
ATOM   10478 C CG  . ARG C  1 411 ? -16.050 -12.208 58.619   1.00 64.83  ?  401 ARG C CG  1 
ATOM   10479 C CD  . ARG C  1 411 ? -14.538 -12.275 58.543   1.00 65.22  ?  401 ARG C CD  1 
ATOM   10480 N NE  . ARG C  1 411 ? -14.139 -13.687 58.556   1.00 69.57  ?  401 ARG C NE  1 
ATOM   10481 C CZ  . ARG C  1 411 ? -13.390 -14.275 59.487   1.00 82.30  ?  401 ARG C CZ  1 
ATOM   10482 N NH1 . ARG C  1 411 ? -12.763 -13.557 60.417   1.00 90.07  1  401 ARG C NH1 1 
ATOM   10483 N NH2 . ARG C  1 411 ? -13.242 -15.585 59.470   1.00 85.62  ?  401 ARG C NH2 1 
ATOM   10484 N N   . GLU C  1 412 ? -18.481 -15.161 59.410   1.00 57.27  ?  402 GLU C N   1 
ATOM   10485 C CA  . GLU C  1 412 ? -18.853 -16.274 58.549   1.00 61.18  ?  402 GLU C CA  1 
ATOM   10486 C C   . GLU C  1 412 ? -20.370 -16.379 58.446   1.00 62.19  ?  402 GLU C C   1 
ATOM   10487 O O   . GLU C  1 412 ? -20.882 -16.688 57.377   1.00 70.54  ?  402 GLU C O   1 
ATOM   10488 C CB  . GLU C  1 412 ? -18.244 -17.589 59.034   1.00 68.51  ?  402 GLU C CB  1 
ATOM   10489 C CG  . GLU C  1 412 ? -16.732 -17.673 58.817   1.00 77.53  ?  402 GLU C CG  1 
ATOM   10490 C CD  . GLU C  1 412 ? -16.044 -18.918 59.372   1.00 89.71  ?  402 GLU C CD  1 
ATOM   10491 O OE1 . GLU C  1 412 ? -15.017 -18.932 60.142   1.00 76.17  ?  402 GLU C OE1 1 
ATOM   10492 O OE2 . GLU C  1 412 ? -16.596 -19.957 58.937   1.00 101.81 -1 402 GLU C OE2 1 
ATOM   10493 N N   . LYS C  1 413 ? -21.090 -16.121 59.540   1.00 60.43  ?  403 LYS C N   1 
ATOM   10494 C CA  . LYS C  1 413 ? -22.545 -16.181 59.520   1.00 61.12  ?  403 LYS C CA  1 
ATOM   10495 C C   . LYS C  1 413 ? -23.083 -15.067 58.627   1.00 62.51  ?  403 LYS C C   1 
ATOM   10496 O O   . LYS C  1 413 ? -24.076 -15.252 57.927   1.00 70.16  ?  403 LYS C O   1 
ATOM   10497 C CB  . LYS C  1 413 ? -23.159 -16.076 60.921   1.00 62.68  ?  403 LYS C CB  1 
ATOM   10498 C CG  . LYS C  1 413 ? -24.651 -16.388 60.956   1.00 66.90  ?  403 LYS C CG  1 
ATOM   10499 C CD  . LYS C  1 413 ? -25.375 -16.138 62.268   1.00 72.43  ?  403 LYS C CD  1 
ATOM   10500 C CE  . LYS C  1 413 ? -26.855 -16.386 62.074   1.00 81.78  ?  403 LYS C CE  1 
ATOM   10501 N NZ  . LYS C  1 413 ? -27.682 -16.160 63.263   1.00 87.77  1  403 LYS C NZ  1 
ATOM   10502 N N   . GLU C  1 414 ? -22.425 -13.903 58.669   1.00 61.01  ?  404 GLU C N   1 
ATOM   10503 C CA  . GLU C  1 414 ? -22.873 -12.750 57.905   1.00 57.75  ?  404 GLU C CA  1 
ATOM   10504 C C   . GLU C  1 414 ? -22.700 -13.024 56.416   1.00 56.85  ?  404 GLU C C   1 
ATOM   10505 O O   . GLU C  1 414 ? -23.593 -12.746 55.623   1.00 52.03  ?  404 GLU C O   1 
ATOM   10506 C CB  . GLU C  1 414 ? -22.105 -11.486 58.279   1.00 53.64  ?  404 GLU C CB  1 
ATOM   10507 C CG  . GLU C  1 414 ? -22.791 -10.219 57.775   1.00 49.29  ?  404 GLU C CG  1 
ATOM   10508 C CD  . GLU C  1 414 ? -21.946 -8.978  57.907   1.00 50.58  ?  404 GLU C CD  1 
ATOM   10509 O OE1 . GLU C  1 414 ? -22.544 -7.875  57.846   1.00 46.45  ?  404 GLU C OE1 1 
ATOM   10510 O OE2 . GLU C  1 414 ? -20.703 -9.135  58.030   1.00 50.69  -1 404 GLU C OE2 1 
ATOM   10511 N N   . LEU C  1 415 ? -21.538 -13.560 56.044   1.00 56.30  ?  405 LEU C N   1 
ATOM   10512 C CA  . LEU C  1 415 ? -21.258 -13.856 54.650   1.00 58.71  ?  405 LEU C CA  1 
ATOM   10513 C C   . LEU C  1 415 ? -22.146 -14.994 54.165   1.00 57.07  ?  405 LEU C C   1 
ATOM   10514 O O   . LEU C  1 415 ? -22.582 -14.987 53.020   1.00 62.06  ?  405 LEU C O   1 
ATOM   10515 C CB  . LEU C  1 415 ? -19.770 -14.151 54.469   1.00 61.28  ?  405 LEU C CB  1 
ATOM   10516 C CG  . LEU C  1 415 ? -18.879 -12.909 54.332   1.00 62.04  ?  405 LEU C CG  1 
ATOM   10517 C CD1 . LEU C  1 415 ? -17.403 -13.271 54.459   1.00 64.67  ?  405 LEU C CD1 1 
ATOM   10518 C CD2 . LEU C  1 415 ? -19.162 -12.204 53.009   1.00 60.70  ?  405 LEU C CD2 1 
ATOM   10519 N N   . GLU C  1 416 ? -22.435 -15.949 55.045   1.00 58.95  ?  406 GLU C N   1 
ATOM   10520 C CA  . GLU C  1 416 ? -23.327 -17.053 54.726   1.00 63.43  ?  406 GLU C CA  1 
ATOM   10521 C C   . GLU C  1 416 ? -24.646 -16.488 54.213   1.00 60.58  ?  406 GLU C C   1 
ATOM   10522 O O   . GLU C  1 416 ? -25.100 -16.855 53.137   1.00 66.96  ?  406 GLU C O   1 
ATOM   10523 C CB  . GLU C  1 416 ? -23.541 -17.917 55.972   1.00 66.43  ?  406 GLU C CB  1 
ATOM   10524 C CG  . GLU C  1 416 ? -24.179 -19.267 55.696   1.00 72.27  ?  406 GLU C CG  1 
ATOM   10525 C CD  . GLU C  1 416 ? -24.945 -19.850 56.861   1.00 86.69  ?  406 GLU C CD  1 
ATOM   10526 O OE1 . GLU C  1 416 ? -25.174 -21.025 56.617   1.00 95.11  ?  406 GLU C OE1 1 
ATOM   10527 O OE2 . GLU C  1 416 ? -25.324 -19.255 57.902   1.00 88.31  -1 406 GLU C OE2 1 
ATOM   10528 N N   . LEU C  1 417 ? -25.226 -15.564 54.978   1.00 54.57  ?  407 LEU C N   1 
ATOM   10529 C CA  . LEU C  1 417 ? -26.571 -15.073 54.717   1.00 53.32  ?  407 LEU C CA  1 
ATOM   10530 C C   . LEU C  1 417 ? -26.572 -14.092 53.545   1.00 48.77  ?  407 LEU C C   1 
ATOM   10531 O O   . LEU C  1 417 ? -27.555 -13.999 52.821   1.00 51.78  ?  407 LEU C O   1 
ATOM   10532 C CB  . LEU C  1 417 ? -27.116 -14.420 55.983   1.00 53.02  ?  407 LEU C CB  1 
ATOM   10533 C CG  . LEU C  1 417 ? -27.314 -15.354 57.178   1.00 56.56  ?  407 LEU C CG  1 
ATOM   10534 C CD1 . LEU C  1 417 ? -27.528 -14.568 58.455   1.00 56.03  ?  407 LEU C CD1 1 
ATOM   10535 C CD2 . LEU C  1 417 ? -28.464 -16.306 56.951   1.00 59.97  ?  407 LEU C CD2 1 
ATOM   10536 N N   . ILE C  1 418 ? -25.482 -13.337 53.382   1.00 43.46  ?  408 ILE C N   1 
ATOM   10537 C CA  . ILE C  1 418 ? -25.360 -12.443 52.250   1.00 40.27  ?  408 ILE C CA  1 
ATOM   10538 C C   . ILE C  1 418 ? -25.441 -13.270 50.970   1.00 42.38  ?  408 ILE C C   1 
ATOM   10539 O O   . ILE C  1 418 ? -26.194 -12.933 50.066   1.00 43.86  ?  408 ILE C O   1 
ATOM   10540 C CB  . ILE C  1 418 ? -24.074 -11.597 52.340   1.00 38.12  ?  408 ILE C CB  1 
ATOM   10541 C CG1 . ILE C  1 418 ? -24.222 -10.494 53.370   1.00 37.20  ?  408 ILE C CG1 1 
ATOM   10542 C CG2 . ILE C  1 418 ? -23.688 -11.021 50.975   1.00 38.29  ?  408 ILE C CG2 1 
ATOM   10543 C CD1 . ILE C  1 418 ? -22.920 -9.877  53.849   1.00 37.45  ?  408 ILE C CD1 1 
ATOM   10544 N N   . ARG C  1 419 ? -24.711 -14.387 50.934   1.00 44.70  ?  409 ARG C N   1 
ATOM   10545 C CA  . ARG C  1 419 ? -24.563 -15.187 49.728   1.00 48.77  ?  409 ARG C CA  1 
ATOM   10546 C C   . ARG C  1 419 ? -25.819 -15.985 49.403   1.00 45.30  ?  409 ARG C C   1 
ATOM   10547 O O   . ARG C  1 419 ? -25.989 -16.413 48.266   1.00 43.06  ?  409 ARG C O   1 
ATOM   10548 C CB  . ARG C  1 419 ? -23.409 -16.183 49.885   1.00 51.82  ?  409 ARG C CB  1 
ATOM   10549 C CG  . ARG C  1 419 ? -22.053 -15.495 49.939   1.00 45.31  ?  409 ARG C CG  1 
ATOM   10550 C CD  . ARG C  1 419 ? -20.934 -16.487 49.981   1.00 45.69  ?  409 ARG C CD  1 
ATOM   10551 N NE  . ARG C  1 419 ? -19.651 -15.782 49.994   1.00 51.38  ?  409 ARG C NE  1 
ATOM   10552 C CZ  . ARG C  1 419 ? -18.765 -15.808 50.978   1.00 54.69  ?  409 ARG C CZ  1 
ATOM   10553 N NH1 . ARG C  1 419 ? -18.974 -16.546 52.059   1.00 61.84  1  409 ARG C NH1 1 
ATOM   10554 N NH2 . ARG C  1 419 ? -17.662 -15.091 50.868   1.00 53.56  ?  409 ARG C NH2 1 
ATOM   10555 N N   . GLU C  1 420 ? -26.670 -16.187 50.414   1.00 47.11  ?  410 GLU C N   1 
ATOM   10556 C CA  . GLU C  1 420 ? -27.785 -17.119 50.348   1.00 51.04  ?  410 GLU C CA  1 
ATOM   10557 C C   . GLU C  1 420 ? -28.706 -16.800 49.178   1.00 52.77  ?  410 GLU C C   1 
ATOM   10558 O O   . GLU C  1 420 ? -29.239 -17.708 48.550   1.00 50.93  ?  410 GLU C O   1 
ATOM   10559 C CB  . GLU C  1 420 ? -28.526 -17.043 51.678   1.00 57.06  ?  410 GLU C CB  1 
ATOM   10560 C CG  . GLU C  1 420 ? -29.745 -17.953 51.775   1.00 67.82  ?  410 GLU C CG  1 
ATOM   10561 C CD  . GLU C  1 420 ? -30.430 -17.889 53.126   1.00 81.19  ?  410 GLU C CD  1 
ATOM   10562 O OE1 . GLU C  1 420 ? -31.680 -17.700 53.200   1.00 98.85  ?  410 GLU C OE1 1 
ATOM   10563 O OE2 . GLU C  1 420 ? -29.678 -18.059 54.114   1.00 75.42  -1 410 GLU C OE2 1 
ATOM   10564 N N   . HIS C  1 421 ? -28.893 -15.510 48.889   1.00 52.11  ?  411 HIS C N   1 
ATOM   10565 C CA  . HIS C  1 421 ? -29.785 -15.093 47.823   1.00 52.64  ?  411 HIS C CA  1 
ATOM   10566 C C   . HIS C  1 421 ? -28.988 -14.742 46.562   1.00 49.19  ?  411 HIS C C   1 
ATOM   10567 O O   . HIS C  1 421 ? -29.444 -13.921 45.759   1.00 46.46  ?  411 HIS C O   1 
ATOM   10568 C CB  . HIS C  1 421 ? -30.670 -13.946 48.332   1.00 54.65  ?  411 HIS C CB  1 
ATOM   10569 C CG  . HIS C  1 421 ? -31.703 -14.356 49.328   1.00 53.09  ?  411 HIS C CG  1 
ATOM   10570 N ND1 . HIS C  1 421 ? -32.533 -15.443 49.165   1.00 61.84  ?  411 HIS C ND1 1 
ATOM   10571 C CD2 . HIS C  1 421 ? -32.061 -13.803 50.483   1.00 48.35  ?  411 HIS C CD2 1 
ATOM   10572 C CE1 . HIS C  1 421 ? -33.322 -15.559 50.225   1.00 54.65  ?  411 HIS C CE1 1 
ATOM   10573 N NE2 . HIS C  1 421 ? -33.062 -14.558 51.027   1.00 47.19  ?  411 HIS C NE2 1 
ATOM   10574 N N   . THR C  1 422 ? -27.836 -15.400 46.361   1.00 47.02  ?  412 THR C N   1 
ATOM   10575 C CA  . THR C  1 422 ? -26.954 -15.051 45.256   1.00 54.96  ?  412 THR C CA  1 
ATOM   10576 C C   . THR C  1 422 ? -26.833 -16.219 44.278   1.00 53.30  ?  412 THR C C   1 
ATOM   10577 O O   . THR C  1 422 ? -26.891 -17.382 44.671   1.00 43.74  ?  412 THR C O   1 
ATOM   10578 C CB  . THR C  1 422 ? -25.574 -14.604 45.741   1.00 57.03  ?  412 THR C CB  1 
ATOM   10579 O OG1 . THR C  1 422 ? -24.901 -15.729 46.302   1.00 60.29  ?  412 THR C OG1 1 
ATOM   10580 C CG2 . THR C  1 422 ? -25.666 -13.452 46.726   1.00 56.53  ?  412 THR C CG2 1 
ATOM   10581 N N   . THR C  1 423 ? -26.704 -15.846 43.000   1.00 55.57  ?  413 THR C N   1 
ATOM   10582 C CA  . THR C  1 423 ? -26.254 -16.695 41.913   1.00 54.36  ?  413 THR C CA  1 
ATOM   10583 C C   . THR C  1 423 ? -24.799 -16.341 41.629   1.00 62.15  ?  413 THR C C   1 
ATOM   10584 O O   . THR C  1 423 ? -24.476 -15.154 41.599   1.00 79.01  ?  413 THR C O   1 
ATOM   10585 C CB  . THR C  1 423 ? -27.130 -16.380 40.702   1.00 50.22  ?  413 THR C CB  1 
ATOM   10586 O OG1 . THR C  1 423 ? -28.323 -17.045 41.072   1.00 49.14  ?  413 THR C OG1 1 
ATOM   10587 C CG2 . THR C  1 423 ? -26.580 -16.894 39.382   1.00 50.33  ?  413 THR C CG2 1 
ATOM   10588 N N   . ILE C  1 424 ? -23.946 -17.344 41.388   1.00 53.33  ?  414 ILE C N   1 
ATOM   10589 C CA  . ILE C  1 424 ? -22.619 -17.072 40.859   1.00 50.82  ?  414 ILE C CA  1 
ATOM   10590 C C   . ILE C  1 424 ? -22.704 -16.941 39.340   1.00 50.44  ?  414 ILE C C   1 
ATOM   10591 O O   . ILE C  1 424 ? -23.332 -17.759 38.672   1.00 57.09  ?  414 ILE C O   1 
ATOM   10592 C CB  . ILE C  1 424 ? -21.619 -18.159 41.275   1.00 50.42  ?  414 ILE C CB  1 
ATOM   10593 C CG1 . ILE C  1 424 ? -21.468 -18.205 42.789   1.00 54.71  ?  414 ILE C CG1 1 
ATOM   10594 C CG2 . ILE C  1 424 ? -20.284 -17.959 40.562   1.00 45.35  ?  414 ILE C CG2 1 
ATOM   10595 C CD1 . ILE C  1 424 ? -20.411 -19.169 43.296   1.00 55.16  ?  414 ILE C CD1 1 
ATOM   10596 N N   . VAL C  1 425 ? -22.064 -15.893 38.806   1.00 46.36  ?  415 VAL C N   1 
ATOM   10597 C CA  . VAL C  1 425 ? -21.965 -15.699 37.373   1.00 43.91  ?  415 VAL C CA  1 
ATOM   10598 C C   . VAL C  1 425 ? -20.714 -16.413 36.880   1.00 51.94  ?  415 VAL C C   1 
ATOM   10599 O O   . VAL C  1 425 ? -19.608 -15.982 37.182   1.00 59.14  ?  415 VAL C O   1 
ATOM   10600 C CB  . VAL C  1 425 ? -21.915 -14.206 37.022   1.00 42.47  ?  415 VAL C CB  1 
ATOM   10601 C CG1 . VAL C  1 425 ? -21.950 -13.995 35.515   1.00 48.83  ?  415 VAL C CG1 1 
ATOM   10602 C CG2 . VAL C  1 425 ? -23.048 -13.434 37.689   1.00 43.72  ?  415 VAL C CG2 1 
ATOM   10603 N N   . LYS C  1 426 ? -20.889 -17.499 36.125   1.00 58.27  ?  416 LYS C N   1 
ATOM   10604 C CA  . LYS C  1 426 ? -19.763 -18.268 35.626   1.00 56.74  ?  416 LYS C CA  1 
ATOM   10605 C C   . LYS C  1 426 ? -19.322 -17.775 34.249   1.00 51.97  ?  416 LYS C C   1 
ATOM   10606 O O   . LYS C  1 426 ? -18.245 -18.158 33.786   1.00 45.92  ?  416 LYS C O   1 
ATOM   10607 C CB  . LYS C  1 426 ? -20.100 -19.763 35.572   1.00 62.23  ?  416 LYS C CB  1 
ATOM   10608 C CG  . LYS C  1 426 ? -20.111 -20.482 36.902   1.00 69.33  ?  416 LYS C CG  1 
ATOM   10609 C CD  . LYS C  1 426 ? -18.684 -20.850 37.308   1.00 80.79  ?  416 LYS C CD  1 
ATOM   10610 C CE  . LYS C  1 426 ? -18.269 -20.816 38.773   1.00 92.98  ?  416 LYS C CE  1 
ATOM   10611 N NZ  . LYS C  1 426 ? -18.197 -22.001 39.661   1.00 101.01 1  416 LYS C NZ  1 
ATOM   10612 N N   . HIS C  1 427 ? -20.142 -16.941 33.591   1.00 45.93  ?  417 HIS C N   1 
ATOM   10613 C CA  . HIS C  1 427 ? -19.770 -16.444 32.277   1.00 43.25  ?  417 HIS C CA  1 
ATOM   10614 C C   . HIS C  1 427 ? -20.450 -15.110 31.984   1.00 40.24  ?  417 HIS C C   1 
ATOM   10615 O O   . HIS C  1 427 ? -21.652 -14.954 32.188   1.00 41.88  ?  417 HIS C O   1 
ATOM   10616 C CB  . HIS C  1 427 ? -20.079 -17.493 31.202   1.00 47.00  ?  417 HIS C CB  1 
ATOM   10617 C CG  . HIS C  1 427 ? -19.318 -17.267 29.943   1.00 45.32  ?  417 HIS C CG  1 
ATOM   10618 N ND1 . HIS C  1 427 ? -19.770 -16.493 28.899   1.00 40.59  ?  417 HIS C ND1 1 
ATOM   10619 C CD2 . HIS C  1 427 ? -18.102 -17.694 29.590   1.00 45.05  ?  417 HIS C CD2 1 
ATOM   10620 C CE1 . HIS C  1 427 ? -18.856 -16.475 27.942   1.00 43.96  ?  417 HIS C CE1 1 
ATOM   10621 N NE2 . HIS C  1 427 ? -17.829 -17.192 28.344   1.00 46.43  ?  417 HIS C NE2 1 
ATOM   10622 N N   . TYR C  1 428 ? -19.673 -14.163 31.451   1.00 39.50  ?  418 TYR C N   1 
ATOM   10623 C CA  . TYR C  1 428 ? -20.159 -12.817 31.181   1.00 38.93  ?  418 TYR C CA  1 
ATOM   10624 C C   . TYR C  1 428 ? -21.381 -12.906 30.273   1.00 37.18  ?  418 TYR C C   1 
ATOM   10625 O O   . TYR C  1 428 ? -22.214 -12.007 30.280   1.00 35.99  ?  418 TYR C O   1 
ATOM   10626 C CB  . TYR C  1 428 ? -19.028 -11.950 30.605   1.00 38.88  ?  418 TYR C CB  1 
ATOM   10627 C CG  . TYR C  1 428 ? -18.755 -12.146 29.120   1.00 38.49  ?  418 TYR C CG  1 
ATOM   10628 C CD1 . TYR C  1 428 ? -17.872 -13.121 28.675   1.00 35.09  ?  418 TYR C CD1 1 
ATOM   10629 C CD2 . TYR C  1 428 ? -19.386 -11.358 28.164   1.00 36.67  ?  418 TYR C CD2 1 
ATOM   10630 C CE1 . TYR C  1 428 ? -17.630 -13.307 27.326   1.00 35.86  ?  418 TYR C CE1 1 
ATOM   10631 C CE2 . TYR C  1 428 ? -19.127 -11.510 26.811   1.00 34.83  ?  418 TYR C CE2 1 
ATOM   10632 C CZ  . TYR C  1 428 ? -18.248 -12.492 26.388   1.00 33.33  ?  418 TYR C CZ  1 
ATOM   10633 O OH  . TYR C  1 428 ? -17.986 -12.681 25.065   1.00 28.81  ?  418 TYR C OH  1 
ATOM   10634 N N   . ARG C  1 429 ? -21.493 -13.994 29.504   1.00 39.92  ?  419 ARG C N   1 
ATOM   10635 C CA  . ARG C  1 429 ? -22.603 -14.129 28.572   1.00 41.25  ?  419 ARG C CA  1 
ATOM   10636 C C   . ARG C  1 429 ? -23.907 -14.440 29.302   1.00 44.75  ?  419 ARG C C   1 
ATOM   10637 O O   . ARG C  1 429 ? -24.987 -14.210 28.743   1.00 51.14  ?  419 ARG C O   1 
ATOM   10638 C CB  . ARG C  1 429 ? -22.341 -15.159 27.472   1.00 37.19  ?  419 ARG C CB  1 
ATOM   10639 C CG  . ARG C  1 429 ? -21.388 -14.662 26.403   1.00 37.37  ?  419 ARG C CG  1 
ATOM   10640 C CD  . ARG C  1 429 ? -21.294 -15.733 25.314   1.00 38.42  ?  419 ARG C CD  1 
ATOM   10641 N NE  . ARG C  1 429 ? -21.291 -15.018 24.042   1.00 39.26  ?  419 ARG C NE  1 
ATOM   10642 C CZ  . ARG C  1 429 ? -22.101 -15.226 23.023   1.00 42.13  ?  419 ARG C CZ  1 
ATOM   10643 N NH1 . ARG C  1 429 ? -23.037 -16.147 23.100   1.00 46.33  1  419 ARG C NH1 1 
ATOM   10644 N NH2 . ARG C  1 429 ? -21.975 -14.493 21.938   1.00 44.93  ?  419 ARG C NH2 1 
ATOM   10645 N N   . ASP C  1 430 ? -23.799 -14.948 30.544   1.00 38.56  ?  420 ASP C N   1 
ATOM   10646 C CA  . ASP C  1 430 ? -24.959 -15.204 31.384   1.00 39.31  ?  420 ASP C CA  1 
ATOM   10647 C C   . ASP C  1 430 ? -25.671 -13.898 31.746   1.00 41.06  ?  420 ASP C C   1 
ATOM   10648 O O   . ASP C  1 430 ? -26.806 -13.935 32.209   1.00 47.05  ?  420 ASP C O   1 
ATOM   10649 C CB  . ASP C  1 430 ? -24.582 -15.918 32.666   1.00 44.52  ?  420 ASP C CB  1 
ATOM   10650 C CG  . ASP C  1 430 ? -23.902 -17.275 32.515   1.00 51.31  ?  420 ASP C CG  1 
ATOM   10651 O OD1 . ASP C  1 430 ? -23.923 -17.819 31.363   1.00 41.32  ?  420 ASP C OD1 1 
ATOM   10652 O OD2 . ASP C  1 430 ? -23.343 -17.760 33.561   1.00 48.18  -1 420 ASP C OD2 1 
ATOM   10653 N N   . LEU C  1 431 ? -24.992 -12.755 31.583   1.00 37.99  ?  421 LEU C N   1 
ATOM   10654 C CA  . LEU C  1 431 ? -25.597 -11.447 31.770   1.00 35.98  ?  421 LEU C CA  1 
ATOM   10655 C C   . LEU C  1 431 ? -26.187 -10.975 30.437   1.00 37.94  ?  421 LEU C C   1 
ATOM   10656 O O   . LEU C  1 431 ? -25.546 -11.073 29.397   1.00 36.58  ?  421 LEU C O   1 
ATOM   10657 C CB  . LEU C  1 431 ? -24.561 -10.446 32.266   1.00 35.38  ?  421 LEU C CB  1 
ATOM   10658 C CG  . LEU C  1 431 ? -23.904 -10.745 33.616   1.00 34.87  ?  421 LEU C CG  1 
ATOM   10659 C CD1 . LEU C  1 431 ? -22.780 -9.729  33.839   1.00 36.56  ?  421 LEU C CD1 1 
ATOM   10660 C CD2 . LEU C  1 431 ? -24.887 -10.748 34.765   1.00 32.62  ?  421 LEU C CD2 1 
ATOM   10661 N N   . GLN C  1 432 ? -27.401 -10.432 30.485   1.00 35.86  ?  422 GLN C N   1 
ATOM   10662 C CA  . GLN C  1 432 ? -28.068 -9.942  29.294   1.00 36.36  ?  422 GLN C CA  1 
ATOM   10663 C C   . GLN C  1 432 ? -27.258 -8.822  28.658   1.00 37.19  ?  422 GLN C C   1 
ATOM   10664 O O   . GLN C  1 432 ? -26.626 -8.032  29.355   1.00 35.11  ?  422 GLN C O   1 
ATOM   10665 C CB  . GLN C  1 432 ? -29.462 -9.420  29.626   1.00 40.46  ?  422 GLN C CB  1 
ATOM   10666 C CG  . GLN C  1 432 ? -30.420 -10.505 30.088   1.00 43.41  ?  422 GLN C CG  1 
ATOM   10667 C CD  . GLN C  1 432 ? -31.830 -10.007 30.263   1.00 46.77  ?  422 GLN C CD  1 
ATOM   10668 O OE1 . GLN C  1 432 ? -32.097 -8.807  30.462   1.00 40.22  ?  422 GLN C OE1 1 
ATOM   10669 N NE2 . GLN C  1 432 ? -32.714 -10.986 30.329   1.00 52.31  ?  422 GLN C NE2 1 
ATOM   10670 N N   . SER C  1 433 ? -27.298 -8.774  27.319   1.00 38.32  ?  423 SER C N   1 
ATOM   10671 C CA  . SER C  1 433 ? -26.679 -7.711  26.548   1.00 37.69  ?  423 SER C CA  1 
ATOM   10672 C C   . SER C  1 433 ? -27.744 -6.695  26.162   1.00 42.48  ?  423 SER C C   1 
ATOM   10673 O O   . SER C  1 433 ? -28.934 -6.958  26.321   1.00 44.73  ?  423 SER C O   1 
ATOM   10674 C CB  . SER C  1 433 ? -25.977 -8.244  25.343   1.00 38.26  ?  423 SER C CB  1 
ATOM   10675 O OG  . SER C  1 433 ? -26.896 -8.923  24.503   1.00 41.24  ?  423 SER C OG  1 
ATOM   10676 N N   . ILE C  1 434 ? -27.297 -5.544  25.639   1.00 45.78  ?  424 ILE C N   1 
ATOM   10677 C CA  . ILE C  1 434 ? -28.181 -4.431  25.346   1.00 48.99  ?  424 ILE C CA  1 
ATOM   10678 C C   . ILE C  1 434 ? -29.295 -4.903  24.410   1.00 49.66  ?  424 ILE C C   1 
ATOM   10679 O O   . ILE C  1 434 ? -30.443 -4.475  24.552   1.00 47.87  ?  424 ILE C O   1 
ATOM   10680 C CB  . ILE C  1 434 ? -27.380 -3.246  24.778   1.00 52.45  ?  424 ILE C CB  1 
ATOM   10681 C CG1 . ILE C  1 434 ? -26.437 -2.664  25.850   1.00 49.96  ?  424 ILE C CG1 1 
ATOM   10682 C CG2 . ILE C  1 434 ? -28.306 -2.177  24.188   1.00 54.03  ?  424 ILE C CG2 1 
ATOM   10683 C CD1 . ILE C  1 434 ? -25.482 -1.576  25.342   1.00 52.18  ?  424 ILE C CD1 1 
ATOM   10684 N N   . ALA C  1 435 ? -28.934 -5.810  23.484   1.00 52.25  ?  425 ALA C N   1 
ATOM   10685 C CA  . ALA C  1 435 ? -29.856 -6.414  22.533   1.00 51.14  ?  425 ALA C CA  1 
ATOM   10686 C C   . ALA C  1 435 ? -31.042 -7.096  23.226   1.00 51.39  ?  425 ALA C C   1 
ATOM   10687 O O   . ALA C  1 435 ? -32.138 -7.114  22.681   1.00 53.58  ?  425 ALA C O   1 
ATOM   10688 C CB  . ALA C  1 435 ? -29.084 -7.397  21.680   1.00 50.00  ?  425 ALA C CB  1 
ATOM   10689 N N   . ASP C  1 436 ? -30.819 -7.664  24.421   1.00 51.34  ?  426 ASP C N   1 
ATOM   10690 C CA  . ASP C  1 436 ? -31.846 -8.394  25.148   1.00 50.15  ?  426 ASP C CA  1 
ATOM   10691 C C   . ASP C  1 436 ? -32.767 -7.458  25.934   1.00 46.42  ?  426 ASP C C   1 
ATOM   10692 O O   . ASP C  1 436 ? -33.731 -7.922  26.535   1.00 44.50  ?  426 ASP C O   1 
ATOM   10693 C CB  . ASP C  1 436 ? -31.248 -9.366  26.151   1.00 56.82  ?  426 ASP C CB  1 
ATOM   10694 C CG  . ASP C  1 436 ? -30.556 -10.601 25.597   1.00 66.74  ?  426 ASP C CG  1 
ATOM   10695 O OD1 . ASP C  1 436 ? -31.257 -11.418 24.964   1.00 76.81  ?  426 ASP C OD1 1 
ATOM   10696 O OD2 . ASP C  1 436 ? -29.331 -10.733 25.818   1.00 67.61  -1 426 ASP C OD2 1 
ATOM   10697 N N   . TYR C  1 437 ? -32.457 -6.158  25.989   1.00 46.89  ?  427 TYR C N   1 
ATOM   10698 C CA  . TYR C  1 437 ? -33.184 -5.257  26.876   1.00 52.05  ?  427 TYR C CA  1 
ATOM   10699 C C   . TYR C  1 437 ? -34.505 -4.828  26.231   1.00 52.57  ?  427 TYR C C   1 
ATOM   10700 O O   . TYR C  1 437 ? -34.627 -4.850  25.004   1.00 54.57  ?  427 TYR C O   1 
ATOM   10701 C CB  . TYR C  1 437 ? -32.341 -4.034  27.272   1.00 52.98  ?  427 TYR C CB  1 
ATOM   10702 C CG  . TYR C  1 437 ? -31.134 -4.294  28.168   1.00 50.48  ?  427 TYR C CG  1 
ATOM   10703 C CD1 . TYR C  1 437 ? -31.080 -5.385  29.027   1.00 45.86  ?  427 TYR C CD1 1 
ATOM   10704 C CD2 . TYR C  1 437 ? -30.048 -3.423  28.171   1.00 49.85  ?  427 TYR C CD2 1 
ATOM   10705 C CE1 . TYR C  1 437 ? -29.980 -5.618  29.835   1.00 42.91  ?  427 TYR C CE1 1 
ATOM   10706 C CE2 . TYR C  1 437 ? -28.945 -3.633  28.985   1.00 44.94  ?  427 TYR C CE2 1 
ATOM   10707 C CZ  . TYR C  1 437 ? -28.910 -4.743  29.811   1.00 44.07  ?  427 TYR C CZ  1 
ATOM   10708 O OH  . TYR C  1 437 ? -27.821 -4.973  30.595   1.00 49.93  ?  427 TYR C OH  1 
ATOM   10709 N N   . PRO C  1 438 ? -35.513 -4.405  27.033   1.00 58.04  ?  428 PRO C N   1 
ATOM   10710 C CA  . PRO C  1 438 ? -36.754 -3.840  26.497   1.00 65.06  ?  428 PRO C CA  1 
ATOM   10711 C C   . PRO C  1 438 ? -36.500 -2.687  25.532   1.00 72.17  ?  428 PRO C C   1 
ATOM   10712 O O   . PRO C  1 438 ? -35.450 -2.048  25.589   1.00 81.89  ?  428 PRO C O   1 
ATOM   10713 C CB  . PRO C  1 438 ? -37.525 -3.368  27.749   1.00 63.22  ?  428 PRO C CB  1 
ATOM   10714 C CG  . PRO C  1 438 ? -36.961 -4.195  28.876   1.00 64.08  ?  428 PRO C CG  1 
ATOM   10715 C CD  . PRO C  1 438 ? -35.505 -4.440  28.508   1.00 64.83  ?  428 PRO C CD  1 
ATOM   10716 N N   . VAL C  1 439 ? -37.494 -2.393  24.687   1.00 69.90  ?  429 VAL C N   1 
ATOM   10717 C CA  . VAL C  1 439 ? -37.262 -1.583  23.502   1.00 69.59  ?  429 VAL C CA  1 
ATOM   10718 C C   . VAL C  1 439 ? -36.989 -0.129  23.893   1.00 67.33  ?  429 VAL C C   1 
ATOM   10719 O O   . VAL C  1 439 ? -36.085 0.501   23.344   1.00 59.57  ?  429 VAL C O   1 
ATOM   10720 C CB  . VAL C  1 439 ? -38.424 -1.684  22.501   1.00 80.05  ?  429 VAL C CB  1 
ATOM   10721 C CG1 . VAL C  1 439 ? -38.117 -0.926  21.211   1.00 81.06  ?  429 VAL C CG1 1 
ATOM   10722 C CG2 . VAL C  1 439 ? -38.788 -3.137  22.204   1.00 90.42  ?  429 VAL C CG2 1 
ATOM   10723 N N   . LYS C  1 440 ? -37.770 0.406   24.831   1.00 69.51  ?  430 LYS C N   1 
ATOM   10724 C CA  . LYS C  1 440 ? -37.611 1.789   25.262   1.00 77.57  ?  430 LYS C CA  1 
ATOM   10725 C C   . LYS C  1 440 ? -36.230 1.981   25.891   1.00 75.47  ?  430 LYS C C   1 
ATOM   10726 O O   . LYS C  1 440 ? -35.585 3.003   25.677   1.00 73.87  ?  430 LYS C O   1 
ATOM   10727 C CB  . LYS C  1 440 ? -38.740 2.199   26.231   1.00 81.31  ?  430 LYS C CB  1 
ATOM   10728 C CG  . LYS C  1 440 ? -40.153 2.305   25.656   1.00 87.02  ?  430 LYS C CG  1 
ATOM   10729 C CD  . LYS C  1 440 ? -41.293 1.969   26.624   1.00 86.74  ?  430 LYS C CD  1 
ATOM   10730 C CE  . LYS C  1 440 ? -42.640 2.355   26.133   1.00 84.02  ?  430 LYS C CE  1 
ATOM   10731 N NZ  . LYS C  1 440 ? -43.645 2.068   27.165   1.00 83.87  1  430 LYS C NZ  1 
ATOM   10732 N N   . VAL C  1 441 ? -35.787 0.980   26.666   1.00 73.67  ?  431 VAL C N   1 
ATOM   10733 C CA  . VAL C  1 441 ? -34.494 0.991   27.335   1.00 69.30  ?  431 VAL C CA  1 
ATOM   10734 C C   . VAL C  1 441 ? -33.406 1.005   26.273   1.00 66.24  ?  431 VAL C C   1 
ATOM   10735 O O   . VAL C  1 441 ? -32.455 1.776   26.345   1.00 66.85  ?  431 VAL C O   1 
ATOM   10736 C CB  . VAL C  1 441 ? -34.294 -0.217  28.270   1.00 68.90  ?  431 VAL C CB  1 
ATOM   10737 C CG1 . VAL C  1 441 ? -32.887 -0.233  28.858   1.00 71.85  ?  431 VAL C CG1 1 
ATOM   10738 C CG2 . VAL C  1 441 ? -35.344 -0.268  29.378   1.00 70.23  ?  431 VAL C CG2 1 
ATOM   10739 N N   . ARG C  1 442 ? -33.570 0.111   25.302   1.00 70.12  ?  432 ARG C N   1 
ATOM   10740 C CA  . ARG C  1 442 ? -32.581 -0.130  24.263   1.00 73.14  ?  432 ARG C CA  1 
ATOM   10741 C C   . ARG C  1 442 ? -32.359 1.162   23.471   1.00 72.02  ?  432 ARG C C   1 
ATOM   10742 O O   . ARG C  1 442 ? -31.221 1.556   23.222   1.00 52.72  ?  432 ARG C O   1 
ATOM   10743 C CB  . ARG C  1 442 ? -33.094 -1.344  23.481   1.00 76.62  ?  432 ARG C CB  1 
ATOM   10744 C CG  . ARG C  1 442 ? -32.071 -2.050  22.614   1.00 87.50  ?  432 ARG C CG  1 
ATOM   10745 C CD  . ARG C  1 442 ? -32.514 -3.463  22.197   1.00 88.64  ?  432 ARG C CD  1 
ATOM   10746 N NE  . ARG C  1 442 ? -33.619 -3.461  21.233   1.00 88.72  ?  432 ARG C NE  1 
ATOM   10747 C CZ  . ARG C  1 442 ? -34.783 -4.101  21.349   1.00 98.18  ?  432 ARG C CZ  1 
ATOM   10748 N NH1 . ARG C  1 442 ? -35.036 -4.870  22.394   1.00 110.82 1  432 ARG C NH1 1 
ATOM   10749 N NH2 . ARG C  1 442 ? -35.695 -3.985  20.400   1.00 96.68  ?  432 ARG C NH2 1 
ATOM   10750 N N   . LYS C  1 443 ? -33.465 1.834   23.125   1.00 79.16  ?  433 LYS C N   1 
ATOM   10751 C CA  . LYS C  1 443 ? -33.421 3.073   22.358   1.00 85.59  ?  433 LYS C CA  1 
ATOM   10752 C C   . LYS C  1 443 ? -32.746 4.180   23.171   1.00 68.44  ?  433 LYS C C   1 
ATOM   10753 O O   . LYS C  1 443 ? -31.939 4.937   22.641   1.00 58.35  ?  433 LYS C O   1 
ATOM   10754 C CB  . LYS C  1 443 ? -34.824 3.497   21.904   1.00 101.70 ?  433 LYS C CB  1 
ATOM   10755 C CG  . LYS C  1 443 ? -35.389 2.749   20.703   1.00 109.16 ?  433 LYS C CG  1 
ATOM   10756 C CD  . LYS C  1 443 ? -36.839 3.111   20.398   1.00 107.38 ?  433 LYS C CD  1 
ATOM   10757 C CE  . LYS C  1 443 ? -37.371 2.403   19.191   1.00 106.58 ?  433 LYS C CE  1 
ATOM   10758 N NZ  . LYS C  1 443 ? -38.827 2.512   19.092   1.00 102.67 1  433 LYS C NZ  1 
ATOM   10759 N N   . LEU C  1 444 ? -33.088 4.265   24.459   1.00 58.04  ?  434 LEU C N   1 
ATOM   10760 C CA  . LEU C  1 444 ? -32.534 5.274   25.340   1.00 56.75  ?  434 LEU C CA  1 
ATOM   10761 C C   . LEU C  1 444 ? -31.022 5.105   25.434   1.00 63.42  ?  434 LEU C C   1 
ATOM   10762 O O   . LEU C  1 444 ? -30.281 6.080   25.321   1.00 67.13  ?  434 LEU C O   1 
ATOM   10763 C CB  . LEU C  1 444 ? -33.182 5.186   26.723   1.00 58.04  ?  434 LEU C CB  1 
ATOM   10764 C CG  . LEU C  1 444 ? -32.581 6.095   27.807   1.00 59.43  ?  434 LEU C CG  1 
ATOM   10765 C CD1 . LEU C  1 444 ? -32.516 7.551   27.393   1.00 63.84  ?  434 LEU C CD1 1 
ATOM   10766 C CD2 . LEU C  1 444 ? -33.342 6.027   29.069   1.00 57.89  ?  434 LEU C CD2 1 
ATOM   10767 N N   . ILE C  1 445 ? -30.572 3.864   25.649   1.00 66.03  ?  435 ILE C N   1 
ATOM   10768 C CA  . ILE C  1 445 ? -29.159 3.595   25.874   1.00 66.92  ?  435 ILE C CA  1 
ATOM   10769 C C   . ILE C  1 445 ? -28.378 3.893   24.597   1.00 69.21  ?  435 ILE C C   1 
ATOM   10770 O O   . ILE C  1 445 ? -27.299 4.467   24.670   1.00 66.38  ?  435 ILE C O   1 
ATOM   10771 C CB  . ILE C  1 445 ? -28.921 2.161   26.388   1.00 62.73  ?  435 ILE C CB  1 
ATOM   10772 C CG1 . ILE C  1 445 ? -29.493 1.972   27.781   1.00 64.57  ?  435 ILE C CG1 1 
ATOM   10773 C CG2 . ILE C  1 445 ? -27.432 1.817   26.370   1.00 59.77  ?  435 ILE C CG2 1 
ATOM   10774 C CD1 . ILE C  1 445 ? -29.634 0.527   28.218   1.00 67.89  ?  435 ILE C CD1 1 
ATOM   10775 N N   . ARG C  1 446 ? -28.928 3.520   23.439   1.00 75.10  ?  436 ARG C N   1 
ATOM   10776 C CA  . ARG C  1 446 ? -28.254 3.763   22.170   1.00 92.64  ?  436 ARG C CA  1 
ATOM   10777 C C   . ARG C  1 446 ? -28.129 5.274   21.940   1.00 92.43  ?  436 ARG C C   1 
ATOM   10778 O O   . ARG C  1 446 ? -27.094 5.751   21.483   1.00 93.68  ?  436 ARG C O   1 
ATOM   10779 C CB  . ARG C  1 446 ? -28.943 3.003   21.031   1.00 103.66 ?  436 ARG C CB  1 
ATOM   10780 C CG  . ARG C  1 446 ? -28.697 1.501   21.139   1.00 117.66 ?  436 ARG C CG  1 
ATOM   10781 C CD  . ARG C  1 446 ? -29.351 0.625   20.076   1.00 126.89 ?  436 ARG C CD  1 
ATOM   10782 N NE  . ARG C  1 446 ? -29.146 -0.796  20.380   1.00 127.02 ?  436 ARG C NE  1 
ATOM   10783 C CZ  . ARG C  1 446 ? -29.706 -1.840  19.765   1.00 132.23 ?  436 ARG C CZ  1 
ATOM   10784 N NH1 . ARG C  1 446 ? -30.574 -1.635  18.785   1.00 138.25 1  436 ARG C NH1 1 
ATOM   10785 N NH2 . ARG C  1 446 ? -29.417 -3.069  20.169   1.00 122.55 ?  436 ARG C NH2 1 
ATOM   10786 N N   . ARG C  1 447 ? -29.176 6.025   22.294   1.00 84.03  ?  437 ARG C N   1 
ATOM   10787 C CA  . ARG C  1 447 ? -29.162 7.479   22.188   1.00 78.51  ?  437 ARG C CA  1 
ATOM   10788 C C   . ARG C  1 447 ? -28.043 8.047   23.066   1.00 79.88  ?  437 ARG C C   1 
ATOM   10789 O O   . ARG C  1 447 ? -27.285 8.899   22.620   1.00 85.21  ?  437 ARG C O   1 
ATOM   10790 C CB  . ARG C  1 447 ? -30.544 8.048   22.530   1.00 80.22  ?  437 ARG C CB  1 
ATOM   10791 C CG  . ARG C  1 447 ? -30.722 9.549   22.289   1.00 80.14  ?  437 ARG C CG  1 
ATOM   10792 C CD  . ARG C  1 447 ? -32.111 10.013  21.914   1.00 79.93  ?  437 ARG C CD  1 
ATOM   10793 N NE  . ARG C  1 447 ? -33.196 9.706   22.864   1.00 76.20  ?  437 ARG C NE  1 
ATOM   10794 C CZ  . ARG C  1 447 ? -34.224 8.867   22.657   1.00 75.31  ?  437 ARG C CZ  1 
ATOM   10795 N NH1 . ARG C  1 447 ? -34.457 8.365   21.452   1.00 76.61  1  437 ARG C NH1 1 
ATOM   10796 N NH2 . ARG C  1 447 ? -34.998 8.518   23.668   1.00 74.87  ?  437 ARG C NH2 1 
ATOM   10797 N N   . LEU C  1 448 ? -27.934 7.554   24.304   1.00 80.53  ?  438 LEU C N   1 
ATOM   10798 C CA  . LEU C  1 448 ? -26.964 8.061   25.263   1.00 86.09  ?  438 LEU C CA  1 
ATOM   10799 C C   . LEU C  1 448 ? -25.530 7.794   24.804   1.00 97.51  ?  438 LEU C C   1 
ATOM   10800 O O   . LEU C  1 448 ? -24.671 8.658   24.966   1.00 91.88  ?  438 LEU C O   1 
ATOM   10801 C CB  . LEU C  1 448 ? -27.217 7.447   26.640   1.00 86.29  ?  438 LEU C CB  1 
ATOM   10802 C CG  . LEU C  1 448 ? -28.422 7.993   27.409   1.00 91.84  ?  438 LEU C CG  1 
ATOM   10803 C CD1 . LEU C  1 448 ? -28.682 7.159   28.649   1.00 91.57  ?  438 LEU C CD1 1 
ATOM   10804 C CD2 . LEU C  1 448 ? -28.210 9.460   27.776   1.00 96.26  ?  438 LEU C CD2 1 
ATOM   10805 N N   . ARG C  1 449 ? -25.268 6.593   24.264   1.00 115.63 ?  439 ARG C N   1 
ATOM   10806 C CA  . ARG C  1 449 ? -23.917 6.177   23.903   1.00 113.13 ?  439 ARG C CA  1 
ATOM   10807 C C   . ARG C  1 449 ? -23.492 6.867   22.607   1.00 118.78 ?  439 ARG C C   1 
ATOM   10808 O O   . ARG C  1 449 ? -22.300 7.048   22.374   1.00 123.64 ?  439 ARG C O   1 
ATOM   10809 C CB  . ARG C  1 449 ? -23.772 4.642   23.851   1.00 115.77 ?  439 ARG C CB  1 
ATOM   10810 C CG  . ARG C  1 449 ? -23.247 4.035   25.150   1.00 113.06 ?  439 ARG C CG  1 
ATOM   10811 C CD  . ARG C  1 449 ? -23.769 2.638   25.484   1.00 113.71 ?  439 ARG C CD  1 
ATOM   10812 N NE  . ARG C  1 449 ? -23.263 1.558   24.634   1.00 116.62 ?  439 ARG C NE  1 
ATOM   10813 C CZ  . ARG C  1 449 ? -23.864 1.036   23.572   1.00 115.58 ?  439 ARG C CZ  1 
ATOM   10814 N NH1 . ARG C  1 449 ? -24.937 1.588   23.061   1.00 113.11 1  439 ARG C NH1 1 
ATOM   10815 N NH2 . ARG C  1 449 ? -23.354 -0.021  22.966   1.00 119.91 ?  439 ARG C NH2 1 
ATOM   10816 N N   . ARG C  1 450 ? -24.468 7.259   21.782   1.00 121.13 ?  440 ARG C N   1 
ATOM   10817 C CA  . ARG C  1 450 ? -24.206 8.021   20.570   1.00 126.79 ?  440 ARG C CA  1 
ATOM   10818 C C   . ARG C  1 450 ? -23.432 9.297   20.911   1.00 135.84 ?  440 ARG C C   1 
ATOM   10819 O O   . ARG C  1 450 ? -22.441 9.616   20.259   1.00 157.30 ?  440 ARG C O   1 
ATOM   10820 C CB  . ARG C  1 450 ? -25.523 8.393   19.868   1.00 121.37 ?  440 ARG C CB  1 
ATOM   10821 C CG  . ARG C  1 450 ? -25.362 8.828   18.415   1.00 121.99 ?  440 ARG C CG  1 
ATOM   10822 C CD  . ARG C  1 450 ? -26.102 10.065  17.965   1.00 122.54 ?  440 ARG C CD  1 
ATOM   10823 N NE  . ARG C  1 450 ? -27.482 9.713   17.628   1.00 119.53 ?  440 ARG C NE  1 
ATOM   10824 C CZ  . ARG C  1 450 ? -28.427 10.577  17.293   1.00 116.05 ?  440 ARG C CZ  1 
ATOM   10825 N NH1 . ARG C  1 450 ? -28.240 11.893  17.387   1.00 111.95 1  440 ARG C NH1 1 
ATOM   10826 N NH2 . ARG C  1 450 ? -29.609 10.130  16.872   1.00 114.55 ?  440 ARG C NH2 1 
ATOM   10827 N N   . ILE C  1 451 ? -23.899 10.017  21.939   1.00 126.83 ?  441 ILE C N   1 
ATOM   10828 C CA  . ILE C  1 451 ? -23.387 11.336  22.284   1.00 114.86 ?  441 ILE C CA  1 
ATOM   10829 C C   . ILE C  1 451 ? -22.434 11.246  23.481   1.00 122.02 ?  441 ILE C C   1 
ATOM   10830 O O   . ILE C  1 451 ? -21.957 12.270  23.962   1.00 125.76 ?  441 ILE C O   1 
ATOM   10831 C CB  . ILE C  1 451 ? -24.557 12.315  22.513   1.00 106.69 ?  441 ILE C CB  1 
ATOM   10832 C CG1 . ILE C  1 451 ? -25.519 11.864  23.625   1.00 103.35 ?  441 ILE C CG1 1 
ATOM   10833 C CG2 . ILE C  1 451 ? -25.304 12.552  21.199   1.00 112.85 ?  441 ILE C CG2 1 
ATOM   10834 C CD1 . ILE C  1 451 ? -26.758 12.730  23.783   1.00 98.06  ?  441 ILE C CD1 1 
ATOM   10835 N N   . ARG C  1 452 ? -22.159 10.012  23.945   1.00 124.48 ?  442 ARG C N   1 
ATOM   10836 C CA  . ARG C  1 452 ? -21.104 9.692   24.899   1.00 117.01 ?  442 ARG C CA  1 
ATOM   10837 C C   . ARG C  1 452 ? -21.468 10.104  26.325   1.00 113.21 ?  442 ARG C C   1 
ATOM   10838 O O   . ARG C  1 452 ? -20.586 10.217  27.176   1.00 115.28 ?  442 ARG C O   1 
ATOM   10839 C CB  . ARG C  1 452 ? -19.742 10.285  24.531   1.00 121.19 ?  442 ARG C CB  1 
ATOM   10840 C CG  . ARG C  1 452 ? -19.044 9.701   23.305   1.00 130.68 ?  442 ARG C CG  1 
ATOM   10841 C CD  . ARG C  1 452 ? -17.519 9.745   23.480   1.00 139.56 ?  442 ARG C CD  1 
ATOM   10842 N NE  . ARG C  1 452 ? -16.583 10.213  22.440   1.00 144.58 ?  442 ARG C NE  1 
ATOM   10843 C CZ  . ARG C  1 452 ? -15.685 11.196  22.601   1.00 152.78 ?  442 ARG C CZ  1 
ATOM   10844 N NH1 . ARG C  1 452 ? -15.521 11.803  23.768   1.00 150.08 1  442 ARG C NH1 1 
ATOM   10845 N NH2 . ARG C  1 452 ? -14.956 11.584  21.570   1.00 156.34 ?  442 ARG C NH2 1 
ATOM   10846 N N   . ILE C  1 453 ? -22.767 10.264  26.612   1.00 110.52 ?  443 ILE C N   1 
ATOM   10847 C CA  . ILE C  1 453 ? -23.211 10.725  27.919   1.00 117.29 ?  443 ILE C CA  1 
ATOM   10848 C C   . ILE C  1 453 ? -23.111 9.592   28.948   1.00 127.05 ?  443 ILE C C   1 
ATOM   10849 O O   . ILE C  1 453 ? -23.067 9.855   30.147   1.00 144.64 ?  443 ILE C O   1 
ATOM   10850 C CB  . ILE C  1 453 ? -24.620 11.348  27.807   1.00 112.12 ?  443 ILE C CB  1 
ATOM   10851 C CG1 . ILE C  1 453 ? -24.536 12.737  27.163   1.00 115.11 ?  443 ILE C CG1 1 
ATOM   10852 C CG2 . ILE C  1 453 ? -25.344 11.401  29.153   1.00 104.65 ?  443 ILE C CG2 1 
ATOM   10853 C CD1 . ILE C  1 453 ? -25.862 13.457  27.016   1.00 123.54 ?  443 ILE C CD1 1 
ATOM   10854 N N   . ASP C  1 454 ? -23.040 8.337   28.481   1.00 123.73 ?  444 ASP C N   1 
ATOM   10855 C CA  . ASP C  1 454 ? -22.904 7.183   29.362   1.00 120.11 ?  444 ASP C CA  1 
ATOM   10856 C C   . ASP C  1 454 ? -21.708 7.344   30.300   1.00 125.21 ?  444 ASP C C   1 
ATOM   10857 O O   . ASP C  1 454 ? -21.779 6.932   31.464   1.00 117.16 ?  444 ASP C O   1 
ATOM   10858 C CB  . ASP C  1 454 ? -22.754 5.887   28.581   1.00 112.93 ?  444 ASP C CB  1 
ATOM   10859 C CG  . ASP C  1 454 ? -21.576 5.861   27.619   1.00 118.81 ?  444 ASP C CG  1 
ATOM   10860 O OD1 . ASP C  1 454 ? -21.649 6.558   26.585   1.00 97.33  ?  444 ASP C OD1 1 
ATOM   10861 O OD2 . ASP C  1 454 ? -20.575 5.180   27.925   1.00 136.35 -1 444 ASP C OD2 1 
ATOM   10862 N N   . ARG C  1 455 ? -20.610 7.932   29.788   1.00 123.91 ?  445 ARG C N   1 
ATOM   10863 C CA  . ARG C  1 455 ? -19.400 8.116   30.574   1.00 122.96 ?  445 ARG C CA  1 
ATOM   10864 C C   . ARG C  1 455 ? -19.617 9.157   31.669   1.00 118.64 ?  445 ARG C C   1 
ATOM   10865 O O   . ARG C  1 455 ? -19.102 8.998   32.777   1.00 116.04 ?  445 ARG C O   1 
ATOM   10866 C CB  . ARG C  1 455 ? -18.205 8.601   29.751   1.00 127.12 ?  445 ARG C CB  1 
ATOM   10867 C CG  . ARG C  1 455 ? -17.683 7.735   28.611   1.00 126.69 ?  445 ARG C CG  1 
ATOM   10868 C CD  . ARG C  1 455 ? -16.165 8.024   28.424   1.00 126.58 ?  445 ARG C CD  1 
ATOM   10869 N NE  . ARG C  1 455 ? -15.601 8.387   27.110   1.00 136.70 ?  445 ARG C NE  1 
ATOM   10870 C CZ  . ARG C  1 455 ? -14.839 9.468   26.889   1.00 131.46 ?  445 ARG C CZ  1 
ATOM   10871 N NH1 . ARG C  1 455 ? -14.453 10.266  27.874   1.00 124.86 1  445 ARG C NH1 1 
ATOM   10872 N NH2 . ARG C  1 455 ? -14.412 9.750   25.670   1.00 124.48 ?  445 ARG C NH2 1 
ATOM   10873 N N   . LEU C  1 456 ? -20.355 10.235  31.351   1.00 123.76 ?  446 LEU C N   1 
ATOM   10874 C CA  . LEU C  1 456 ? -20.649 11.269  32.332   1.00 129.44 ?  446 LEU C CA  1 
ATOM   10875 C C   . LEU C  1 456 ? -21.531 10.671  33.426   1.00 131.87 ?  446 LEU C C   1 
ATOM   10876 O O   . LEU C  1 456 ? -21.246 10.874  34.608   1.00 150.86 ?  446 LEU C O   1 
ATOM   10877 C CB  . LEU C  1 456 ? -21.302 12.511  31.714   1.00 126.85 ?  446 LEU C CB  1 
ATOM   10878 C CG  . LEU C  1 456 ? -21.506 13.714  32.650   1.00 116.85 ?  446 LEU C CG  1 
ATOM   10879 C CD1 . LEU C  1 456 ? -20.208 14.494  32.817   1.00 122.37 ?  446 LEU C CD1 1 
ATOM   10880 C CD2 . LEU C  1 456 ? -22.665 14.615  32.237   1.00 98.10  ?  446 LEU C CD2 1 
ATOM   10881 N N   . ILE C  1 457 ? -22.582 9.926   33.035   1.00 123.13 ?  447 ILE C N   1 
ATOM   10882 C CA  . ILE C  1 457 ? -23.539 9.398   33.994   1.00 128.66 ?  447 ILE C CA  1 
ATOM   10883 C C   . ILE C  1 457 ? -22.803 8.577   35.055   1.00 131.89 ?  447 ILE C C   1 
ATOM   10884 O O   . ILE C  1 457 ? -23.140 8.664   36.241   1.00 137.29 ?  447 ILE C O   1 
ATOM   10885 C CB  . ILE C  1 457 ? -24.646 8.575   33.304   1.00 122.91 ?  447 ILE C CB  1 
ATOM   10886 C CG1 . ILE C  1 457 ? -25.550 9.439   32.438   1.00 107.80 ?  447 ILE C CG1 1 
ATOM   10887 C CG2 . ILE C  1 457 ? -25.466 7.784   34.333   1.00 126.76 ?  447 ILE C CG2 1 
ATOM   10888 C CD1 . ILE C  1 457 ? -26.593 8.659   31.646   1.00 102.45 ?  447 ILE C CD1 1 
ATOM   10889 N N   . SER C  1 458 ? -21.799 7.798   34.623   1.00 117.50 ?  448 SER C N   1 
ATOM   10890 C CA  . SER C  1 458 ? -21.116 6.876   35.513   1.00 105.10 ?  448 SER C CA  1 
ATOM   10891 C C   . SER C  1 458 ? -20.212 7.622   36.497   1.00 101.57 ?  448 SER C C   1 
ATOM   10892 O O   . SER C  1 458 ? -19.711 7.010   37.438   1.00 118.09 ?  448 SER C O   1 
ATOM   10893 C CB  . SER C  1 458 ? -20.337 5.828   34.737   1.00 95.26  ?  448 SER C CB  1 
ATOM   10894 O OG  . SER C  1 458 ? -19.370 6.433   33.881   1.00 77.82  ?  448 SER C OG  1 
ATOM   10895 N N   . ARG C  1 459 ? -20.026 8.937   36.316   1.00 102.86 ?  449 ARG C N   1 
ATOM   10896 C CA  . ARG C  1 459 ? -19.186 9.718   37.217   1.00 107.42 ?  449 ARG C CA  1 
ATOM   10897 C C   . ARG C  1 459 ? -20.007 10.562  38.193   1.00 93.52  ?  449 ARG C C   1 
ATOM   10898 O O   . ARG C  1 459 ? -19.432 11.156  39.105   1.00 79.08  ?  449 ARG C O   1 
ATOM   10899 C CB  . ARG C  1 459 ? -18.233 10.609  36.405   1.00 120.83 ?  449 ARG C CB  1 
ATOM   10900 C CG  . ARG C  1 459 ? -16.943 9.908   35.992   1.00 118.84 ?  449 ARG C CG  1 
ATOM   10901 C CD  . ARG C  1 459 ? -15.860 10.861  35.566   1.00 116.08 ?  449 ARG C CD  1 
ATOM   10902 N NE  . ARG C  1 459 ? -14.570 10.178  35.721   1.00 118.28 ?  449 ARG C NE  1 
ATOM   10903 C CZ  . ARG C  1 459 ? -13.382 10.753  35.875   1.00 123.17 ?  449 ARG C CZ  1 
ATOM   10904 N NH1 . ARG C  1 459 ? -13.254 12.072  35.929   1.00 124.77 1  449 ARG C NH1 1 
ATOM   10905 N NH2 . ARG C  1 459 ? -12.283 10.010  35.894   1.00 126.19 ?  449 ARG C NH2 1 
ATOM   10906 N N   . ILE C  1 460 ? -21.335 10.625  37.999   1.00 103.72 ?  450 ILE C N   1 
ATOM   10907 C CA  . ILE C  1 460 ? -22.202 11.445  38.835   1.00 110.34 ?  450 ILE C CA  1 
ATOM   10908 C C   . ILE C  1 460 ? -23.234 10.562  39.540   1.00 115.68 ?  450 ILE C C   1 
ATOM   10909 O O   . ILE C  1 460 ? -23.803 10.983  40.544   1.00 120.05 ?  450 ILE C O   1 
ATOM   10910 C CB  . ILE C  1 460 ? -22.844 12.594  38.026   1.00 113.38 ?  450 ILE C CB  1 
ATOM   10911 C CG1 . ILE C  1 460 ? -21.773 13.553  37.480   1.00 115.41 ?  450 ILE C CG1 1 
ATOM   10912 C CG2 . ILE C  1 460 ? -23.898 13.345  38.844   1.00 113.29 ?  450 ILE C CG2 1 
ATOM   10913 C CD1 . ILE C  1 460 ? -22.282 14.617  36.521   1.00 115.68 ?  450 ILE C CD1 1 
ATOM   10914 N N   . LEU C  1 461 ? -23.484 9.353   39.022   1.00 122.85 ?  451 LEU C N   1 
ATOM   10915 C CA  . LEU C  1 461 ? -24.223 8.330   39.755   1.00 122.61 ?  451 LEU C CA  1 
ATOM   10916 C C   . LEU C  1 461 ? -23.531 6.971   39.527   1.00 120.41 ?  451 LEU C C   1 
ATOM   10917 O O   . LEU C  1 461 ? -23.569 6.502   38.374   1.00 124.70 ?  451 LEU C O   1 
ATOM   10918 C CB  . LEU C  1 461 ? -25.697 8.304   39.335   1.00 121.97 ?  451 LEU C CB  1 
ATOM   10919 C CG  . LEU C  1 461 ? -26.684 9.096   40.205   1.00 110.41 ?  451 LEU C CG  1 
ATOM   10920 C CD1 . LEU C  1 461 ? -27.990 9.354   39.457   1.00 101.91 ?  451 LEU C CD1 1 
ATOM   10921 C CD2 . LEU C  1 461 ? -26.985 8.376   41.516   1.00 98.59  ?  451 LEU C CD2 1 
ATOM   10922 O OXT . LEU C  1 461 ? -22.955 6.440   40.494   1.00 108.54 -1 451 LEU C OXT 1 
ATOM   10923 N N   . LYS D  1 16  ? -16.041 42.743  -35.690  1.00 106.43 ?  6   LYS D N   1 
ATOM   10924 C CA  . LYS D  1 16  ? -16.152 43.796  -36.735  1.00 103.84 ?  6   LYS D CA  1 
ATOM   10925 C C   . LYS D  1 16  ? -14.817 43.982  -37.462  1.00 109.55 ?  6   LYS D C   1 
ATOM   10926 O O   . LYS D  1 16  ? -14.752 44.839  -38.345  1.00 113.66 ?  6   LYS D O   1 
ATOM   10927 C CB  . LYS D  1 16  ? -16.687 45.125  -36.172  1.00 96.03  ?  6   LYS D CB  1 
ATOM   10928 C CG  . LYS D  1 16  ? -16.625 45.328  -34.658  1.00 90.14  ?  6   LYS D CG  1 
ATOM   10929 C CD  . LYS D  1 16  ? -17.838 44.735  -33.951  1.00 83.63  ?  6   LYS D CD  1 
ATOM   10930 C CE  . LYS D  1 16  ? -17.577 44.321  -32.542  1.00 80.25  ?  6   LYS D CE  1 
ATOM   10931 N NZ  . LYS D  1 16  ? -17.414 45.471  -31.652  1.00 82.40  1  6   LYS D NZ  1 
ATOM   10932 N N   . ARG D  1 17  ? -13.791 43.173  -37.123  1.00 109.46 ?  7   ARG D N   1 
ATOM   10933 C CA  . ARG D  1 17  ? -12.444 43.378  -37.658  1.00 107.19 ?  7   ARG D CA  1 
ATOM   10934 C C   . ARG D  1 17  ? -12.271 42.559  -38.938  1.00 104.08 ?  7   ARG D C   1 
ATOM   10935 O O   . ARG D  1 17  ? -12.791 41.457  -39.047  1.00 127.65 ?  7   ARG D O   1 
ATOM   10936 C CB  . ARG D  1 17  ? -11.302 43.071  -36.681  1.00 105.97 ?  7   ARG D CB  1 
ATOM   10937 C CG  . ARG D  1 17  ? -11.400 41.735  -35.967  1.00 108.95 ?  7   ARG D CG  1 
ATOM   10938 C CD  . ARG D  1 17  ? -10.225 41.531  -35.051  1.00 115.30 ?  7   ARG D CD  1 
ATOM   10939 N NE  . ARG D  1 17  ? -10.170 42.501  -33.953  1.00 123.50 ?  7   ARG D NE  1 
ATOM   10940 C CZ  . ARG D  1 17  ? -9.122  43.244  -33.601  1.00 139.54 ?  7   ARG D CZ  1 
ATOM   10941 N NH1 . ARG D  1 17  ? -7.972  43.164  -34.251  1.00 143.66 1  7   ARG D NH1 1 
ATOM   10942 N NH2 . ARG D  1 17  ? -9.241  44.093  -32.594  1.00 144.87 ?  7   ARG D NH2 1 
ATOM   10943 N N   . ASN D  1 18  ? -11.538 43.109  -39.909  1.00 86.59  ?  8   ASN D N   1 
ATOM   10944 C CA  . ASN D  1 18  ? -11.252 42.407  -41.150  1.00 75.94  ?  8   ASN D CA  1 
ATOM   10945 C C   . ASN D  1 18  ? -10.225 41.309  -40.875  1.00 73.64  ?  8   ASN D C   1 
ATOM   10946 O O   . ASN D  1 18  ? -9.488  41.363  -39.894  1.00 82.39  ?  8   ASN D O   1 
ATOM   10947 C CB  . ASN D  1 18  ? -10.790 43.366  -42.242  1.00 73.91  ?  8   ASN D CB  1 
ATOM   10948 C CG  . ASN D  1 18  ? -9.375  43.841  -42.017  1.00 72.76  ?  8   ASN D CG  1 
ATOM   10949 O OD1 . ASN D  1 18  ? -8.439  43.044  -42.054  1.00 59.42  ?  8   ASN D OD1 1 
ATOM   10950 N ND2 . ASN D  1 18  ? -9.197  45.130  -41.769  1.00 78.98  ?  8   ASN D ND2 1 
ATOM   10951 N N   . LYS D  1 19  ? -10.170 40.327  -41.779  1.00 71.96  ?  9   LYS D N   1 
ATOM   10952 C CA  . LYS D  1 19  ? -9.446  39.079  -41.575  1.00 72.58  ?  9   LYS D CA  1 
ATOM   10953 C C   . LYS D  1 19  ? -7.954  39.317  -41.350  1.00 69.10  ?  9   LYS D C   1 
ATOM   10954 O O   . LYS D  1 19  ? -7.287  38.474  -40.752  1.00 55.88  ?  9   LYS D O   1 
ATOM   10955 C CB  . LYS D  1 19  ? -9.688  38.148  -42.778  1.00 76.81  ?  9   LYS D CB  1 
ATOM   10956 C CG  . LYS D  1 19  ? -9.383  38.719  -44.160  1.00 82.51  ?  9   LYS D CG  1 
ATOM   10957 C CD  . LYS D  1 19  ? -10.301 38.235  -45.279  1.00 91.06  ?  9   LYS D CD  1 
ATOM   10958 C CE  . LYS D  1 19  ? -9.918  38.839  -46.580  1.00 95.69  ?  9   LYS D CE  1 
ATOM   10959 N NZ  . LYS D  1 19  ? -10.817 38.425  -47.664  1.00 91.58  1  9   LYS D NZ  1 
ATOM   10960 N N   . HIS D  1 20  ? -7.441  40.458  -41.829  1.00 66.80  ?  10  HIS D N   1 
ATOM   10961 C CA  . HIS D  1 20  ? -6.025  40.770  -41.742  1.00 59.01  ?  10  HIS D CA  1 
ATOM   10962 C C   . HIS D  1 20  ? -5.672  41.203  -40.318  1.00 57.53  ?  10  HIS D C   1 
ATOM   10963 O O   . HIS D  1 20  ? -4.684  40.745  -39.751  1.00 50.90  ?  10  HIS D O   1 
ATOM   10964 C CB  . HIS D  1 20  ? -5.663  41.849  -42.769  1.00 56.10  ?  10  HIS D CB  1 
ATOM   10965 C CG  . HIS D  1 20  ? -6.007  41.511  -44.183  1.00 55.49  ?  10  HIS D CG  1 
ATOM   10966 N ND1 . HIS D  1 20  ? -5.611  40.355  -44.811  1.00 54.49  ?  10  HIS D ND1 1 
ATOM   10967 C CD2 . HIS D  1 20  ? -6.684  42.207  -45.107  1.00 57.72  ?  10  HIS D CD2 1 
ATOM   10968 C CE1 . HIS D  1 20  ? -6.057  40.362  -46.061  1.00 55.72  ?  10  HIS D CE1 1 
ATOM   10969 N NE2 . HIS D  1 20  ? -6.700  41.478  -46.268  1.00 55.34  ?  10  HIS D NE2 1 
ATOM   10970 N N   . GLN D  1 21  ? -6.491  42.093  -39.747  1.00 60.40  ?  11  GLN D N   1 
ATOM   10971 C CA  . GLN D  1 21  ? -6.288  42.544  -38.381  1.00 69.77  ?  11  GLN D CA  1 
ATOM   10972 C C   . GLN D  1 21  ? -6.530  41.392  -37.415  1.00 73.64  ?  11  GLN D C   1 
ATOM   10973 O O   . GLN D  1 21  ? -5.820  41.249  -36.418  1.00 84.00  ?  11  GLN D O   1 
ATOM   10974 C CB  . GLN D  1 21  ? -7.166  43.760  -38.101  1.00 79.19  ?  11  GLN D CB  1 
ATOM   10975 C CG  . GLN D  1 21  ? -6.695  45.015  -38.825  1.00 89.41  ?  11  GLN D CG  1 
ATOM   10976 C CD  . GLN D  1 21  ? -7.769  46.079  -38.911  1.00 91.46  ?  11  GLN D CD  1 
ATOM   10977 O OE1 . GLN D  1 21  ? -8.869  45.953  -38.356  1.00 80.32  ?  11  GLN D OE1 1 
ATOM   10978 N NE2 . GLN D  1 21  ? -7.448  47.147  -39.626  1.00 101.64 ?  11  GLN D NE2 1 
ATOM   10979 N N   . GLN D  1 22  ? -7.522  40.556  -37.742  1.00 77.42  ?  12  GLN D N   1 
ATOM   10980 C CA  . GLN D  1 22  ? -7.817  39.386  -36.939  1.00 86.15  ?  12  GLN D CA  1 
ATOM   10981 C C   . GLN D  1 22  ? -6.579  38.494  -36.862  1.00 80.48  ?  12  GLN D C   1 
ATOM   10982 O O   . GLN D  1 22  ? -6.246  37.999  -35.788  1.00 61.97  ?  12  GLN D O   1 
ATOM   10983 C CB  . GLN D  1 22  ? -9.026  38.642  -37.492  1.00 102.16 ?  12  GLN D CB  1 
ATOM   10984 C CG  . GLN D  1 22  ? -9.620  37.619  -36.537  1.00 118.45 ?  12  GLN D CG  1 
ATOM   10985 C CD  . GLN D  1 22  ? -10.674 36.756  -37.198  1.00 141.05 ?  12  GLN D CD  1 
ATOM   10986 O OE1 . GLN D  1 22  ? -11.696 37.248  -37.698  1.00 150.57 ?  12  GLN D OE1 1 
ATOM   10987 N NE2 . GLN D  1 22  ? -10.445 35.451  -37.235  1.00 147.56 ?  12  GLN D NE2 1 
ATOM   10988 N N   . HIS D  1 23  ? -5.885  38.305  -37.997  1.00 82.73  ?  13  HIS D N   1 
ATOM   10989 C CA  . HIS D  1 23  ? -4.717  37.441  -38.010  1.00 76.33  ?  13  HIS D CA  1 
ATOM   10990 C C   . HIS D  1 23  ? -3.679  37.959  -37.018  1.00 75.81  ?  13  HIS D C   1 
ATOM   10991 O O   . HIS D  1 23  ? -3.028  37.167  -36.335  1.00 74.71  ?  13  HIS D O   1 
ATOM   10992 C CB  . HIS D  1 23  ? -4.096  37.315  -39.404  1.00 70.38  ?  13  HIS D CB  1 
ATOM   10993 C CG  . HIS D  1 23  ? -2.849  36.499  -39.370  1.00 74.03  ?  13  HIS D CG  1 
ATOM   10994 N ND1 . HIS D  1 23  ? -2.867  35.121  -39.362  1.00 74.30  ?  13  HIS D ND1 1 
ATOM   10995 C CD2 . HIS D  1 23  ? -1.562  36.850  -39.263  1.00 77.30  ?  13  HIS D CD2 1 
ATOM   10996 C CE1 . HIS D  1 23  ? -1.620  34.666  -39.281  1.00 74.33  ?  13  HIS D CE1 1 
ATOM   10997 N NE2 . HIS D  1 23  ? -0.809  35.698  -39.218  1.00 72.84  ?  13  HIS D NE2 1 
ATOM   10998 N N   . LEU D  1 24  ? -3.536  39.292  -36.964  1.00 75.84  ?  14  LEU D N   1 
ATOM   10999 C CA  . LEU D  1 24  ? -2.497  39.931  -36.174  1.00 70.61  ?  14  LEU D CA  1 
ATOM   11000 C C   . LEU D  1 24  ? -2.922  39.977  -34.715  1.00 68.74  ?  14  LEU D C   1 
ATOM   11001 O O   . LEU D  1 24  ? -2.088  39.764  -33.836  1.00 71.21  ?  14  LEU D O   1 
ATOM   11002 C CB  . LEU D  1 24  ? -2.174  41.334  -36.690  1.00 68.15  ?  14  LEU D CB  1 
ATOM   11003 C CG  . LEU D  1 24  ? -1.430  41.435  -38.024  1.00 62.10  ?  14  LEU D CG  1 
ATOM   11004 C CD1 . LEU D  1 24  ? -1.123  42.878  -38.295  1.00 65.72  ?  14  LEU D CD1 1 
ATOM   11005 C CD2 . LEU D  1 24  ? -0.141  40.627  -38.052  1.00 64.58  ?  14  LEU D CD2 1 
ATOM   11006 N N   . ALA D  1 25  ? -4.210  40.264  -34.475  1.00 70.40  ?  15  ALA D N   1 
ATOM   11007 C CA  . ALA D  1 25  ? -4.764  40.290  -33.130  1.00 79.60  ?  15  ALA D CA  1 
ATOM   11008 C C   . ALA D  1 25  ? -4.565  38.948  -32.423  1.00 86.22  ?  15  ALA D C   1 
ATOM   11009 O O   . ALA D  1 25  ? -4.296  38.923  -31.225  1.00 92.77  ?  15  ALA D O   1 
ATOM   11010 C CB  . ALA D  1 25  ? -6.226  40.669  -33.184  1.00 77.10  ?  15  ALA D CB  1 
ATOM   11011 N N   . GLN D  1 26  ? -4.672  37.846  -33.177  1.00 94.26  ?  16  GLN D N   1 
ATOM   11012 C CA  . GLN D  1 26  ? -4.634  36.503  -32.617  1.00 81.56  ?  16  GLN D CA  1 
ATOM   11013 C C   . GLN D  1 26  ? -3.240  35.883  -32.690  1.00 66.12  ?  16  GLN D C   1 
ATOM   11014 O O   . GLN D  1 26  ? -3.082  34.718  -32.354  1.00 63.42  ?  16  GLN D O   1 
ATOM   11015 C CB  . GLN D  1 26  ? -5.580  35.588  -33.388  1.00 85.31  ?  16  GLN D CB  1 
ATOM   11016 C CG  . GLN D  1 26  ? -7.045  35.998  -33.312  1.00 96.93  ?  16  GLN D CG  1 
ATOM   11017 C CD  . GLN D  1 26  ? -7.920  35.163  -34.220  1.00 102.77 ?  16  GLN D CD  1 
ATOM   11018 O OE1 . GLN D  1 26  ? -7.442  34.535  -35.174  1.00 108.59 ?  16  GLN D OE1 1 
ATOM   11019 N NE2 . GLN D  1 26  ? -9.220  35.164  -33.965  1.00 103.30 ?  16  GLN D NE2 1 
ATOM   11020 N N   . LEU D  1 27  ? -2.234  36.636  -33.139  1.00 65.26  ?  17  LEU D N   1 
ATOM   11021 C CA  . LEU D  1 27  ? -0.875  36.134  -33.053  1.00 74.06  ?  17  LEU D CA  1 
ATOM   11022 C C   . LEU D  1 27  ? -0.530  35.981  -31.575  1.00 72.62  ?  17  LEU D C   1 
ATOM   11023 O O   . LEU D  1 27  ? -0.853  36.848  -30.763  1.00 79.78  ?  17  LEU D O   1 
ATOM   11024 C CB  . LEU D  1 27  ? 0.157   37.026  -33.749  1.00 79.72  ?  17  LEU D CB  1 
ATOM   11025 C CG  . LEU D  1 27  ? 0.440   36.778  -35.235  1.00 72.05  ?  17  LEU D CG  1 
ATOM   11026 C CD1 . LEU D  1 27  ? 1.472   37.802  -35.678  1.00 63.54  ?  17  LEU D CD1 1 
ATOM   11027 C CD2 . LEU D  1 27  ? 0.937   35.367  -35.535  1.00 72.77  ?  17  LEU D CD2 1 
ATOM   11028 N N   . PRO D  1 28  ? 0.132   34.879  -31.167  1.00 63.94  ?  18  PRO D N   1 
ATOM   11029 C CA  . PRO D  1 28  ? 0.717   34.814  -29.832  1.00 68.12  ?  18  PRO D CA  1 
ATOM   11030 C C   . PRO D  1 28  ? 1.763   35.924  -29.737  1.00 75.33  ?  18  PRO D C   1 
ATOM   11031 O O   . PRO D  1 28  ? 2.489   36.178  -30.699  1.00 81.22  ?  18  PRO D O   1 
ATOM   11032 C CB  . PRO D  1 28  ? 1.307   33.404  -29.760  1.00 66.25  ?  18  PRO D CB  1 
ATOM   11033 C CG  . PRO D  1 28  ? 1.522   33.011  -31.196  1.00 70.74  ?  18  PRO D CG  1 
ATOM   11034 C CD  . PRO D  1 28  ? 0.372   33.661  -31.953  1.00 68.69  ?  18  PRO D CD  1 
ATOM   11035 N N   . LYS D  1 29  ? 1.809   36.604  -28.586  1.00 69.98  ?  19  LYS D N   1 
ATOM   11036 C CA  . LYS D  1 29  ? 2.757   37.689  -28.398  1.00 64.49  ?  19  LYS D CA  1 
ATOM   11037 C C   . LYS D  1 29  ? 3.405   37.603  -27.019  1.00 63.05  ?  19  LYS D C   1 
ATOM   11038 O O   . LYS D  1 29  ? 2.727   37.401  -26.012  1.00 67.06  ?  19  LYS D O   1 
ATOM   11039 C CB  . LYS D  1 29  ? 2.055   39.039  -28.576  1.00 63.40  ?  19  LYS D CB  1 
ATOM   11040 C CG  . LYS D  1 29  ? 1.348   39.232  -29.910  1.00 61.52  ?  19  LYS D CG  1 
ATOM   11041 C CD  . LYS D  1 29  ? 0.690   40.599  -30.009  1.00 62.38  ?  19  LYS D CD  1 
ATOM   11042 C CE  . LYS D  1 29  ? -0.237  40.676  -31.186  1.00 64.19  ?  19  LYS D CE  1 
ATOM   11043 N NZ  . LYS D  1 29  ? -1.331  39.703  -31.094  1.00 60.81  1  19  LYS D NZ  1 
ATOM   11044 N N   . ILE D  1 30  ? 4.731   37.775  -27.003  1.00 62.03  ?  20  ILE D N   1 
ATOM   11045 C CA  . ILE D  1 30  ? 5.539   37.820  -25.797  1.00 60.67  ?  20  ILE D CA  1 
ATOM   11046 C C   . ILE D  1 30  ? 5.685   39.279  -25.367  1.00 57.90  ?  20  ILE D C   1 
ATOM   11047 O O   . ILE D  1 30  ? 5.987   40.133  -26.197  1.00 55.47  ?  20  ILE D O   1 
ATOM   11048 C CB  . ILE D  1 30  ? 6.911   37.178  -26.077  1.00 65.49  ?  20  ILE D CB  1 
ATOM   11049 C CG1 . ILE D  1 30  ? 6.758   35.771  -26.652  1.00 70.10  ?  20  ILE D CG1 1 
ATOM   11050 C CG2 . ILE D  1 30  ? 7.790   37.197  -24.823  1.00 68.18  ?  20  ILE D CG2 1 
ATOM   11051 C CD1 . ILE D  1 30  ? 8.034   35.192  -27.230  1.00 74.62  ?  20  ILE D CD1 1 
ATOM   11052 N N   . SER D  1 31  ? 5.474   39.563  -24.076  1.00 50.95  ?  21  SER D N   1 
ATOM   11053 C CA  . SER D  1 31  ? 5.584   40.927  -23.587  1.00 54.66  ?  21  SER D CA  1 
ATOM   11054 C C   . SER D  1 31  ? 7.048   41.355  -23.605  1.00 56.12  ?  21  SER D C   1 
ATOM   11055 O O   . SER D  1 31  ? 7.936   40.512  -23.608  1.00 53.50  ?  21  SER D O   1 
ATOM   11056 C CB  . SER D  1 31  ? 4.970   41.093  -22.222  1.00 56.53  ?  21  SER D CB  1 
ATOM   11057 O OG  . SER D  1 31  ? 5.709   40.377  -21.247  1.00 67.76  ?  21  SER D OG  1 
ATOM   11058 N N   . GLN D  1 32  ? 7.276   42.671  -23.621  1.00 61.91  ?  22  GLN D N   1 
ATOM   11059 C CA  . GLN D  1 32  ? 8.600   43.230  -23.835  1.00 63.99  ?  22  GLN D CA  1 
ATOM   11060 C C   . GLN D  1 32  ? 8.696   44.597  -23.164  1.00 63.43  ?  22  GLN D C   1 
ATOM   11061 O O   . GLN D  1 32  ? 7.804   45.429  -23.320  1.00 54.22  ?  22  GLN D O   1 
ATOM   11062 C CB  . GLN D  1 32  ? 8.818   43.399  -25.339  1.00 68.73  ?  22  GLN D CB  1 
ATOM   11063 C CG  . GLN D  1 32  ? 10.169  44.000  -25.718  1.00 70.08  ?  22  GLN D CG  1 
ATOM   11064 C CD  . GLN D  1 32  ? 11.327  43.125  -25.303  1.00 68.92  ?  22  GLN D CD  1 
ATOM   11065 O OE1 . GLN D  1 32  ? 11.308  41.909  -25.510  1.00 73.09  ?  22  GLN D OE1 1 
ATOM   11066 N NE2 . GLN D  1 32  ? 12.337  43.725  -24.695  1.00 65.87  ?  22  GLN D NE2 1 
ATOM   11067 N N   . SER D  1 33  ? 9.786   44.822  -22.427  1.00 64.64  ?  23  SER D N   1 
ATOM   11068 C CA  . SER D  1 33  ? 10.021  46.120  -21.815  1.00 70.98  ?  23  SER D CA  1 
ATOM   11069 C C   . SER D  1 33  ? 10.723  47.025  -22.815  1.00 68.10  ?  23  SER D C   1 
ATOM   11070 O O   . SER D  1 33  ? 11.653  46.595  -23.486  1.00 78.61  ?  23  SER D O   1 
ATOM   11071 C CB  . SER D  1 33  ? 10.821  46.016  -20.542  1.00 79.76  ?  23  SER D CB  1 
ATOM   11072 O OG  . SER D  1 33  ? 11.003  47.306  -19.962  1.00 79.07  ?  23  SER D OG  1 
ATOM   11073 N N   . VAL D  1 34  ? 10.287  48.288  -22.874  1.00 67.58  ?  24  VAL D N   1 
ATOM   11074 C CA  . VAL D  1 34  ? 10.874  49.284  -23.756  1.00 65.45  ?  24  VAL D CA  1 
ATOM   11075 C C   . VAL D  1 34  ? 12.361  49.463  -23.446  1.00 65.83  ?  24  VAL D C   1 
ATOM   11076 O O   . VAL D  1 34  ? 13.137  49.757  -24.339  1.00 50.55  ?  24  VAL D O   1 
ATOM   11077 C CB  . VAL D  1 34  ? 10.109  50.621  -23.656  1.00 64.19  ?  24  VAL D CB  1 
ATOM   11078 C CG1 . VAL D  1 34  ? 10.022  51.162  -22.238  1.00 64.97  ?  24  VAL D CG1 1 
ATOM   11079 C CG2 . VAL D  1 34  ? 10.712  51.691  -24.559  1.00 62.13  ?  24  VAL D CG2 1 
ATOM   11080 N N   . ASP D  1 35  ? 12.756  49.301  -22.170  1.00 73.67  ?  25  ASP D N   1 
ATOM   11081 C CA  . ASP D  1 35  ? 14.136  49.473  -21.743  1.00 74.05  ?  25  ASP D CA  1 
ATOM   11082 C C   . ASP D  1 35  ? 15.035  48.364  -22.281  1.00 63.83  ?  25  ASP D C   1 
ATOM   11083 O O   . ASP D  1 35  ? 16.248  48.532  -22.325  1.00 64.29  ?  25  ASP D O   1 
ATOM   11084 C CB  . ASP D  1 35  ? 14.221  49.503  -20.225  1.00 84.81  ?  25  ASP D CB  1 
ATOM   11085 C CG  . ASP D  1 35  ? 13.404  50.596  -19.549  1.00 88.08  ?  25  ASP D CG  1 
ATOM   11086 O OD1 . ASP D  1 35  ? 13.094  51.614  -20.226  1.00 77.43  ?  25  ASP D OD1 1 
ATOM   11087 O OD2 . ASP D  1 35  ? 13.075  50.414  -18.346  1.00 98.50  -1 25  ASP D OD2 1 
ATOM   11088 N N   . ASP D  1 36  ? 14.436  47.243  -22.692  1.00 55.68  ?  26  ASP D N   1 
ATOM   11089 C CA  . ASP D  1 36  ? 15.178  46.068  -23.122  1.00 55.00  ?  26  ASP D CA  1 
ATOM   11090 C C   . ASP D  1 36  ? 15.253  45.963  -24.647  1.00 58.66  ?  26  ASP D C   1 
ATOM   11091 O O   . ASP D  1 36  ? 15.611  44.908  -25.167  1.00 62.43  ?  26  ASP D O   1 
ATOM   11092 C CB  . ASP D  1 36  ? 14.552  44.809  -22.551  1.00 56.00  ?  26  ASP D CB  1 
ATOM   11093 C CG  . ASP D  1 36  ? 14.799  44.560  -21.082  1.00 53.02  ?  26  ASP D CG  1 
ATOM   11094 O OD1 . ASP D  1 36  ? 15.602  45.314  -20.489  1.00 48.91  ?  26  ASP D OD1 1 
ATOM   11095 O OD2 . ASP D  1 36  ? 14.169  43.613  -20.546  1.00 49.77  -1 26  ASP D OD2 1 
ATOM   11096 N N   . VAL D  1 37  ? 14.944  47.052  -25.361  1.00 59.41  ?  27  VAL D N   1 
ATOM   11097 C CA  . VAL D  1 37  ? 15.083  47.107  -26.810  1.00 56.37  ?  27  VAL D CA  1 
ATOM   11098 C C   . VAL D  1 37  ? 16.070  48.219  -27.157  1.00 61.36  ?  27  VAL D C   1 
ATOM   11099 O O   . VAL D  1 37  ? 15.792  49.383  -26.925  1.00 71.09  ?  27  VAL D O   1 
ATOM   11100 C CB  . VAL D  1 37  ? 13.733  47.362  -27.504  1.00 52.85  ?  27  VAL D CB  1 
ATOM   11101 C CG1 . VAL D  1 37  ? 13.899  47.566  -29.002  1.00 58.90  ?  27  VAL D CG1 1 
ATOM   11102 C CG2 . VAL D  1 37  ? 12.721  46.267  -27.200  1.00 46.91  ?  27  VAL D CG2 1 
ATOM   11103 N N   . ASP D  1 38  ? 17.209  47.852  -27.742  1.00 64.96  ?  28  ASP D N   1 
ATOM   11104 C CA  . ASP D  1 38  ? 18.261  48.800  -28.070  1.00 65.28  ?  28  ASP D CA  1 
ATOM   11105 C C   . ASP D  1 38  ? 18.512  48.733  -29.571  1.00 61.37  ?  28  ASP D C   1 
ATOM   11106 O O   . ASP D  1 38  ? 18.777  47.661  -30.098  1.00 61.68  ?  28  ASP D O   1 
ATOM   11107 C CB  . ASP D  1 38  ? 19.511  48.540  -27.239  1.00 71.88  ?  28  ASP D CB  1 
ATOM   11108 C CG  . ASP D  1 38  ? 19.298  48.434  -25.732  1.00 80.70  ?  28  ASP D CG  1 
ATOM   11109 O OD1 . ASP D  1 38  ? 19.059  49.487  -25.102  1.00 84.05  ?  28  ASP D OD1 1 
ATOM   11110 O OD2 . ASP D  1 38  ? 19.360  47.296  -25.199  1.00 88.29  -1 28  ASP D OD2 1 
ATOM   11111 N N   . PHE D  1 39  ? 18.375  49.876  -30.256  1.00 60.22  ?  29  PHE D N   1 
ATOM   11112 C CA  . PHE D  1 39  ? 18.694  49.976  -31.671  1.00 55.03  ?  29  PHE D CA  1 
ATOM   11113 C C   . PHE D  1 39  ? 20.164  50.370  -31.819  1.00 54.62  ?  29  PHE D C   1 
ATOM   11114 O O   . PHE D  1 39  ? 20.715  51.045  -30.955  1.00 56.80  ?  29  PHE D O   1 
ATOM   11115 C CB  . PHE D  1 39  ? 17.828  51.019  -32.379  1.00 54.41  ?  29  PHE D CB  1 
ATOM   11116 C CG  . PHE D  1 39  ? 16.357  50.682  -32.601  1.00 57.90  ?  29  PHE D CG  1 
ATOM   11117 C CD1 . PHE D  1 39  ? 15.583  50.076  -31.614  1.00 64.61  ?  29  PHE D CD1 1 
ATOM   11118 C CD2 . PHE D  1 39  ? 15.739  50.982  -33.810  1.00 62.23  ?  29  PHE D CD2 1 
ATOM   11119 C CE1 . PHE D  1 39  ? 14.239  49.786  -31.839  1.00 62.74  ?  29  PHE D CE1 1 
ATOM   11120 C CE2 . PHE D  1 39  ? 14.402  50.686  -34.030  1.00 64.89  ?  29  PHE D CE2 1 
ATOM   11121 C CZ  . PHE D  1 39  ? 13.656  50.088  -33.041  1.00 62.85  ?  29  PHE D CZ  1 
ATOM   11122 N N   . PHE D  1 40  ? 20.795  49.935  -32.911  1.00 50.48  ?  30  PHE D N   1 
ATOM   11123 C CA  . PHE D  1 40  ? 22.100  50.440  -33.311  1.00 50.48  ?  30  PHE D CA  1 
ATOM   11124 C C   . PHE D  1 40  ? 21.993  50.857  -34.774  1.00 46.46  ?  30  PHE D C   1 
ATOM   11125 O O   . PHE D  1 40  ? 21.212  50.279  -35.523  1.00 40.90  ?  30  PHE D O   1 
ATOM   11126 C CB  . PHE D  1 40  ? 23.190  49.400  -33.048  1.00 56.87  ?  30  PHE D CB  1 
ATOM   11127 C CG  . PHE D  1 40  ? 23.265  48.958  -31.592  1.00 63.48  ?  30  PHE D CG  1 
ATOM   11128 C CD1 . PHE D  1 40  ? 23.949  49.720  -30.646  1.00 66.76  ?  30  PHE D CD1 1 
ATOM   11129 C CD2 . PHE D  1 40  ? 22.640  47.790  -31.172  1.00 62.48  ?  30  PHE D CD2 1 
ATOM   11130 C CE1 . PHE D  1 40  ? 24.009  49.319  -29.324  1.00 62.92  ?  30  PHE D CE1 1 
ATOM   11131 C CE2 . PHE D  1 40  ? 22.703  47.400  -29.848  1.00 66.49  ?  30  PHE D CE2 1 
ATOM   11132 C CZ  . PHE D  1 40  ? 23.391  48.159  -28.927  1.00 65.92  ?  30  PHE D CZ  1 
ATOM   11133 N N   . TYR D  1 41  ? 22.758  51.876  -35.168  1.00 45.47  ?  31  TYR D N   1 
ATOM   11134 C CA  . TYR D  1 41  ? 22.443  52.603  -36.380  1.00 47.35  ?  31  TYR D CA  1 
ATOM   11135 C C   . TYR D  1 41  ? 23.556  52.510  -37.416  1.00 48.11  ?  31  TYR D C   1 
ATOM   11136 O O   . TYR D  1 41  ? 23.398  53.058  -38.504  1.00 51.27  ?  31  TYR D O   1 
ATOM   11137 C CB  . TYR D  1 41  ? 22.135  54.040  -35.958  1.00 51.20  ?  31  TYR D CB  1 
ATOM   11138 C CG  . TYR D  1 41  ? 21.027  54.134  -34.920  1.00 53.89  ?  31  TYR D CG  1 
ATOM   11139 C CD1 . TYR D  1 41  ? 19.693  54.013  -35.283  1.00 55.07  ?  31  TYR D CD1 1 
ATOM   11140 C CD2 . TYR D  1 41  ? 21.316  54.333  -33.579  1.00 55.88  ?  31  TYR D CD2 1 
ATOM   11141 C CE1 . TYR D  1 41  ? 18.679  54.116  -34.340  1.00 53.44  ?  31  TYR D CE1 1 
ATOM   11142 C CE2 . TYR D  1 41  ? 20.308  54.441  -32.629  1.00 51.55  ?  31  TYR D CE2 1 
ATOM   11143 C CZ  . TYR D  1 41  ? 18.988  54.326  -33.011  1.00 49.27  ?  31  TYR D CZ  1 
ATOM   11144 O OH  . TYR D  1 41  ? 17.988  54.414  -32.090  1.00 56.60  ?  31  TYR D OH  1 
ATOM   11145 N N   . ALA D  1 42  ? 24.640  51.788  -37.105  1.00 45.98  ?  32  ALA D N   1 
ATOM   11146 C CA  . ALA D  1 42  ? 25.806  51.737  -37.977  1.00 43.92  ?  32  ALA D CA  1 
ATOM   11147 C C   . ALA D  1 42  ? 26.534  50.407  -37.819  1.00 44.20  ?  32  ALA D C   1 
ATOM   11148 O O   . ALA D  1 42  ? 26.657  49.898  -36.710  1.00 42.43  ?  32  ALA D O   1 
ATOM   11149 C CB  . ALA D  1 42  ? 26.734  52.897  -37.677  1.00 44.55  ?  32  ALA D CB  1 
ATOM   11150 N N   . PRO D  1 43  ? 27.071  49.815  -38.911  1.00 51.67  ?  33  PRO D N   1 
ATOM   11151 C CA  . PRO D  1 43  ? 27.670  48.480  -38.853  1.00 51.68  ?  33  PRO D CA  1 
ATOM   11152 C C   . PRO D  1 43  ? 28.814  48.345  -37.848  1.00 49.63  ?  33  PRO D C   1 
ATOM   11153 O O   . PRO D  1 43  ? 29.014  47.270  -37.285  1.00 47.07  ?  33  PRO D O   1 
ATOM   11154 C CB  . PRO D  1 43  ? 28.130  48.230  -40.304  1.00 49.17  ?  33  PRO D CB  1 
ATOM   11155 C CG  . PRO D  1 43  ? 28.268  49.605  -40.889  1.00 51.18  ?  33  PRO D CG  1 
ATOM   11156 C CD  . PRO D  1 43  ? 27.147  50.399  -40.259  1.00 54.36  ?  33  PRO D CD  1 
ATOM   11157 N N   . ALA D  1 44  ? 29.550  49.442  -37.627  1.00 50.47  ?  34  ALA D N   1 
ATOM   11158 C CA  . ALA D  1 44  ? 30.651  49.457  -36.675  1.00 51.81  ?  34  ALA D CA  1 
ATOM   11159 C C   . ALA D  1 44  ? 30.145  49.274  -35.238  1.00 51.72  ?  34  ALA D C   1 
ATOM   11160 O O   . ALA D  1 44  ? 30.715  48.489  -34.494  1.00 52.90  ?  34  ALA D O   1 
ATOM   11161 C CB  . ALA D  1 44  ? 31.432  50.746  -36.837  1.00 49.18  ?  34  ALA D CB  1 
ATOM   11162 N N   . ASP D  1 45  ? 29.086  49.998  -34.845  1.00 51.40  ?  35  ASP D N   1 
ATOM   11163 C CA  . ASP D  1 45  ? 28.460  49.808  -33.544  1.00 56.08  ?  35  ASP D CA  1 
ATOM   11164 C C   . ASP D  1 45  ? 28.029  48.358  -33.366  1.00 56.00  ?  35  ASP D C   1 
ATOM   11165 O O   . ASP D  1 45  ? 28.114  47.813  -32.270  1.00 59.25  ?  35  ASP D O   1 
ATOM   11166 C CB  . ASP D  1 45  ? 27.202  50.654  -33.367  1.00 61.90  ?  35  ASP D CB  1 
ATOM   11167 C CG  . ASP D  1 45  ? 27.379  52.161  -33.272  1.00 63.92  ?  35  ASP D CG  1 
ATOM   11168 O OD1 . ASP D  1 45  ? 28.540  52.601  -33.124  1.00 62.24  ?  35  ASP D OD1 1 
ATOM   11169 O OD2 . ASP D  1 45  ? 26.346  52.868  -33.346  1.00 73.12  -1 35  ASP D OD2 1 
ATOM   11170 N N   . PHE D  1 46  ? 27.523  47.755  -34.447  1.00 53.05  ?  36  PHE D N   1 
ATOM   11171 C CA  . PHE D  1 46  ? 27.018  46.393  -34.396  1.00 51.13  ?  36  PHE D CA  1 
ATOM   11172 C C   . PHE D  1 46  ? 28.167  45.437  -34.100  1.00 51.97  ?  36  PHE D C   1 
ATOM   11173 O O   . PHE D  1 46  ? 28.020  44.530  -33.288  1.00 54.09  ?  36  PHE D O   1 
ATOM   11174 C CB  . PHE D  1 46  ? 26.278  46.076  -35.697  1.00 49.87  ?  36  PHE D CB  1 
ATOM   11175 C CG  . PHE D  1 46  ? 26.228  44.608  -36.098  1.00 49.68  ?  36  PHE D CG  1 
ATOM   11176 C CD1 . PHE D  1 46  ? 25.344  43.725  -35.489  1.00 46.56  ?  36  PHE D CD1 1 
ATOM   11177 C CD2 . PHE D  1 46  ? 27.047  44.131  -37.117  1.00 53.75  ?  36  PHE D CD2 1 
ATOM   11178 C CE1 . PHE D  1 46  ? 25.304  42.394  -35.874  1.00 48.99  ?  36  PHE D CE1 1 
ATOM   11179 C CE2 . PHE D  1 46  ? 27.005  42.795  -37.497  1.00 53.42  ?  36  PHE D CE2 1 
ATOM   11180 C CZ  . PHE D  1 46  ? 26.130  41.931  -36.876  1.00 52.17  ?  36  PHE D CZ  1 
ATOM   11181 N N   . ARG D  1 47  ? 29.305  45.658  -34.763  1.00 58.89  ?  37  ARG D N   1 
ATOM   11182 C CA  . ARG D  1 47  ? 30.497  44.858  -34.533  1.00 67.70  ?  37  ARG D CA  1 
ATOM   11183 C C   . ARG D  1 47  ? 30.873  44.906  -33.053  1.00 69.19  ?  37  ARG D C   1 
ATOM   11184 O O   . ARG D  1 47  ? 31.061  43.872  -32.418  1.00 59.34  ?  37  ARG D O   1 
ATOM   11185 C CB  . ARG D  1 47  ? 31.660  45.382  -35.379  1.00 64.50  ?  37  ARG D CB  1 
ATOM   11186 C CG  . ARG D  1 47  ? 32.921  44.539  -35.293  1.00 68.69  ?  37  ARG D CG  1 
ATOM   11187 C CD  . ARG D  1 47  ? 34.082  45.172  -36.044  1.00 73.10  ?  37  ARG D CD  1 
ATOM   11188 N NE  . ARG D  1 47  ? 34.441  46.461  -35.440  1.00 80.48  ?  37  ARG D NE  1 
ATOM   11189 C CZ  . ARG D  1 47  ? 34.702  47.595  -36.087  1.00 80.18  ?  37  ARG D CZ  1 
ATOM   11190 N NH1 . ARG D  1 47  ? 34.719  47.637  -37.414  1.00 72.20  1  37  ARG D NH1 1 
ATOM   11191 N NH2 . ARG D  1 47  ? 34.964  48.684  -35.392  1.00 80.41  ?  37  ARG D NH2 1 
ATOM   11192 N N   . GLU D  1 48  ? 30.958  46.125  -32.510  1.00 65.41  ?  38  GLU D N   1 
ATOM   11193 C CA  . GLU D  1 48  ? 31.464  46.332  -31.166  1.00 58.30  ?  38  GLU D CA  1 
ATOM   11194 C C   . GLU D  1 48  ? 30.491  45.716  -30.159  1.00 57.11  ?  38  GLU D C   1 
ATOM   11195 O O   . GLU D  1 48  ? 30.918  45.112  -29.179  1.00 61.60  ?  38  GLU D O   1 
ATOM   11196 C CB  . GLU D  1 48  ? 31.715  47.825  -30.947  1.00 59.00  ?  38  GLU D CB  1 
ATOM   11197 C CG  . GLU D  1 48  ? 33.070  48.156  -30.346  1.00 65.06  ?  38  GLU D CG  1 
ATOM   11198 C CD  . GLU D  1 48  ? 34.086  48.562  -31.395  1.00 73.27  ?  38  GLU D CD  1 
ATOM   11199 O OE1 . GLU D  1 48  ? 34.795  49.572  -31.124  1.00 76.56  ?  38  GLU D OE1 1 
ATOM   11200 O OE2 . GLU D  1 48  ? 34.225  47.918  -32.456  1.00 78.14  -1 38  GLU D OE2 1 
ATOM   11201 N N   . THR D  1 49  ? 29.183  45.857  -30.415  1.00 56.19  ?  39  THR D N   1 
ATOM   11202 C CA  . THR D  1 49  ? 28.155  45.315  -29.537  1.00 53.61  ?  39  THR D CA  1 
ATOM   11203 C C   . THR D  1 49  ? 28.255  43.791  -29.499  1.00 58.72  ?  39  THR D C   1 
ATOM   11204 O O   . THR D  1 49  ? 28.114  43.184  -28.437  1.00 63.53  ?  39  THR D O   1 
ATOM   11205 C CB  . THR D  1 49  ? 26.769  45.757  -30.004  1.00 48.17  ?  39  THR D CB  1 
ATOM   11206 O OG1 . THR D  1 49  ? 26.734  47.177  -29.895  1.00 46.79  ?  39  THR D OG1 1 
ATOM   11207 C CG2 . THR D  1 49  ? 25.659  45.174  -29.151  1.00 49.60  ?  39  THR D CG2 1 
ATOM   11208 N N   . LEU D  1 50  ? 28.474  43.180  -30.669  1.00 55.48  ?  40  LEU D N   1 
ATOM   11209 C CA  . LEU D  1 50  ? 28.596  41.737  -30.770  1.00 50.30  ?  40  LEU D CA  1 
ATOM   11210 C C   . LEU D  1 50  ? 29.781  41.262  -29.932  1.00 55.53  ?  40  LEU D C   1 
ATOM   11211 O O   . LEU D  1 50  ? 29.646  40.298  -29.186  1.00 56.25  ?  40  LEU D O   1 
ATOM   11212 C CB  . LEU D  1 50  ? 28.724  41.338  -32.237  1.00 49.27  ?  40  LEU D CB  1 
ATOM   11213 C CG  . LEU D  1 50  ? 28.865  39.838  -32.526  1.00 47.97  ?  40  LEU D CG  1 
ATOM   11214 C CD1 . LEU D  1 50  ? 27.752  39.007  -31.910  1.00 47.65  ?  40  LEU D CD1 1 
ATOM   11215 C CD2 . LEU D  1 50  ? 28.928  39.581  -34.024  1.00 49.40  ?  40  LEU D CD2 1 
ATOM   11216 N N   . LEU D  1 51  ? 30.924  41.954  -30.042  1.00 65.67  ?  41  LEU D N   1 
ATOM   11217 C CA  . LEU D  1 51  ? 32.141  41.585  -29.326  1.00 69.41  ?  41  LEU D CA  1 
ATOM   11218 C C   . LEU D  1 51  ? 31.932  41.728  -27.816  1.00 79.50  ?  41  LEU D C   1 
ATOM   11219 O O   . LEU D  1 51  ? 32.364  40.871  -27.045  1.00 77.03  ?  41  LEU D O   1 
ATOM   11220 C CB  . LEU D  1 51  ? 33.306  42.455  -29.806  1.00 63.96  ?  41  LEU D CB  1 
ATOM   11221 C CG  . LEU D  1 51  ? 33.790  42.224  -31.240  1.00 64.12  ?  41  LEU D CG  1 
ATOM   11222 C CD1 . LEU D  1 51  ? 34.782  43.294  -31.677  1.00 62.49  ?  41  LEU D CD1 1 
ATOM   11223 C CD2 . LEU D  1 51  ? 34.397  40.859  -31.417  1.00 65.07  ?  41  LEU D CD2 1 
ATOM   11224 N N   . GLU D  1 52  ? 31.275  42.827  -27.416  1.00 83.93  ?  42  GLU D N   1 
ATOM   11225 C CA  . GLU D  1 52  ? 30.984  43.132  -26.028  1.00 81.09  ?  42  GLU D CA  1 
ATOM   11226 C C   . GLU D  1 52  ? 30.117  42.036  -25.413  1.00 68.16  ?  42  GLU D C   1 
ATOM   11227 O O   . GLU D  1 52  ? 30.370  41.601  -24.293  1.00 68.69  ?  42  GLU D O   1 
ATOM   11228 C CB  . GLU D  1 52  ? 30.269  44.489  -26.001  1.00 89.31  ?  42  GLU D CB  1 
ATOM   11229 C CG  . GLU D  1 52  ? 29.834  45.009  -24.630  1.00 103.18 ?  42  GLU D CG  1 
ATOM   11230 C CD  . GLU D  1 52  ? 28.533  45.823  -24.631  1.00 103.94 ?  42  GLU D CD  1 
ATOM   11231 O OE1 . GLU D  1 52  ? 27.610  45.431  -23.876  1.00 106.28 ?  42  GLU D OE1 1 
ATOM   11232 O OE2 . GLU D  1 52  ? 28.439  46.815  -25.398  1.00 94.74  -1 42  GLU D OE2 1 
ATOM   11233 N N   . LYS D  1 53  ? 29.084  41.606  -26.146  1.00 65.87  ?  43  LYS D N   1 
ATOM   11234 C CA  . LYS D  1 53  ? 28.142  40.629  -25.626  1.00 70.91  ?  43  LYS D CA  1 
ATOM   11235 C C   . LYS D  1 53  ? 28.797  39.252  -25.582  1.00 74.35  ?  43  LYS D C   1 
ATOM   11236 O O   . LYS D  1 53  ? 28.446  38.445  -24.724  1.00 86.83  ?  43  LYS D O   1 
ATOM   11237 C CB  . LYS D  1 53  ? 26.825  40.621  -26.413  1.00 67.72  ?  43  LYS D CB  1 
ATOM   11238 C CG  . LYS D  1 53  ? 25.877  41.781  -26.126  1.00 70.54  ?  43  LYS D CG  1 
ATOM   11239 C CD  . LYS D  1 53  ? 25.708  42.106  -24.640  1.00 71.66  ?  43  LYS D CD  1 
ATOM   11240 C CE  . LYS D  1 53  ? 24.485  42.901  -24.298  1.00 72.40  ?  43  LYS D CE  1 
ATOM   11241 N NZ  . LYS D  1 53  ? 23.306  42.070  -24.032  1.00 73.71  1  43  LYS D NZ  1 
ATOM   11242 N N   . ILE D  1 54  ? 29.743  38.990  -26.493  1.00 74.51  ?  44  ILE D N   1 
ATOM   11243 C CA  . ILE D  1 54  ? 30.471  37.727  -26.504  1.00 72.46  ?  44  ILE D CA  1 
ATOM   11244 C C   . ILE D  1 54  ? 31.364  37.646  -25.264  1.00 71.13  ?  44  ILE D C   1 
ATOM   11245 O O   . ILE D  1 54  ? 31.416  36.610  -24.603  1.00 71.33  ?  44  ILE D O   1 
ATOM   11246 C CB  . ILE D  1 54  ? 31.263  37.552  -27.815  1.00 76.25  ?  44  ILE D CB  1 
ATOM   11247 C CG1 . ILE D  1 54  ? 30.344  37.209  -28.986  1.00 80.26  ?  44  ILE D CG1 1 
ATOM   11248 C CG2 . ILE D  1 54  ? 32.354  36.501  -27.663  1.00 77.86  ?  44  ILE D CG2 1 
ATOM   11249 C CD1 . ILE D  1 54  ? 31.051  37.083  -30.330  1.00 79.29  ?  44  ILE D CD1 1 
ATOM   11250 N N   . ALA D  1 55  ? 32.066  38.743  -24.960  1.00 66.19  ?  45  ALA D N   1 
ATOM   11251 C CA  . ALA D  1 55  ? 32.919  38.814  -23.784  1.00 69.54  ?  45  ALA D CA  1 
ATOM   11252 C C   . ALA D  1 55  ? 32.117  38.554  -22.508  1.00 70.76  ?  45  ALA D C   1 
ATOM   11253 O O   . ALA D  1 55  ? 32.538  37.768  -21.665  1.00 74.81  ?  45  ALA D O   1 
ATOM   11254 C CB  . ALA D  1 55  ? 33.605  40.163  -23.730  1.00 71.48  ?  45  ALA D CB  1 
ATOM   11255 N N   . SER D  1 56  ? 30.949  39.196  -22.387  1.00 74.00  ?  46  SER D N   1 
ATOM   11256 C CA  . SER D  1 56  ? 30.210  39.241  -21.135  1.00 74.25  ?  46  SER D CA  1 
ATOM   11257 C C   . SER D  1 56  ? 29.187  38.107  -21.029  1.00 77.20  ?  46  SER D C   1 
ATOM   11258 O O   . SER D  1 56  ? 28.452  38.039  -20.050  1.00 75.82  ?  46  SER D O   1 
ATOM   11259 C CB  . SER D  1 56  ? 29.548  40.585  -20.967  1.00 71.40  ?  46  SER D CB  1 
ATOM   11260 O OG  . SER D  1 56  ? 28.562  40.804  -21.967  1.00 75.18  ?  46  SER D OG  1 
ATOM   11261 N N   . ALA D  1 57  ? 29.135  37.216  -22.026  1.00 80.68  ?  47  ALA D N   1 
ATOM   11262 C CA  . ALA D  1 57  ? 28.198  36.103  -22.002  1.00 76.50  ?  47  ALA D CA  1 
ATOM   11263 C C   . ALA D  1 57  ? 28.554  35.161  -20.857  1.00 73.21  ?  47  ALA D C   1 
ATOM   11264 O O   . ALA D  1 57  ? 29.732  34.942  -20.593  1.00 63.92  ?  47  ALA D O   1 
ATOM   11265 C CB  . ALA D  1 57  ? 28.212  35.378  -23.332  1.00 73.81  ?  47  ALA D CB  1 
ATOM   11266 N N   . LYS D  1 58  ? 27.525  34.597  -20.214  1.00 80.54  ?  48  LYS D N   1 
ATOM   11267 C CA  . LYS D  1 58  ? 27.696  33.803  -19.005  1.00 89.78  ?  48  LYS D CA  1 
ATOM   11268 C C   . LYS D  1 58  ? 27.177  32.372  -19.166  1.00 85.05  ?  48  LYS D C   1 
ATOM   11269 O O   . LYS D  1 58  ? 27.632  31.486  -18.448  1.00 93.42  ?  48  LYS D O   1 
ATOM   11270 C CB  . LYS D  1 58  ? 27.007  34.499  -17.822  1.00 96.75  ?  48  LYS D CB  1 
ATOM   11271 C CG  . LYS D  1 58  ? 27.576  35.871  -17.448  1.00 105.98 ?  48  LYS D CG  1 
ATOM   11272 C CD  . LYS D  1 58  ? 27.800  36.171  -15.967  1.00 115.80 ?  48  LYS D CD  1 
ATOM   11273 C CE  . LYS D  1 58  ? 28.945  37.126  -15.728  1.00 121.63 ?  48  LYS D CE  1 
ATOM   11274 N NZ  . LYS D  1 58  ? 29.276  37.194  -14.302  1.00 125.11 1  48  LYS D NZ  1 
ATOM   11275 N N   . GLN D  1 59  ? 26.236  32.136  -20.092  1.00 86.53  ?  49  GLN D N   1 
ATOM   11276 C CA  . GLN D  1 59  ? 25.541  30.857  -20.176  1.00 84.72  ?  49  GLN D CA  1 
ATOM   11277 C C   . GLN D  1 59  ? 25.646  30.250  -21.572  1.00 78.37  ?  49  GLN D C   1 
ATOM   11278 O O   . GLN D  1 59  ? 25.993  29.078  -21.700  1.00 71.64  ?  49  GLN D O   1 
ATOM   11279 C CB  . GLN D  1 59  ? 24.077  31.045  -19.791  1.00 93.42  ?  49  GLN D CB  1 
ATOM   11280 C CG  . GLN D  1 59  ? 23.877  31.364  -18.314  1.00 113.85 ?  49  GLN D CG  1 
ATOM   11281 C CD  . GLN D  1 59  ? 22.810  32.412  -18.073  1.00 138.83 ?  49  GLN D CD  1 
ATOM   11282 O OE1 . GLN D  1 59  ? 22.592  33.319  -18.881  1.00 146.87 ?  49  GLN D OE1 1 
ATOM   11283 N NE2 . GLN D  1 59  ? 22.135  32.331  -16.934  1.00 159.84 ?  49  GLN D NE2 1 
ATOM   11284 N N   . ARG D  1 60  ? 25.334  31.039  -22.612  1.00 76.48  ?  50  ARG D N   1 
ATOM   11285 C CA  . ARG D  1 60  ? 25.271  30.512  -23.966  1.00 67.41  ?  50  ARG D CA  1 
ATOM   11286 C C   . ARG D  1 60  ? 25.539  31.592  -25.011  1.00 68.81  ?  50  ARG D C   1 
ATOM   11287 O O   . ARG D  1 60  ? 25.208  32.760  -24.820  1.00 61.38  ?  50  ARG D O   1 
ATOM   11288 C CB  . ARG D  1 60  ? 23.888  29.920  -24.249  1.00 60.90  ?  50  ARG D CB  1 
ATOM   11289 C CG  . ARG D  1 60  ? 22.741  30.918  -24.162  1.00 60.90  ?  50  ARG D CG  1 
ATOM   11290 C CD  . ARG D  1 60  ? 21.404  30.209  -24.190  1.00 66.24  ?  50  ARG D CD  1 
ATOM   11291 N NE  . ARG D  1 60  ? 20.273  31.137  -24.076  1.00 67.50  ?  50  ARG D NE  1 
ATOM   11292 C CZ  . ARG D  1 60  ? 19.009  30.771  -23.897  1.00 66.22  ?  50  ARG D CZ  1 
ATOM   11293 N NH1 . ARG D  1 60  ? 18.682  29.493  -23.803  1.00 64.78  1  50  ARG D NH1 1 
ATOM   11294 N NH2 . ARG D  1 60  ? 18.078  31.690  -23.781  1.00 65.58  ?  50  ARG D NH2 1 
ATOM   11295 N N   . ILE D  1 61  ? 26.131  31.158  -26.131  1.00 69.40  ?  51  ILE D N   1 
ATOM   11296 C CA  . ILE D  1 61  ? 26.263  31.962  -27.335  1.00 58.94  ?  51  ILE D CA  1 
ATOM   11297 C C   . ILE D  1 61  ? 25.867  31.089  -28.524  1.00 56.02  ?  51  ILE D C   1 
ATOM   11298 O O   . ILE D  1 61  ? 26.527  30.093  -28.802  1.00 61.05  ?  51  ILE D O   1 
ATOM   11299 C CB  . ILE D  1 61  ? 27.700  32.505  -27.491  1.00 50.63  ?  51  ILE D CB  1 
ATOM   11300 C CG1 . ILE D  1 61  ? 28.127  33.345  -26.287  1.00 45.05  ?  51  ILE D CG1 1 
ATOM   11301 C CG2 . ILE D  1 61  ? 27.845  33.275  -28.808  1.00 51.70  ?  51  ILE D CG2 1 
ATOM   11302 C CD1 . ILE D  1 61  ? 29.542  33.858  -26.371  1.00 45.85  ?  51  ILE D CD1 1 
ATOM   11303 N N   . CYS D  1 62  ? 24.789  31.466  -29.217  1.00 55.38  ?  52  CYS D N   1 
ATOM   11304 C CA  . CYS D  1 62  ? 24.364  30.772  -30.423  1.00 59.40  ?  52  CYS D CA  1 
ATOM   11305 C C   . CYS D  1 62  ? 24.397  31.761  -31.583  1.00 54.44  ?  52  CYS D C   1 
ATOM   11306 O O   . CYS D  1 62  ? 23.603  32.692  -31.616  1.00 50.93  ?  52  CYS D O   1 
ATOM   11307 C CB  . CYS D  1 62  ? 22.983  30.148  -30.244  1.00 64.54  ?  52  CYS D CB  1 
ATOM   11308 S SG  . CYS D  1 62  ? 22.415  29.153  -31.647  1.00 69.61  ?  52  CYS D SG  1 
ATOM   11309 N N   . ILE D  1 63  ? 25.347  31.559  -32.502  1.00 52.82  ?  53  ILE D N   1 
ATOM   11310 C CA  . ILE D  1 63  ? 25.556  32.437  -33.643  1.00 49.34  ?  53  ILE D CA  1 
ATOM   11311 C C   . ILE D  1 63  ? 25.011  31.747  -34.885  1.00 49.29  ?  53  ILE D C   1 
ATOM   11312 O O   . ILE D  1 63  ? 25.610  30.791  -35.358  1.00 57.94  ?  53  ILE D O   1 
ATOM   11313 C CB  . ILE D  1 63  ? 27.051  32.772  -33.825  1.00 44.76  ?  53  ILE D CB  1 
ATOM   11314 C CG1 . ILE D  1 63  ? 27.665  33.390  -32.562  1.00 44.25  ?  53  ILE D CG1 1 
ATOM   11315 C CG2 . ILE D  1 63  ? 27.273  33.656  -35.058  1.00 43.02  ?  53  ILE D CG2 1 
ATOM   11316 C CD1 . ILE D  1 63  ? 27.047  34.713  -32.153  1.00 45.74  ?  53  ILE D CD1 1 
ATOM   11317 N N   . VAL D  1 64  ? 23.887  32.238  -35.417  1.00 47.78  ?  54  VAL D N   1 
ATOM   11318 C CA  . VAL D  1 64  ? 23.390  31.757  -36.694  1.00 44.63  ?  54  VAL D CA  1 
ATOM   11319 C C   . VAL D  1 64  ? 23.613  32.859  -37.726  1.00 45.76  ?  54  VAL D C   1 
ATOM   11320 O O   . VAL D  1 64  ? 23.199  33.995  -37.513  1.00 51.78  ?  54  VAL D O   1 
ATOM   11321 C CB  . VAL D  1 64  ? 21.912  31.332  -36.635  1.00 44.08  ?  54  VAL D CB  1 
ATOM   11322 C CG1 . VAL D  1 64  ? 21.517  30.533  -37.864  1.00 47.39  ?  54  VAL D CG1 1 
ATOM   11323 C CG2 . VAL D  1 64  ? 21.584  30.527  -35.388  1.00 45.46  ?  54  VAL D CG2 1 
ATOM   11324 N N   . ALA D  1 65  ? 24.272  32.515  -38.839  1.00 46.23  ?  55  ALA D N   1 
ATOM   11325 C CA  . ALA D  1 65  ? 24.521  33.457  -39.919  1.00 47.98  ?  55  ALA D CA  1 
ATOM   11326 C C   . ALA D  1 65  ? 24.526  32.724  -41.254  1.00 49.26  ?  55  ALA D C   1 
ATOM   11327 O O   . ALA D  1 65  ? 24.679  31.514  -41.283  1.00 56.18  ?  55  ALA D O   1 
ATOM   11328 C CB  . ALA D  1 65  ? 25.837  34.155  -39.676  1.00 51.35  ?  55  ALA D CB  1 
ATOM   11329 N N   . LEU D  1 66  ? 24.355  33.450  -42.361  1.00 52.96  ?  56  LEU D N   1 
ATOM   11330 C CA  . LEU D  1 66  ? 24.501  32.836  -43.673  1.00 54.00  ?  56  LEU D CA  1 
ATOM   11331 C C   . LEU D  1 66  ? 25.936  32.328  -43.806  1.00 52.74  ?  56  LEU D C   1 
ATOM   11332 O O   . LEU D  1 66  ? 26.173  31.180  -44.214  1.00 54.29  ?  56  LEU D O   1 
ATOM   11333 C CB  . LEU D  1 66  ? 24.139  33.802  -44.796  1.00 54.98  ?  56  LEU D CB  1 
ATOM   11334 C CG  . LEU D  1 66  ? 24.318  33.287  -46.229  1.00 56.47  ?  56  LEU D CG  1 
ATOM   11335 C CD1 . LEU D  1 66  ? 23.343  32.158  -46.557  1.00 58.14  ?  56  LEU D CD1 1 
ATOM   11336 C CD2 . LEU D  1 66  ? 24.178  34.417  -47.242  1.00 49.86  ?  56  LEU D CD2 1 
ATOM   11337 N N   . TYR D  1 67  ? 26.901  33.185  -43.446  1.00 46.87  ?  57  TYR D N   1 
ATOM   11338 C CA  . TYR D  1 67  ? 28.286  32.754  -43.470  1.00 46.68  ?  57  TYR D CA  1 
ATOM   11339 C C   . TYR D  1 67  ? 29.108  33.566  -42.478  1.00 47.17  ?  57  TYR D C   1 
ATOM   11340 O O   . TYR D  1 67  ? 28.716  34.641  -42.019  1.00 48.36  ?  57  TYR D O   1 
ATOM   11341 C CB  . TYR D  1 67  ? 28.862  32.856  -44.881  1.00 51.62  ?  57  TYR D CB  1 
ATOM   11342 C CG  . TYR D  1 67  ? 28.863  34.239  -45.523  1.00 56.17  ?  57  TYR D CG  1 
ATOM   11343 C CD1 . TYR D  1 67  ? 27.722  34.745  -46.131  1.00 60.13  ?  57  TYR D CD1 1 
ATOM   11344 C CD2 . TYR D  1 67  ? 30.014  35.027  -45.560  1.00 58.93  ?  57  TYR D CD2 1 
ATOM   11345 C CE1 . TYR D  1 67  ? 27.719  35.990  -46.746  1.00 63.55  ?  57  TYR D CE1 1 
ATOM   11346 C CE2 . TYR D  1 67  ? 30.018  36.278  -46.161  1.00 61.55  ?  57  TYR D CE2 1 
ATOM   11347 C CZ  . TYR D  1 67  ? 28.870  36.760  -46.764  1.00 60.79  ?  57  TYR D CZ  1 
ATOM   11348 O OH  . TYR D  1 67  ? 28.825  37.986  -47.355  1.00 56.73  ?  57  TYR D OH  1 
ATOM   11349 N N   . LEU D  1 68  ? 30.271  32.995  -42.165  1.00 48.24  ?  58  LEU D N   1 
ATOM   11350 C CA  . LEU D  1 68  ? 31.284  33.604  -41.328  1.00 53.66  ?  58  LEU D CA  1 
ATOM   11351 C C   . LEU D  1 68  ? 32.598  33.507  -42.091  1.00 59.93  ?  58  LEU D C   1 
ATOM   11352 O O   . LEU D  1 68  ? 33.107  32.408  -42.299  1.00 73.05  ?  58  LEU D O   1 
ATOM   11353 C CB  . LEU D  1 68  ? 31.275  32.830  -40.007  1.00 58.75  ?  58  LEU D CB  1 
ATOM   11354 C CG  . LEU D  1 68  ? 32.413  33.102  -39.011  1.00 58.37  ?  58  LEU D CG  1 
ATOM   11355 C CD1 . LEU D  1 68  ? 32.753  34.573  -38.858  1.00 56.99  ?  58  LEU D CD1 1 
ATOM   11356 C CD2 . LEU D  1 68  ? 31.989  32.511  -37.663  1.00 54.76  ?  58  LEU D CD2 1 
ATOM   11357 N N   . GLU D  1 69  ? 33.099  34.656  -42.556  1.00 63.70  ?  59  GLU D N   1 
ATOM   11358 C CA  . GLU D  1 69  ? 34.104  34.686  -43.608  1.00 58.84  ?  59  GLU D CA  1 
ATOM   11359 C C   . GLU D  1 69  ? 35.498  34.612  -42.998  1.00 54.34  ?  59  GLU D C   1 
ATOM   11360 O O   . GLU D  1 69  ? 35.747  35.102  -41.904  1.00 48.27  ?  59  GLU D O   1 
ATOM   11361 C CB  . GLU D  1 69  ? 33.988  35.943  -44.480  1.00 58.51  ?  59  GLU D CB  1 
ATOM   11362 C CG  . GLU D  1 69  ? 34.850  35.934  -45.742  1.00 53.98  ?  59  GLU D CG  1 
ATOM   11363 C CD  . GLU D  1 69  ? 34.426  34.976  -46.850  1.00 52.32  ?  59  GLU D CD  1 
ATOM   11364 O OE1 . GLU D  1 69  ? 35.178  34.915  -47.830  1.00 55.99  ?  59  GLU D OE1 1 
ATOM   11365 O OE2 . GLU D  1 69  ? 33.378  34.314  -46.767  1.00 50.92  -1 59  GLU D OE2 1 
ATOM   11366 N N   . GLN D  1 70  ? 36.393  33.995  -43.769  1.00 64.60  ?  60  GLN D N   1 
ATOM   11367 C CA  . GLN D  1 70  ? 37.806  33.884  -43.468  1.00 66.56  ?  60  GLN D CA  1 
ATOM   11368 C C   . GLN D  1 70  ? 38.521  35.190  -43.814  1.00 63.50  ?  60  GLN D C   1 
ATOM   11369 O O   . GLN D  1 70  ? 39.430  35.198  -44.639  1.00 60.91  ?  60  GLN D O   1 
ATOM   11370 C CB  . GLN D  1 70  ? 38.220  32.699  -44.340  1.00 75.63  ?  60  GLN D CB  1 
ATOM   11371 C CG  . GLN D  1 70  ? 39.695  32.321  -44.302  1.00 83.39  ?  60  GLN D CG  1 
ATOM   11372 C CD  . GLN D  1 70  ? 40.053  31.378  -45.430  1.00 81.13  ?  60  GLN D CD  1 
ATOM   11373 O OE1 . GLN D  1 70  ? 39.245  31.096  -46.324  1.00 75.06  ?  60  GLN D OE1 1 
ATOM   11374 N NE2 . GLN D  1 70  ? 41.279  30.884  -45.415  1.00 83.39  ?  60  GLN D NE2 1 
ATOM   11375 N N   . ASP D  1 71  ? 38.092  36.295  -43.190  1.00 60.84  ?  61  ASP D N   1 
ATOM   11376 C CA  . ASP D  1 71  ? 38.709  37.594  -43.406  1.00 64.09  ?  61  ASP D CA  1 
ATOM   11377 C C   . ASP D  1 71  ? 38.888  38.260  -42.047  1.00 62.13  ?  61  ASP D C   1 
ATOM   11378 O O   . ASP D  1 71  ? 38.484  37.697  -41.030  1.00 59.22  ?  61  ASP D O   1 
ATOM   11379 C CB  . ASP D  1 71  ? 37.927  38.423  -44.423  1.00 71.06  ?  61  ASP D CB  1 
ATOM   11380 C CG  . ASP D  1 71  ? 36.509  38.845  -44.054  1.00 76.32  ?  61  ASP D CG  1 
ATOM   11381 O OD1 . ASP D  1 71  ? 36.084  38.586  -42.903  1.00 83.02  ?  61  ASP D OD1 1 
ATOM   11382 O OD2 . ASP D  1 71  ? 35.837  39.440  -44.923  1.00 83.12  -1 61  ASP D OD2 1 
ATOM   11383 N N   . ASP D  1 72  ? 39.489  39.458  -42.035  1.00 66.72  ?  62  ASP D N   1 
ATOM   11384 C CA  . ASP D  1 72  ? 39.793  40.146  -40.788  1.00 68.63  ?  62  ASP D CA  1 
ATOM   11385 C C   . ASP D  1 72  ? 38.539  40.252  -39.919  1.00 68.16  ?  62  ASP D C   1 
ATOM   11386 O O   . ASP D  1 72  ? 38.589  39.949  -38.735  1.00 58.81  ?  62  ASP D O   1 
ATOM   11387 C CB  . ASP D  1 72  ? 40.454  41.497  -41.032  1.00 73.93  ?  62  ASP D CB  1 
ATOM   11388 C CG  . ASP D  1 72  ? 41.902  41.467  -41.496  1.00 85.23  ?  62  ASP D CG  1 
ATOM   11389 O OD1 . ASP D  1 72  ? 42.410  40.359  -41.776  1.00 84.44  ?  62  ASP D OD1 1 
ATOM   11390 O OD2 . ASP D  1 72  ? 42.521  42.552  -41.548  1.00 105.43 -1 62  ASP D OD2 1 
ATOM   11391 N N   . GLY D  1 73  ? 37.419  40.672  -40.513  1.00 69.21  ?  63  GLY D N   1 
ATOM   11392 C CA  . GLY D  1 73  ? 36.176  40.850  -39.782  1.00 67.82  ?  63  GLY D CA  1 
ATOM   11393 C C   . GLY D  1 73  ? 35.706  39.556  -39.135  1.00 69.50  ?  63  GLY D C   1 
ATOM   11394 O O   . GLY D  1 73  ? 35.432  39.534  -37.935  1.00 81.05  ?  63  GLY D O   1 
ATOM   11395 N N   . GLY D  1 74  ? 35.626  38.492  -39.942  1.00 73.60  ?  64  GLY D N   1 
ATOM   11396 C CA  . GLY D  1 74  ? 35.164  37.191  -39.475  1.00 79.64  ?  64  GLY D CA  1 
ATOM   11397 C C   . GLY D  1 74  ? 36.109  36.572  -38.442  1.00 74.75  ?  64  GLY D C   1 
ATOM   11398 O O   . GLY D  1 74  ? 35.654  35.981  -37.463  1.00 75.23  ?  64  GLY D O   1 
ATOM   11399 N N   . LYS D  1 75  ? 37.421  36.707  -38.678  1.00 71.20  ?  65  LYS D N   1 
ATOM   11400 C CA  . LYS D  1 75  ? 38.431  36.246  -37.739  1.00 72.45  ?  65  LYS D CA  1 
ATOM   11401 C C   . LYS D  1 75  ? 38.181  36.885  -36.374  1.00 70.40  ?  65  LYS D C   1 
ATOM   11402 O O   . LYS D  1 75  ? 38.125  36.192  -35.365  1.00 71.42  ?  65  LYS D O   1 
ATOM   11403 C CB  . LYS D  1 75  ? 39.841  36.539  -38.274  1.00 75.76  ?  65  LYS D CB  1 
ATOM   11404 C CG  . LYS D  1 75  ? 40.317  35.622  -39.402  1.00 74.82  ?  65  LYS D CG  1 
ATOM   11405 C CD  . LYS D  1 75  ? 41.639  35.993  -40.054  1.00 78.24  ?  65  LYS D CD  1 
ATOM   11406 C CE  . LYS D  1 75  ? 41.864  35.260  -41.350  1.00 83.38  ?  65  LYS D CE  1 
ATOM   11407 N NZ  . LYS D  1 75  ? 43.013  35.860  -42.029  1.00 82.36  1  65  LYS D NZ  1 
ATOM   11408 N N   . GLY D  1 76  ? 38.005  38.210  -36.362  1.00 69.80  ?  66  GLY D N   1 
ATOM   11409 C CA  . GLY D  1 76  ? 37.732  38.959  -35.145  1.00 68.56  ?  66  GLY D CA  1 
ATOM   11410 C C   . GLY D  1 76  ? 36.668  38.278  -34.292  1.00 66.64  ?  66  GLY D C   1 
ATOM   11411 O O   . GLY D  1 76  ? 36.824  38.148  -33.081  1.00 70.17  ?  66  GLY D O   1 
ATOM   11412 N N   . ILE D  1 77  ? 35.601  37.826  -34.953  1.00 68.44  ?  67  ILE D N   1 
ATOM   11413 C CA  . ILE D  1 77  ? 34.438  37.286  -34.268  1.00 72.78  ?  67  ILE D CA  1 
ATOM   11414 C C   . ILE D  1 77  ? 34.747  35.881  -33.758  1.00 74.02  ?  67  ILE D C   1 
ATOM   11415 O O   . ILE D  1 77  ? 34.426  35.546  -32.620  1.00 71.47  ?  67  ILE D O   1 
ATOM   11416 C CB  . ILE D  1 77  ? 33.210  37.309  -35.191  1.00 69.92  ?  67  ILE D CB  1 
ATOM   11417 C CG1 . ILE D  1 77  ? 32.922  38.725  -35.698  1.00 69.02  ?  67  ILE D CG1 1 
ATOM   11418 C CG2 . ILE D  1 77  ? 31.993  36.712  -34.487  1.00 69.40  ?  67  ILE D CG2 1 
ATOM   11419 C CD1 . ILE D  1 77  ? 32.690  39.763  -34.612  1.00 67.87  ?  67  ILE D CD1 1 
ATOM   11420 N N   . LEU D  1 78  ? 35.363  35.061  -34.608  1.00 82.62  ?  68  LEU D N   1 
ATOM   11421 C CA  . LEU D  1 78  ? 35.654  33.679  -34.254  1.00 85.48  ?  68  LEU D CA  1 
ATOM   11422 C C   . LEU D  1 78  ? 36.684  33.634  -33.124  1.00 79.34  ?  68  LEU D C   1 
ATOM   11423 O O   . LEU D  1 78  ? 36.574  32.802  -32.226  1.00 66.18  ?  68  LEU D O   1 
ATOM   11424 C CB  . LEU D  1 78  ? 36.122  32.919  -35.497  1.00 84.39  ?  68  LEU D CB  1 
ATOM   11425 C CG  . LEU D  1 78  ? 36.135  31.394  -35.386  1.00 81.12  ?  68  LEU D CG  1 
ATOM   11426 C CD1 . LEU D  1 78  ? 34.820  30.801  -34.930  1.00 76.21  ?  68  LEU D CD1 1 
ATOM   11427 C CD2 . LEU D  1 78  ? 36.519  30.816  -36.735  1.00 89.29  ?  68  LEU D CD2 1 
ATOM   11428 N N   . ASN D  1 79  ? 37.667  34.546  -33.164  1.00 71.43  ?  69  ASN D N   1 
ATOM   11429 C CA  . ASN D  1 79  ? 38.675  34.653  -32.121  1.00 68.98  ?  69  ASN D CA  1 
ATOM   11430 C C   . ASN D  1 79  ? 38.034  35.074  -30.805  1.00 62.30  ?  69  ASN D C   1 
ATOM   11431 O O   . ASN D  1 79  ? 38.420  34.581  -29.752  1.00 65.26  ?  69  ASN D O   1 
ATOM   11432 C CB  . ASN D  1 79  ? 39.802  35.610  -32.496  1.00 74.91  ?  69  ASN D CB  1 
ATOM   11433 C CG  . ASN D  1 79  ? 40.711  35.050  -33.568  1.00 88.29  ?  69  ASN D CG  1 
ATOM   11434 O OD1 . ASN D  1 79  ? 41.078  33.867  -33.536  1.00 89.07  ?  69  ASN D OD1 1 
ATOM   11435 N ND2 . ASN D  1 79  ? 41.093  35.881  -34.526  1.00 96.10  ?  69  ASN D ND2 1 
ATOM   11436 N N   . ALA D  1 80  ? 37.061  35.984  -30.868  1.00 66.69  ?  70  ALA D N   1 
ATOM   11437 C CA  . ALA D  1 80  ? 36.363  36.443  -29.676  1.00 72.74  ?  70  ALA D CA  1 
ATOM   11438 C C   . ALA D  1 80  ? 35.534  35.310  -29.072  1.00 71.13  ?  70  ALA D C   1 
ATOM   11439 O O   . ALA D  1 80  ? 35.319  35.287  -27.859  1.00 74.70  ?  70  ALA D O   1 
ATOM   11440 C CB  . ALA D  1 80  ? 35.500  37.641  -30.001  1.00 73.85  ?  70  ALA D CB  1 
ATOM   11441 N N   . LEU D  1 81  ? 35.066  34.387  -29.924  1.00 73.75  ?  71  LEU D N   1 
ATOM   11442 C CA  . LEU D  1 81  ? 34.287  33.241  -29.479  1.00 83.38  ?  71  LEU D CA  1 
ATOM   11443 C C   . LEU D  1 81  ? 35.199  32.239  -28.771  1.00 89.83  ?  71  LEU D C   1 
ATOM   11444 O O   . LEU D  1 81  ? 34.865  31.758  -27.688  1.00 86.03  ?  71  LEU D O   1 
ATOM   11445 C CB  . LEU D  1 81  ? 33.563  32.573  -30.648  1.00 83.30  ?  71  LEU D CB  1 
ATOM   11446 C CG  . LEU D  1 81  ? 32.392  33.338  -31.263  1.00 78.87  ?  71  LEU D CG  1 
ATOM   11447 C CD1 . LEU D  1 81  ? 31.946  32.679  -32.558  1.00 74.09  ?  71  LEU D CD1 1 
ATOM   11448 C CD2 . LEU D  1 81  ? 31.235  33.447  -30.278  1.00 77.93  ?  71  LEU D CD2 1 
ATOM   11449 N N   . TYR D  1 82  ? 36.337  31.917  -29.402  1.00 82.57  ?  72  TYR D N   1 
ATOM   11450 C CA  . TYR D  1 82  ? 37.307  31.015  -28.808  1.00 78.73  ?  72  TYR D CA  1 
ATOM   11451 C C   . TYR D  1 82  ? 37.768  31.594  -27.471  1.00 82.05  ?  72  TYR D C   1 
ATOM   11452 O O   . TYR D  1 82  ? 37.853  30.861  -26.486  1.00 87.77  ?  72  TYR D O   1 
ATOM   11453 C CB  . TYR D  1 82  ? 38.472  30.705  -29.757  1.00 75.18  ?  72  TYR D CB  1 
ATOM   11454 C CG  . TYR D  1 82  ? 38.199  29.562  -30.728  1.00 78.10  ?  72  TYR D CG  1 
ATOM   11455 C CD1 . TYR D  1 82  ? 38.084  28.254  -30.279  1.00 78.14  ?  72  TYR D CD1 1 
ATOM   11456 C CD2 . TYR D  1 82  ? 38.063  29.777  -32.096  1.00 89.37  ?  72  TYR D CD2 1 
ATOM   11457 C CE1 . TYR D  1 82  ? 37.833  27.200  -31.147  1.00 76.97  ?  72  TYR D CE1 1 
ATOM   11458 C CE2 . TYR D  1 82  ? 37.818  28.733  -32.976  1.00 83.12  ?  72  TYR D CE2 1 
ATOM   11459 C CZ  . TYR D  1 82  ? 37.699  27.439  -32.500  1.00 77.21  ?  72  TYR D CZ  1 
ATOM   11460 O OH  . TYR D  1 82  ? 37.454  26.392  -33.345  1.00 78.94  ?  72  TYR D OH  1 
ATOM   11461 N N   . GLU D  1 83  ? 38.013  32.910  -27.431  1.00 74.79  ?  73  GLU D N   1 
ATOM   11462 C CA  . GLU D  1 83  ? 38.539  33.558  -26.240  1.00 77.72  ?  73  GLU D CA  1 
ATOM   11463 C C   . GLU D  1 83  ? 37.531  33.476  -25.092  1.00 79.43  ?  73  GLU D C   1 
ATOM   11464 O O   . GLU D  1 83  ? 37.923  33.237  -23.953  1.00 72.65  ?  73  GLU D O   1 
ATOM   11465 C CB  . GLU D  1 83  ? 38.943  35.007  -26.530  1.00 77.94  ?  73  GLU D CB  1 
ATOM   11466 C CG  . GLU D  1 83  ? 39.660  35.683  -25.361  1.00 80.25  ?  73  GLU D CG  1 
ATOM   11467 C CD  . GLU D  1 83  ? 40.978  35.035  -24.963  1.00 96.56  ?  73  GLU D CD  1 
ATOM   11468 O OE1 . GLU D  1 83  ? 41.403  35.268  -23.805  1.00 102.42 ?  73  GLU D OE1 1 
ATOM   11469 O OE2 . GLU D  1 83  ? 41.594  34.319  -25.801  1.00 99.13  -1 73  GLU D OE2 1 
ATOM   11470 N N   . ALA D  1 84  ? 36.238  33.672  -25.384  1.00 87.15  ?  74  ALA D N   1 
ATOM   11471 C CA  . ALA D  1 84  ? 35.215  33.659  -24.350  1.00 92.58  ?  74  ALA D CA  1 
ATOM   11472 C C   . ALA D  1 84  ? 35.030  32.250  -23.789  1.00 97.61  ?  74  ALA D C   1 
ATOM   11473 O O   . ALA D  1 84  ? 34.715  32.100  -22.611  1.00 116.44 ?  74  ALA D O   1 
ATOM   11474 C CB  . ALA D  1 84  ? 33.920  34.202  -24.897  1.00 92.56  ?  74  ALA D CB  1 
ATOM   11475 N N   . LYS D  1 85  ? 35.224  31.230  -24.639  1.00 90.11  ?  75  LYS D N   1 
ATOM   11476 C CA  . LYS D  1 85  ? 35.068  29.830  -24.261  1.00 77.77  ?  75  LYS D CA  1 
ATOM   11477 C C   . LYS D  1 85  ? 36.262  29.366  -23.431  1.00 82.50  ?  75  LYS D C   1 
ATOM   11478 O O   . LYS D  1 85  ? 36.117  28.499  -22.569  1.00 84.51  ?  75  LYS D O   1 
ATOM   11479 C CB  . LYS D  1 85  ? 34.939  28.950  -25.511  1.00 69.08  ?  75  LYS D CB  1 
ATOM   11480 C CG  . LYS D  1 85  ? 34.836  27.440  -25.297  1.00 63.60  ?  75  LYS D CG  1 
ATOM   11481 C CD  . LYS D  1 85  ? 33.621  26.971  -24.512  1.00 58.43  ?  75  LYS D CD  1 
ATOM   11482 C CE  . LYS D  1 85  ? 33.515  25.472  -24.491  1.00 58.03  ?  75  LYS D CE  1 
ATOM   11483 N NZ  . LYS D  1 85  ? 32.251  25.039  -23.893  1.00 57.11  1  75  LYS D NZ  1 
ATOM   11484 N N   . ARG D  1 86  ? 37.444  29.923  -23.726  1.00 85.59  ?  76  ARG D N   1 
ATOM   11485 C CA  . ARG D  1 86  ? 38.644  29.654  -22.950  1.00 88.26  ?  76  ARG D CA  1 
ATOM   11486 C C   . ARG D  1 86  ? 38.460  30.179  -21.526  1.00 93.08  ?  76  ARG D C   1 
ATOM   11487 O O   . ARG D  1 86  ? 38.786  29.488  -20.565  1.00 117.50 ?  76  ARG D O   1 
ATOM   11488 C CB  . ARG D  1 86  ? 39.852  30.278  -23.659  1.00 93.60  ?  76  ARG D CB  1 
ATOM   11489 C CG  . ARG D  1 86  ? 41.209  30.031  -23.011  1.00 93.53  ?  76  ARG D CG  1 
ATOM   11490 C CD  . ARG D  1 86  ? 42.350  30.465  -23.920  1.00 91.25  ?  76  ARG D CD  1 
ATOM   11491 N NE  . ARG D  1 86  ? 42.409  29.697  -25.173  1.00 86.53  ?  76  ARG D NE  1 
ATOM   11492 C CZ  . ARG D  1 86  ? 42.328  30.175  -26.422  1.00 94.03  ?  76  ARG D CZ  1 
ATOM   11493 N NH1 . ARG D  1 86  ? 42.126  31.474  -26.661  1.00 94.42  1  76  ARG D NH1 1 
ATOM   11494 N NH2 . ARG D  1 86  ? 42.448  29.329  -27.444  1.00 100.31 ?  76  ARG D NH2 1 
ATOM   11495 N N   . GLN D  1 87  ? 37.920  31.396  -21.395  1.00 87.10  ?  77  GLN D N   1 
ATOM   11496 C CA  . GLN D  1 87  ? 37.790  32.046  -20.100  1.00 82.04  ?  77  GLN D CA  1 
ATOM   11497 C C   . GLN D  1 87  ? 36.606  31.487  -19.319  1.00 75.84  ?  77  GLN D C   1 
ATOM   11498 O O   . GLN D  1 87  ? 36.583  31.596  -18.100  1.00 94.38  ?  77  GLN D O   1 
ATOM   11499 C CB  . GLN D  1 87  ? 37.652  33.560  -20.244  1.00 83.72  ?  77  GLN D CB  1 
ATOM   11500 C CG  . GLN D  1 87  ? 38.873  34.226  -20.879  1.00 82.50  ?  77  GLN D CG  1 
ATOM   11501 C CD  . GLN D  1 87  ? 39.095  35.644  -20.395  1.00 85.66  ?  77  GLN D CD  1 
ATOM   11502 O OE1 . GLN D  1 87  ? 38.825  35.965  -19.234  1.00 89.26  ?  77  GLN D OE1 1 
ATOM   11503 N NE2 . GLN D  1 87  ? 39.551  36.532  -21.267  1.00 83.47  ?  77  GLN D NE2 1 
ATOM   11504 N N   . ARG D  1 88  ? 35.616  30.917  -20.013  1.00 76.73  ?  78  ARG D N   1 
ATOM   11505 C CA  . ARG D  1 88  ? 34.497  30.261  -19.348  1.00 81.34  ?  78  ARG D CA  1 
ATOM   11506 C C   . ARG D  1 88  ? 34.184  28.956  -20.072  1.00 77.55  ?  78  ARG D C   1 
ATOM   11507 O O   . ARG D  1 88  ? 33.291  28.907  -20.911  1.00 81.29  ?  78  ARG D O   1 
ATOM   11508 C CB  . ARG D  1 88  ? 33.272  31.182  -19.240  1.00 89.79  ?  78  ARG D CB  1 
ATOM   11509 C CG  . ARG D  1 88  ? 33.311  32.047  -17.983  1.00 99.93  ?  78  ARG D CG  1 
ATOM   11510 C CD  . ARG D  1 88  ? 31.938  32.463  -17.451  1.00 106.50 ?  78  ARG D CD  1 
ATOM   11511 N NE  . ARG D  1 88  ? 31.501  33.791  -17.892  1.00 117.45 ?  78  ARG D NE  1 
ATOM   11512 C CZ  . ARG D  1 88  ? 32.011  34.952  -17.474  1.00 115.63 ?  78  ARG D CZ  1 
ATOM   11513 N NH1 . ARG D  1 88  ? 33.079  34.986  -16.687  1.00 109.13 1  78  ARG D NH1 1 
ATOM   11514 N NH2 . ARG D  1 88  ? 31.454  36.090  -17.858  1.00 111.44 ?  78  ARG D NH2 1 
ATOM   11515 N N   . PRO D  1 89  ? 34.926  27.861  -19.790  1.00 76.51  ?  79  PRO D N   1 
ATOM   11516 C CA  . PRO D  1 89  ? 34.667  26.569  -20.434  1.00 85.22  ?  79  PRO D CA  1 
ATOM   11517 C C   . PRO D  1 89  ? 33.276  25.951  -20.270  1.00 87.61  ?  79  PRO D C   1 
ATOM   11518 O O   . PRO D  1 89  ? 32.947  25.007  -20.984  1.00 83.67  ?  79  PRO D O   1 
ATOM   11519 C CB  . PRO D  1 89  ? 35.763  25.666  -19.829  1.00 92.37  ?  79  PRO D CB  1 
ATOM   11520 C CG  . PRO D  1 89  ? 36.859  26.626  -19.418  1.00 90.62  ?  79  PRO D CG  1 
ATOM   11521 C CD  . PRO D  1 89  ? 36.110  27.841  -18.918  1.00 79.81  ?  79  PRO D CD  1 
ATOM   11522 N N   . GLU D  1 90  ? 32.458  26.476  -19.344  1.00 92.95  ?  80  GLU D N   1 
ATOM   11523 C CA  . GLU D  1 90  ? 31.108  25.965  -19.136  1.00 91.05  ?  80  GLU D CA  1 
ATOM   11524 C C   . GLU D  1 90  ? 30.123  26.631  -20.100  1.00 87.38  ?  80  GLU D C   1 
ATOM   11525 O O   . GLU D  1 90  ? 28.976  26.197  -20.207  1.00 85.98  ?  80  GLU D O   1 
ATOM   11526 C CB  . GLU D  1 90  ? 30.648  26.120  -17.683  1.00 100.84 ?  80  GLU D CB  1 
ATOM   11527 C CG  . GLU D  1 90  ? 30.284  27.544  -17.255  1.00 99.25  ?  80  GLU D CG  1 
ATOM   11528 C CD  . GLU D  1 90  ? 31.428  28.484  -16.903  1.00 100.73 ?  80  GLU D CD  1 
ATOM   11529 O OE1 . GLU D  1 90  ? 31.089  29.653  -16.624  1.00 111.18 ?  80  GLU D OE1 1 
ATOM   11530 O OE2 . GLU D  1 90  ? 32.616  28.070  -16.911  1.00 90.53  -1 80  GLU D OE2 1 
ATOM   11531 N N   . LEU D  1 91  ? 30.587  27.686  -20.791  1.00 85.53  ?  81  LEU D N   1 
ATOM   11532 C CA  . LEU D  1 91  ? 29.780  28.464  -21.719  1.00 82.67  ?  81  LEU D CA  1 
ATOM   11533 C C   . LEU D  1 91  ? 29.405  27.611  -22.929  1.00 77.42  ?  81  LEU D C   1 
ATOM   11534 O O   . LEU D  1 91  ? 30.260  26.913  -23.477  1.00 83.89  ?  81  LEU D O   1 
ATOM   11535 C CB  . LEU D  1 91  ? 30.659  29.655  -22.104  1.00 80.91  ?  81  LEU D CB  1 
ATOM   11536 C CG  . LEU D  1 91  ? 30.000  30.808  -22.868  1.00 82.85  ?  81  LEU D CG  1 
ATOM   11537 C CD1 . LEU D  1 91  ? 28.958  31.511  -21.997  1.00 82.87  ?  81  LEU D CD1 1 
ATOM   11538 C CD2 . LEU D  1 91  ? 31.091  31.770  -23.316  1.00 79.89  ?  81  LEU D CD2 1 
ATOM   11539 N N   . ASP D  1 92  ? 28.129  27.678  -23.339  1.00 67.84  ?  82  ASP D N   1 
ATOM   11540 C CA  . ASP D  1 92  ? 27.620  26.863  -24.434  1.00 63.83  ?  82  ASP D CA  1 
ATOM   11541 C C   . ASP D  1 92  ? 27.690  27.654  -25.739  1.00 61.37  ?  82  ASP D C   1 
ATOM   11542 O O   . ASP D  1 92  ? 26.780  28.413  -26.061  1.00 63.14  ?  82  ASP D O   1 
ATOM   11543 C CB  . ASP D  1 92  ? 26.212  26.363  -24.148  1.00 57.63  ?  82  ASP D CB  1 
ATOM   11544 C CG  . ASP D  1 92  ? 25.590  25.487  -25.228  1.00 58.80  ?  82  ASP D CG  1 
ATOM   11545 O OD1 . ASP D  1 92  ? 26.306  25.119  -26.178  1.00 55.58  ?  82  ASP D OD1 1 
ATOM   11546 O OD2 . ASP D  1 92  ? 24.385  25.189  -25.121  1.00 64.95  -1 82  ASP D OD2 1 
ATOM   11547 N N   . VAL D  1 93  ? 28.759  27.420  -26.509  1.00 57.76  ?  83  VAL D N   1 
ATOM   11548 C CA  . VAL D  1 93  ? 29.041  28.176  -27.715  1.00 61.42  ?  83  VAL D CA  1 
ATOM   11549 C C   . VAL D  1 93  ? 28.775  27.299  -28.933  1.00 65.66  ?  83  VAL D C   1 
ATOM   11550 O O   . VAL D  1 93  ? 29.297  26.195  -29.020  1.00 71.38  ?  83  VAL D O   1 
ATOM   11551 C CB  . VAL D  1 93  ? 30.498  28.678  -27.682  1.00 59.53  ?  83  VAL D CB  1 
ATOM   11552 C CG1 . VAL D  1 93  ? 30.875  29.443  -28.945  1.00 55.41  ?  83  VAL D CG1 1 
ATOM   11553 C CG2 . VAL D  1 93  ? 30.760  29.527  -26.440  1.00 61.21  ?  83  VAL D CG2 1 
ATOM   11554 N N   . ARG D  1 94  ? 27.970  27.822  -29.869  1.00 75.66  ?  84  ARG D N   1 
ATOM   11555 C CA  . ARG D  1 94  ? 27.652  27.151  -31.120  1.00 74.31  ?  84  ARG D CA  1 
ATOM   11556 C C   . ARG D  1 94  ? 27.658  28.173  -32.254  1.00 71.78  ?  84  ARG D C   1 
ATOM   11557 O O   . ARG D  1 94  ? 27.187  29.289  -32.075  1.00 69.73  ?  84  ARG D O   1 
ATOM   11558 C CB  . ARG D  1 94  ? 26.241  26.554  -31.117  1.00 73.08  ?  84  ARG D CB  1 
ATOM   11559 C CG  . ARG D  1 94  ? 25.793  25.853  -29.846  1.00 76.39  ?  84  ARG D CG  1 
ATOM   11560 C CD  . ARG D  1 94  ? 24.277  25.714  -29.843  1.00 84.11  ?  84  ARG D CD  1 
ATOM   11561 N NE  . ARG D  1 94  ? 23.812  24.787  -28.805  1.00 103.90 ?  84  ARG D NE  1 
ATOM   11562 C CZ  . ARG D  1 94  ? 22.555  24.375  -28.653  1.00 110.00 ?  84  ARG D CZ  1 
ATOM   11563 N NH1 . ARG D  1 94  ? 21.606  24.834  -29.455  1.00 102.09 1  84  ARG D NH1 1 
ATOM   11564 N NH2 . ARG D  1 94  ? 22.259  23.506  -27.694  1.00 110.94 ?  84  ARG D NH2 1 
ATOM   11565 N N   . VAL D  1 95  ? 28.153  27.767  -33.428  1.00 69.88  ?  85  VAL D N   1 
ATOM   11566 C CA  . VAL D  1 95  ? 28.063  28.579  -34.634  1.00 62.75  ?  85  VAL D CA  1 
ATOM   11567 C C   . VAL D  1 95  ? 27.384  27.752  -35.720  1.00 58.32  ?  85  VAL D C   1 
ATOM   11568 O O   . VAL D  1 95  ? 27.812  26.634  -35.994  1.00 70.31  ?  85  VAL D O   1 
ATOM   11569 C CB  . VAL D  1 95  ? 29.451  29.056  -35.093  1.00 61.03  ?  85  VAL D CB  1 
ATOM   11570 C CG1 . VAL D  1 95  ? 29.392  29.816  -36.406  1.00 61.27  ?  85  VAL D CG1 1 
ATOM   11571 C CG2 . VAL D  1 95  ? 30.152  29.878  -34.018  1.00 63.16  ?  85  VAL D CG2 1 
ATOM   11572 N N   . LEU D  1 96  ? 26.341  28.310  -36.339  1.00 58.54  ?  86  LEU D N   1 
ATOM   11573 C CA  . LEU D  1 96  ? 25.636  27.649  -37.430  1.00 68.14  ?  86  LEU D CA  1 
ATOM   11574 C C   . LEU D  1 96  ? 25.645  28.566  -38.649  1.00 70.07  ?  86  LEU D C   1 
ATOM   11575 O O   . LEU D  1 96  ? 25.241  29.718  -38.551  1.00 66.08  ?  86  LEU D O   1 
ATOM   11576 C CB  . LEU D  1 96  ? 24.203  27.282  -37.040  1.00 74.63  ?  86  LEU D CB  1 
ATOM   11577 C CG  . LEU D  1 96  ? 24.037  26.298  -35.872  1.00 78.21  ?  86  LEU D CG  1 
ATOM   11578 C CD1 . LEU D  1 96  ? 24.098  26.980  -34.515  1.00 80.47  ?  86  LEU D CD1 1 
ATOM   11579 C CD2 . LEU D  1 96  ? 22.746  25.520  -35.995  1.00 75.90  ?  86  LEU D CD2 1 
ATOM   11580 N N   . VAL D  1 97  ? 26.116  28.038  -39.787  1.00 70.55  ?  87  VAL D N   1 
ATOM   11581 C CA  . VAL D  1 97  ? 26.161  28.772  -41.041  1.00 66.30  ?  87  VAL D CA  1 
ATOM   11582 C C   . VAL D  1 97  ? 25.588  27.876  -42.127  1.00 68.44  ?  87  VAL D C   1 
ATOM   11583 O O   . VAL D  1 97  ? 25.264  26.719  -41.862  1.00 66.97  ?  87  VAL D O   1 
ATOM   11584 C CB  . VAL D  1 97  ? 27.584  29.232  -41.404  1.00 72.03  ?  87  VAL D CB  1 
ATOM   11585 C CG1 . VAL D  1 97  ? 28.158  30.163  -40.337  1.00 70.72  ?  87  VAL D CG1 1 
ATOM   11586 C CG2 . VAL D  1 97  ? 28.511  28.055  -41.658  1.00 73.74  ?  87  VAL D CG2 1 
ATOM   11587 N N   . ASP D  1 98  ? 25.462  28.423  -43.346  1.00 75.80  ?  88  ASP D N   1 
ATOM   11588 C CA  . ASP D  1 98  ? 24.948  27.637  -44.454  1.00 76.48  ?  88  ASP D CA  1 
ATOM   11589 C C   . ASP D  1 98  ? 26.019  26.635  -44.871  1.00 80.75  ?  88  ASP D C   1 
ATOM   11590 O O   . ASP D  1 98  ? 27.191  26.992  -44.989  1.00 76.65  ?  88  ASP D O   1 
ATOM   11591 C CB  . ASP D  1 98  ? 24.469  28.494  -45.615  1.00 75.51  ?  88  ASP D CB  1 
ATOM   11592 C CG  . ASP D  1 98  ? 23.912  27.713  -46.803  1.00 73.49  ?  88  ASP D CG  1 
ATOM   11593 O OD1 . ASP D  1 98  ? 22.742  27.257  -46.751  1.00 71.25  -1 88  ASP D OD1 1 
ATOM   11594 O OD2 . ASP D  1 98  ? 24.668  27.536  -47.770  1.00 62.88  ?  88  ASP D OD2 1 
ATOM   11595 N N   . TRP D  1 99  ? 25.569  25.392  -45.082  1.00 77.06  ?  89  TRP D N   1 
ATOM   11596 C CA  . TRP D  1 99  ? 26.411  24.262  -45.437  1.00 73.27  ?  89  TRP D CA  1 
ATOM   11597 C C   . TRP D  1 99  ? 27.132  24.525  -46.759  1.00 75.03  ?  89  TRP D C   1 
ATOM   11598 O O   . TRP D  1 99  ? 28.351  24.403  -46.833  1.00 60.75  ?  89  TRP D O   1 
ATOM   11599 C CB  . TRP D  1 99  ? 25.541  22.995  -45.488  1.00 73.02  ?  89  TRP D CB  1 
ATOM   11600 C CG  . TRP D  1 99  ? 26.187  21.798  -46.135  1.00 73.40  ?  89  TRP D CG  1 
ATOM   11601 C CD1 . TRP D  1 99  ? 25.977  21.355  -47.407  1.00 76.10  ?  89  TRP D CD1 1 
ATOM   11602 C CD2 . TRP D  1 99  ? 27.141  20.887  -45.548  1.00 69.51  ?  89  TRP D CD2 1 
ATOM   11603 N NE1 . TRP D  1 99  ? 26.727  20.239  -47.657  1.00 78.01  ?  89  TRP D NE1 1 
ATOM   11604 C CE2 . TRP D  1 99  ? 27.450  19.929  -46.537  1.00 77.22  ?  89  TRP D CE2 1 
ATOM   11605 C CE3 . TRP D  1 99  ? 27.763  20.788  -44.301  1.00 70.33  ?  89  TRP D CE3 1 
ATOM   11606 C CZ2 . TRP D  1 99  ? 28.353  18.892  -46.310  1.00 83.24  ?  89  TRP D CZ2 1 
ATOM   11607 C CZ3 . TRP D  1 99  ? 28.658  19.762  -44.079  1.00 74.79  ?  89  TRP D CZ3 1 
ATOM   11608 C CH2 . TRP D  1 99  ? 28.946  18.826  -45.072  1.00 79.84  ?  89  TRP D CH2 1 
ATOM   11609 N N   . HIS D  1 100 ? 26.365  24.920  -47.789  1.00 76.60  ?  90  HIS D N   1 
ATOM   11610 C CA  . HIS D  1 100 ? 26.885  25.081  -49.139  1.00 67.34  ?  90  HIS D CA  1 
ATOM   11611 C C   . HIS D  1 100 ? 27.734  26.342  -49.267  1.00 61.52  ?  90  HIS D C   1 
ATOM   11612 O O   . HIS D  1 100 ? 28.757  26.316  -49.934  1.00 63.81  ?  90  HIS D O   1 
ATOM   11613 C CB  . HIS D  1 100 ? 25.753  25.144  -50.163  1.00 71.89  ?  90  HIS D CB  1 
ATOM   11614 C CG  . HIS D  1 100 ? 24.872  23.946  -50.198  1.00 71.08  ?  90  HIS D CG  1 
ATOM   11615 N ND1 . HIS D  1 100 ? 25.276  22.739  -50.718  1.00 67.62  ?  90  HIS D ND1 1 
ATOM   11616 C CD2 . HIS D  1 100 ? 23.615  23.765  -49.765  1.00 75.81  ?  90  HIS D CD2 1 
ATOM   11617 C CE1 . HIS D  1 100 ? 24.281  21.867  -50.611  1.00 74.61  ?  90  HIS D CE1 1 
ATOM   11618 N NE2 . HIS D  1 100 ? 23.263  22.467  -50.031  1.00 69.85  ?  90  HIS D NE2 1 
ATOM   11619 N N   . ARG D  1 101 ? 27.289  27.448  -48.662  1.00 61.82  ?  91  ARG D N   1 
ATOM   11620 C CA  . ARG D  1 101 ? 27.966  28.733  -48.793  1.00 68.14  ?  91  ARG D CA  1 
ATOM   11621 C C   . ARG D  1 101 ? 29.346  28.664  -48.146  1.00 69.61  ?  91  ARG D C   1 
ATOM   11622 O O   . ARG D  1 101 ? 30.295  29.256  -48.654  1.00 63.78  ?  91  ARG D O   1 
ATOM   11623 C CB  . ARG D  1 101 ? 27.141  29.878  -48.191  1.00 70.63  ?  91  ARG D CB  1 
ATOM   11624 C CG  . ARG D  1 101 ? 27.793  31.256  -48.196  1.00 77.30  ?  91  ARG D CG  1 
ATOM   11625 C CD  . ARG D  1 101 ? 27.958  31.874  -49.584  1.00 73.51  ?  91  ARG D CD  1 
ATOM   11626 N NE  . ARG D  1 101 ? 28.838  33.053  -49.590  1.00 68.38  ?  91  ARG D NE  1 
ATOM   11627 C CZ  . ARG D  1 101 ? 30.159  33.053  -49.434  1.00 73.79  ?  91  ARG D CZ  1 
ATOM   11628 N NH1 . ARG D  1 101 ? 30.828  31.920  -49.322  1.00 80.15  1  91  ARG D NH1 1 
ATOM   11629 N NH2 . ARG D  1 101 ? 30.828  34.195  -49.397  1.00 72.88  ?  91  ARG D NH2 1 
ATOM   11630 N N   . ALA D  1 102 ? 29.453  27.930  -47.028  1.00 75.78  ?  92  ALA D N   1 
ATOM   11631 C CA  . ALA D  1 102 ? 30.704  27.822  -46.293  1.00 76.19  ?  92  ALA D CA  1 
ATOM   11632 C C   . ALA D  1 102 ? 31.748  27.023  -47.073  1.00 68.91  ?  92  ALA D C   1 
ATOM   11633 O O   . ALA D  1 102 ? 32.934  27.124  -46.775  1.00 59.79  ?  92  ALA D O   1 
ATOM   11634 C CB  . ALA D  1 102 ? 30.432  27.211  -44.940  1.00 78.76  ?  92  ALA D CB  1 
ATOM   11635 N N   . GLN D  1 103 ? 31.309  26.248  -48.076  1.00 72.16  ?  93  GLN D N   1 
ATOM   11636 C CA  . GLN D  1 103 ? 32.186  25.374  -48.844  1.00 76.87  ?  93  GLN D CA  1 
ATOM   11637 C C   . GLN D  1 103 ? 32.292  25.835  -50.303  1.00 75.98  ?  93  GLN D C   1 
ATOM   11638 O O   . GLN D  1 103 ? 32.131  25.033  -51.221  1.00 71.09  ?  93  GLN D O   1 
ATOM   11639 C CB  . GLN D  1 103 ? 31.648  23.947  -48.717  1.00 76.95  ?  93  GLN D CB  1 
ATOM   11640 C CG  . GLN D  1 103 ? 31.706  23.392  -47.294  1.00 78.93  ?  93  GLN D CG  1 
ATOM   11641 C CD  . GLN D  1 103 ? 31.110  22.007  -47.150  1.00 81.84  ?  93  GLN D CD  1 
ATOM   11642 O OE1 . GLN D  1 103 ? 31.812  21.024  -46.912  1.00 74.19  ?  93  GLN D OE1 1 
ATOM   11643 N NE2 . GLN D  1 103 ? 29.798  21.910  -47.287  1.00 83.78  ?  93  GLN D NE2 1 
ATOM   11644 N N   . ARG D  1 104 ? 32.562  27.132  -50.508  1.00 73.45  ?  94  ARG D N   1 
ATOM   11645 C CA  . ARG D  1 104 ? 32.883  27.689  -51.813  1.00 67.75  ?  94  ARG D CA  1 
ATOM   11646 C C   . ARG D  1 104 ? 33.435  29.100  -51.627  1.00 70.95  ?  94  ARG D C   1 
ATOM   11647 O O   . ARG D  1 104 ? 33.235  29.711  -50.585  1.00 75.29  ?  94  ARG D O   1 
ATOM   11648 C CB  . ARG D  1 104 ? 31.670  27.710  -52.750  1.00 63.33  ?  94  ARG D CB  1 
ATOM   11649 C CG  . ARG D  1 104 ? 30.494  28.587  -52.339  1.00 62.69  ?  94  ARG D CG  1 
ATOM   11650 C CD  . ARG D  1 104 ? 29.459  28.677  -53.448  1.00 59.43  ?  94  ARG D CD  1 
ATOM   11651 N NE  . ARG D  1 104 ? 28.340  29.579  -53.140  1.00 56.59  ?  94  ARG D NE  1 
ATOM   11652 C CZ  . ARG D  1 104 ? 28.332  30.909  -53.183  1.00 62.00  ?  94  ARG D CZ  1 
ATOM   11653 N NH1 . ARG D  1 104 ? 29.443  31.585  -53.379  1.00 69.34  1  94  ARG D NH1 1 
ATOM   11654 N NH2 . ARG D  1 104 ? 27.203  31.557  -52.991  1.00 61.05  ?  94  ARG D NH2 1 
ATOM   11655 N N   . GLY D  1 105 ? 34.140  29.616  -52.639  1.00 83.09  ?  95  GLY D N   1 
ATOM   11656 C CA  . GLY D  1 105 ? 34.490  31.029  -52.687  1.00 89.98  ?  95  GLY D CA  1 
ATOM   11657 C C   . GLY D  1 105 ? 33.257  31.880  -52.967  1.00 95.65  ?  95  GLY D C   1 
ATOM   11658 O O   . GLY D  1 105 ? 32.181  31.337  -53.190  1.00 90.11  ?  95  GLY D O   1 
ATOM   11659 N N   . ARG D  1 106 ? 33.411  33.209  -52.915  1.00 107.51 ?  96  ARG D N   1 
ATOM   11660 C CA  . ARG D  1 106 ? 32.395  34.112  -53.433  1.00 110.15 ?  96  ARG D CA  1 
ATOM   11661 C C   . ARG D  1 106 ? 32.282  33.964  -54.946  1.00 98.17  ?  96  ARG D C   1 
ATOM   11662 O O   . ARG D  1 106 ? 33.137  33.344  -55.576  1.00 110.91 ?  96  ARG D O   1 
ATOM   11663 C CB  . ARG D  1 106 ? 32.784  35.563  -53.095  1.00 123.79 ?  96  ARG D CB  1 
ATOM   11664 C CG  . ARG D  1 106 ? 32.633  35.989  -51.631  1.00 134.37 ?  96  ARG D CG  1 
ATOM   11665 C CD  . ARG D  1 106 ? 33.807  36.385  -50.656  1.00 127.45 ?  96  ARG D CD  1 
ATOM   11666 N NE  . ARG D  1 106 ? 33.019  36.539  -49.419  1.00 117.22 ?  96  ARG D NE  1 
ATOM   11667 C CZ  . ARG D  1 106 ? 32.701  37.692  -48.841  1.00 102.95 ?  96  ARG D CZ  1 
ATOM   11668 N NH1 . ARG D  1 106 ? 33.607  38.644  -48.812  1.00 95.65  1  96  ARG D NH1 1 
ATOM   11669 N NH2 . ARG D  1 106 ? 31.549  37.857  -48.201  1.00 92.34  ?  96  ARG D NH2 1 
ATOM   11670 N N   . ILE D  1 107 ? 31.221  34.533  -55.534  1.00 92.32  ?  97  ILE D N   1 
ATOM   11671 C CA  . ILE D  1 107 ? 30.771  34.091  -56.853  1.00 94.35  ?  97  ILE D CA  1 
ATOM   11672 C C   . ILE D  1 107 ? 31.729  34.616  -57.930  1.00 91.66  ?  97  ILE D C   1 
ATOM   11673 O O   . ILE D  1 107 ? 31.884  35.824  -58.083  1.00 90.19  ?  97  ILE D O   1 
ATOM   11674 C CB  . ILE D  1 107 ? 29.304  34.497  -57.113  1.00 91.27  ?  97  ILE D CB  1 
ATOM   11675 C CG1 . ILE D  1 107 ? 28.329  33.900  -56.073  1.00 92.61  ?  97  ILE D CG1 1 
ATOM   11676 C CG2 . ILE D  1 107 ? 28.892  34.119  -58.537  1.00 86.49  ?  97  ILE D CG2 1 
ATOM   11677 C CD1 . ILE D  1 107 ? 28.312  34.593  -54.716  1.00 89.41  ?  97  ILE D CD1 1 
ATOM   11678 N N   . GLY D  1 108 ? 32.378  33.699  -58.669  1.00 88.87  ?  98  GLY D N   1 
ATOM   11679 C CA  . GLY D  1 108 ? 33.271  34.067  -59.756  1.00 88.77  ?  98  GLY D CA  1 
ATOM   11680 C C   . GLY D  1 108 ? 34.722  34.274  -59.314  1.00 98.28  ?  98  GLY D C   1 
ATOM   11681 O O   . GLY D  1 108 ? 35.616  34.221  -60.156  1.00 104.32 ?  98  GLY D O   1 
ATOM   11682 N N   . ALA D  1 109 ? 34.967  34.531  -58.021  1.00 104.97 ?  99  ALA D N   1 
ATOM   11683 C CA  . ALA D  1 109 ? 36.314  34.747  -57.506  1.00 102.50 ?  99  ALA D CA  1 
ATOM   11684 C C   . ALA D  1 109 ? 37.101  33.439  -57.549  1.00 106.31 ?  99  ALA D C   1 
ATOM   11685 O O   . ALA D  1 109 ? 36.515  32.358  -57.574  1.00 102.19 ?  99  ALA D O   1 
ATOM   11686 C CB  . ALA D  1 109 ? 36.259  35.298  -56.096  1.00 99.42  ?  99  ALA D CB  1 
ATOM   11687 N N   . ALA D  1 110 ? 38.434  33.561  -57.531  1.00 117.14 ?  100 ALA D N   1 
ATOM   11688 C CA  . ALA D  1 110 ? 39.319  32.436  -57.794  1.00 122.57 ?  100 ALA D CA  1 
ATOM   11689 C C   . ALA D  1 110 ? 39.222  31.392  -56.680  1.00 120.02 ?  100 ALA D C   1 
ATOM   11690 O O   . ALA D  1 110 ? 39.776  31.580  -55.591  1.00 106.19 ?  100 ALA D O   1 
ATOM   11691 C CB  . ALA D  1 110 ? 40.742  32.926  -57.972  1.00 117.18 ?  100 ALA D CB  1 
ATOM   11692 N N   . ALA D  1 111 ? 38.570  30.258  -56.998  1.00 118.59 ?  101 ALA D N   1 
ATOM   11693 C CA  . ALA D  1 111 ? 38.375  29.165  -56.057  1.00 107.88 ?  101 ALA D CA  1 
ATOM   11694 C C   . ALA D  1 111 ? 39.648  28.966  -55.243  1.00 105.33 ?  101 ALA D C   1 
ATOM   11695 O O   . ALA D  1 111 ? 40.747  28.883  -55.791  1.00 102.57 ?  101 ALA D O   1 
ATOM   11696 C CB  . ALA D  1 111 ? 37.992  27.879  -56.766  1.00 102.26 ?  101 ALA D CB  1 
ATOM   11697 N N   . SER D  1 112 ? 39.476  28.913  -53.926  1.00 104.42 ?  102 SER D N   1 
ATOM   11698 C CA  . SER D  1 112 ? 40.593  28.752  -53.020  1.00 103.75 ?  102 SER D CA  1 
ATOM   11699 C C   . SER D  1 112 ? 40.110  28.050  -51.752  1.00 100.81 ?  102 SER D C   1 
ATOM   11700 O O   . SER D  1 112 ? 39.034  27.460  -51.711  1.00 98.12  ?  102 SER D O   1 
ATOM   11701 C CB  . SER D  1 112 ? 41.242  30.099  -52.727  1.00 101.41 ?  102 SER D CB  1 
ATOM   11702 O OG  . SER D  1 112 ? 40.419  30.918  -51.907  1.00 89.66  ?  102 SER D OG  1 
ATOM   11703 N N   . ASN D  1 113 ? 40.950  28.115  -50.719  1.00 100.82 ?  103 ASN D N   1 
ATOM   11704 C CA  . ASN D  1 113 ? 40.629  27.827  -49.338  1.00 101.35 ?  103 ASN D CA  1 
ATOM   11705 C C   . ASN D  1 113 ? 39.227  28.339  -49.002  1.00 91.57  ?  103 ASN D C   1 
ATOM   11706 O O   . ASN D  1 113 ? 39.002  29.554  -48.995  1.00 95.11  ?  103 ASN D O   1 
ATOM   11707 C CB  . ASN D  1 113 ? 41.731  28.457  -48.478  1.00 109.83 ?  103 ASN D CB  1 
ATOM   11708 C CG  . ASN D  1 113 ? 42.334  27.493  -47.497  1.00 126.81 ?  103 ASN D CG  1 
ATOM   11709 O OD1 . ASN D  1 113 ? 41.904  26.338  -47.393  1.00 140.55 ?  103 ASN D OD1 1 
ATOM   11710 N ND2 . ASN D  1 113 ? 43.349  27.959  -46.784  1.00 124.93 ?  103 ASN D ND2 1 
ATOM   11711 N N   . THR D  1 114 ? 38.330  27.431  -48.593  1.00 77.84  ?  104 THR D N   1 
ATOM   11712 C CA  . THR D  1 114 ? 36.975  27.796  -48.199  1.00 69.69  ?  104 THR D CA  1 
ATOM   11713 C C   . THR D  1 114 ? 36.919  28.136  -46.706  1.00 74.67  ?  104 THR D C   1 
ATOM   11714 O O   . THR D  1 114 ? 37.884  27.930  -45.966  1.00 83.70  ?  104 THR D O   1 
ATOM   11715 C CB  . THR D  1 114 ? 35.990  26.679  -48.547  1.00 64.28  ?  104 THR D CB  1 
ATOM   11716 O OG1 . THR D  1 114 ? 36.272  25.561  -47.710  1.00 63.79  ?  104 THR D OG1 1 
ATOM   11717 C CG2 . THR D  1 114 ? 36.065  26.267  -50.008  1.00 64.87  ?  104 THR D CG2 1 
ATOM   11718 N N   . ASN D  1 115 ? 35.759  28.659  -46.287  1.00 67.70  ?  105 ASN D N   1 
ATOM   11719 C CA  . ASN D  1 115 ? 35.502  28.981  -44.894  1.00 74.59  ?  105 ASN D CA  1 
ATOM   11720 C C   . ASN D  1 115 ? 35.559  27.713  -44.044  1.00 78.13  ?  105 ASN D C   1 
ATOM   11721 O O   . ASN D  1 115 ? 36.095  27.730  -42.939  1.00 88.40  ?  105 ASN D O   1 
ATOM   11722 C CB  . ASN D  1 115 ? 34.167  29.701  -44.723  1.00 74.00  ?  105 ASN D CB  1 
ATOM   11723 C CG  . ASN D  1 115 ? 34.187  31.110  -45.276  1.00 67.02  ?  105 ASN D CG  1 
ATOM   11724 O OD1 . ASN D  1 115 ? 35.246  31.622  -45.656  1.00 61.64  ?  105 ASN D OD1 1 
ATOM   11725 N ND2 . ASN D  1 115 ? 33.026  31.748  -45.320  1.00 64.12  ?  105 ASN D ND2 1 
ATOM   11726 N N   . ALA D  1 116 ? 35.001  26.618  -44.572  1.00 81.63  ?  106 ALA D N   1 
ATOM   11727 C CA  . ALA D  1 116 ? 34.967  25.350  -43.856  1.00 77.10  ?  106 ALA D CA  1 
ATOM   11728 C C   . ALA D  1 116 ? 36.386  24.839  -43.603  1.00 74.09  ?  106 ALA D C   1 
ATOM   11729 O O   . ALA D  1 116 ? 36.670  24.337  -42.517  1.00 72.13  ?  106 ALA D O   1 
ATOM   11730 C CB  . ALA D  1 116 ? 34.133  24.338  -44.614  1.00 70.25  ?  106 ALA D CB  1 
ATOM   11731 N N   . ASP D  1 117 ? 37.270  24.982  -44.597  1.00 68.72  ?  107 ASP D N   1 
ATOM   11732 C CA  . ASP D  1 117 ? 38.669  24.626  -44.429  1.00 78.96  ?  107 ASP D CA  1 
ATOM   11733 C C   . ASP D  1 117 ? 39.265  25.440  -43.282  1.00 82.83  ?  107 ASP D C   1 
ATOM   11734 O O   . ASP D  1 117 ? 40.023  24.909  -42.470  1.00 92.20  ?  107 ASP D O   1 
ATOM   11735 C CB  . ASP D  1 117 ? 39.476  24.811  -45.712  1.00 88.73  ?  107 ASP D CB  1 
ATOM   11736 C CG  . ASP D  1 117 ? 38.982  23.991  -46.905  1.00 93.87  ?  107 ASP D CG  1 
ATOM   11737 O OD1 . ASP D  1 117 ? 38.537  22.843  -46.688  1.00 102.90 ?  107 ASP D OD1 1 
ATOM   11738 O OD2 . ASP D  1 117 ? 39.077  24.492  -48.054  1.00 86.53  -1 107 ASP D OD2 1 
ATOM   11739 N N   . TRP D  1 118 ? 38.910  26.731  -43.232  1.00 84.07  ?  108 TRP D N   1 
ATOM   11740 C CA  . TRP D  1 118 ? 39.402  27.649  -42.214  1.00 77.14  ?  108 TRP D CA  1 
ATOM   11741 C C   . TRP D  1 118 ? 38.844  27.302  -40.833  1.00 72.61  ?  108 TRP D C   1 
ATOM   11742 O O   . TRP D  1 118 ? 39.544  27.449  -39.839  1.00 67.37  ?  108 TRP D O   1 
ATOM   11743 C CB  . TRP D  1 118 ? 39.058  29.096  -42.595  1.00 72.27  ?  108 TRP D CB  1 
ATOM   11744 C CG  . TRP D  1 118 ? 39.314  30.101  -41.501  1.00 66.09  ?  108 TRP D CG  1 
ATOM   11745 C CD1 . TRP D  1 118 ? 40.485  30.335  -40.841  1.00 58.31  ?  108 TRP D CD1 1 
ATOM   11746 C CD2 . TRP D  1 118 ? 38.338  31.001  -40.925  1.00 63.66  ?  108 TRP D CD2 1 
ATOM   11747 N NE1 . TRP D  1 118 ? 40.314  31.329  -39.916  1.00 58.25  ?  108 TRP D NE1 1 
ATOM   11748 C CE2 . TRP D  1 118 ? 39.007  31.749  -39.934  1.00 59.47  ?  108 TRP D CE2 1 
ATOM   11749 C CE3 . TRP D  1 118 ? 36.978  31.241  -41.152  1.00 60.72  ?  108 TRP D CE3 1 
ATOM   11750 C CZ2 . TRP D  1 118 ? 38.357  32.719  -39.174  1.00 59.27  ?  108 TRP D CZ2 1 
ATOM   11751 C CZ3 . TRP D  1 118 ? 36.341  32.205  -40.404  1.00 61.24  ?  108 TRP D CZ3 1 
ATOM   11752 C CH2 . TRP D  1 118 ? 37.022  32.933  -39.425  1.00 61.02  ?  108 TRP D CH2 1 
ATOM   11753 N N   . TYR D  1 119 ? 37.582  26.864  -40.772  1.00 70.52  ?  109 TYR D N   1 
ATOM   11754 C CA  . TYR D  1 119 ? 36.969  26.481  -39.508  1.00 69.43  ?  109 TYR D CA  1 
ATOM   11755 C C   . TYR D  1 119 ? 37.697  25.263  -38.936  1.00 73.22  ?  109 TYR D C   1 
ATOM   11756 O O   . TYR D  1 119 ? 37.750  25.094  -37.716  1.00 78.43  ?  109 TYR D O   1 
ATOM   11757 C CB  . TYR D  1 119 ? 35.478  26.142  -39.607  1.00 67.50  ?  109 TYR D CB  1 
ATOM   11758 C CG  . TYR D  1 119 ? 34.555  27.210  -40.183  1.00 67.91  ?  109 TYR D CG  1 
ATOM   11759 C CD1 . TYR D  1 119 ? 34.795  28.572  -40.011  1.00 67.49  ?  109 TYR D CD1 1 
ATOM   11760 C CD2 . TYR D  1 119 ? 33.427  26.840  -40.909  1.00 67.42  ?  109 TYR D CD2 1 
ATOM   11761 C CE1 . TYR D  1 119 ? 33.944  29.525  -40.549  1.00 64.84  ?  109 TYR D CE1 1 
ATOM   11762 C CE2 . TYR D  1 119 ? 32.572  27.784  -41.448  1.00 63.58  ?  109 TYR D CE2 1 
ATOM   11763 C CZ  . TYR D  1 119 ? 32.827  29.131  -41.266  1.00 65.42  ?  109 TYR D CZ  1 
ATOM   11764 O OH  . TYR D  1 119 ? 31.975  30.044  -41.818  1.00 70.88  ?  109 TYR D OH  1 
ATOM   11765 N N   . CYS D  1 120 ? 38.242  24.420  -39.828  1.00 72.61  ?  110 CYS D N   1 
ATOM   11766 C CA  . CYS D  1 120 ? 38.995  23.235  -39.443  1.00 68.46  ?  110 CYS D CA  1 
ATOM   11767 C C   . CYS D  1 120 ? 40.336  23.630  -38.824  1.00 67.11  ?  110 CYS D C   1 
ATOM   11768 O O   . CYS D  1 120 ? 40.686  23.140  -37.755  1.00 76.07  ?  110 CYS D O   1 
ATOM   11769 C CB  . CYS D  1 120 ? 39.227  22.304  -40.629  1.00 68.64  ?  110 CYS D CB  1 
ATOM   11770 S SG  . CYS D  1 120 ? 37.751  21.366  -41.120  1.00 60.53  ?  110 CYS D SG  1 
ATOM   11771 N N   . ARG D  1 121 ? 41.081  24.502  -39.512  1.00 66.41  ?  111 ARG D N   1 
ATOM   11772 C CA  . ARG D  1 121 ? 42.340  25.025  -39.001  1.00 75.44  ?  111 ARG D CA  1 
ATOM   11773 C C   . ARG D  1 121 ? 42.161  25.634  -37.612  1.00 84.48  ?  111 ARG D C   1 
ATOM   11774 O O   . ARG D  1 121 ? 42.948  25.364  -36.713  1.00 93.12  ?  111 ARG D O   1 
ATOM   11775 C CB  . ARG D  1 121 ? 42.937  26.102  -39.908  1.00 75.65  ?  111 ARG D CB  1 
ATOM   11776 C CG  . ARG D  1 121 ? 43.769  25.564  -41.062  1.00 77.13  ?  111 ARG D CG  1 
ATOM   11777 C CD  . ARG D  1 121 ? 44.596  26.688  -41.700  1.00 85.34  ?  111 ARG D CD  1 
ATOM   11778 N NE  . ARG D  1 121 ? 43.760  27.708  -42.344  1.00 96.59  ?  111 ARG D NE  1 
ATOM   11779 C CZ  . ARG D  1 121 ? 42.992  27.509  -43.416  1.00 100.61 ?  111 ARG D CZ  1 
ATOM   11780 N NH1 . ARG D  1 121 ? 42.982  26.346  -44.050  1.00 98.18  1  111 ARG D NH1 1 
ATOM   11781 N NH2 . ARG D  1 121 ? 42.229  28.482  -43.877  1.00 109.29 ?  111 ARG D NH2 1 
ATOM   11782 N N   . MET D  1 122 ? 41.133  26.474  -37.453  1.00 92.32  ?  112 MET D N   1 
ATOM   11783 C CA  . MET D  1 122 ? 40.869  27.162  -36.198  1.00 96.95  ?  112 MET D CA  1 
ATOM   11784 C C   . MET D  1 122 ? 40.721  26.153  -35.060  1.00 103.55 ?  112 MET D C   1 
ATOM   11785 O O   . MET D  1 122 ? 41.265  26.369  -33.979  1.00 116.06 ?  112 MET D O   1 
ATOM   11786 C CB  . MET D  1 122 ? 39.601  28.015  -36.291  1.00 100.79 ?  112 MET D CB  1 
ATOM   11787 C CG  . MET D  1 122 ? 39.783  29.300  -37.084  1.00 102.45 ?  112 MET D CG  1 
ATOM   11788 S SD  . MET D  1 122 ? 40.859  30.518  -36.301  1.00 93.08  ?  112 MET D SD  1 
ATOM   11789 C CE  . MET D  1 122 ? 40.084  30.857  -34.716  1.00 90.35  ?  112 MET D CE  1 
ATOM   11790 N N   . ALA D  1 123 ? 39.981  25.063  -35.311  1.00 102.53 ?  113 ALA D N   1 
ATOM   11791 C CA  . ALA D  1 123 ? 39.713  24.054  -34.298  1.00 97.96  ?  113 ALA D CA  1 
ATOM   11792 C C   . ALA D  1 123 ? 40.998  23.317  -33.905  1.00 99.66  ?  113 ALA D C   1 
ATOM   11793 O O   . ALA D  1 123 ? 41.148  22.924  -32.750  1.00 102.56 ?  113 ALA D O   1 
ATOM   11794 C CB  . ALA D  1 123 ? 38.654  23.099  -34.798  1.00 92.42  ?  113 ALA D CB  1 
ATOM   11795 N N   . GLN D  1 124 ? 41.913  23.134  -34.869  1.00 92.78  ?  114 GLN D N   1 
ATOM   11796 C CA  . GLN D  1 124 ? 43.178  22.457  -34.629  1.00 94.57  ?  114 GLN D CA  1 
ATOM   11797 C C   . GLN D  1 124 ? 44.150  23.372  -33.885  1.00 97.77  ?  114 GLN D C   1 
ATOM   11798 O O   . GLN D  1 124 ? 44.914  22.899  -33.044  1.00 117.13 ?  114 GLN D O   1 
ATOM   11799 C CB  . GLN D  1 124 ? 43.825  21.972  -35.928  1.00 97.02  ?  114 GLN D CB  1 
ATOM   11800 C CG  . GLN D  1 124 ? 43.500  20.534  -36.288  1.00 104.75 ?  114 GLN D CG  1 
ATOM   11801 C CD  . GLN D  1 124 ? 44.528  19.903  -37.214  1.00 109.53 ?  114 GLN D CD  1 
ATOM   11802 O OE1 . GLN D  1 124 ? 45.159  18.889  -36.879  1.00 115.43 ?  114 GLN D OE1 1 
ATOM   11803 N NE2 . GLN D  1 124 ? 44.716  20.491  -38.392  1.00 104.35 ?  114 GLN D NE2 1 
ATOM   11804 N N   . GLU D  1 125 ? 44.111  24.681  -34.184  1.00 85.13  ?  115 GLU D N   1 
ATOM   11805 C CA  . GLU D  1 125 ? 45.008  25.650  -33.574  1.00 78.06  ?  115 GLU D CA  1 
ATOM   11806 C C   . GLU D  1 125 ? 44.523  26.071  -32.185  1.00 80.22  ?  115 GLU D C   1 
ATOM   11807 O O   . GLU D  1 125 ? 45.165  26.903  -31.547  1.00 67.72  ?  115 GLU D O   1 
ATOM   11808 C CB  . GLU D  1 125 ? 45.130  26.887  -34.464  1.00 78.76  ?  115 GLU D CB  1 
ATOM   11809 C CG  . GLU D  1 125 ? 45.904  26.640  -35.755  1.00 90.27  ?  115 GLU D CG  1 
ATOM   11810 C CD  . GLU D  1 125 ? 45.697  27.689  -36.827  1.00 109.58 ?  115 GLU D CD  1 
ATOM   11811 O OE1 . GLU D  1 125 ? 46.224  27.458  -37.932  1.00 120.23 ?  115 GLU D OE1 1 
ATOM   11812 O OE2 . GLU D  1 125 ? 45.024  28.711  -36.568  1.00 116.05 -1 115 GLU D OE2 1 
ATOM   11813 N N   . ASN D  1 126 ? 43.390  25.519  -31.724  1.00 89.63  ?  116 ASN D N   1 
ATOM   11814 C CA  . ASN D  1 126 ? 42.823  25.874  -30.430  1.00 92.40  ?  116 ASN D CA  1 
ATOM   11815 C C   . ASN D  1 126 ? 42.299  24.615  -29.742  1.00 92.38  ?  116 ASN D C   1 
ATOM   11816 O O   . ASN D  1 126 ? 41.113  24.527  -29.423  1.00 94.36  ?  116 ASN D O   1 
ATOM   11817 C CB  . ASN D  1 126 ? 41.722  26.924  -30.563  1.00 94.33  ?  116 ASN D CB  1 
ATOM   11818 C CG  . ASN D  1 126 ? 42.243  28.284  -30.969  1.00 91.89  ?  116 ASN D CG  1 
ATOM   11819 O OD1 . ASN D  1 126 ? 42.777  29.022  -30.135  1.00 88.64  ?  116 ASN D OD1 1 
ATOM   11820 N ND2 . ASN D  1 126 ? 42.068  28.652  -32.230  1.00 90.92  ?  116 ASN D ND2 1 
ATOM   11821 N N   . PRO D  1 127 ? 43.164  23.608  -29.473  1.00 91.69  ?  117 PRO D N   1 
ATOM   11822 C CA  . PRO D  1 127 ? 42.724  22.372  -28.825  1.00 89.50  ?  117 PRO D CA  1 
ATOM   11823 C C   . PRO D  1 127 ? 42.275  22.654  -27.394  1.00 89.83  ?  117 PRO D C   1 
ATOM   11824 O O   . PRO D  1 127 ? 42.761  23.587  -26.761  1.00 76.46  ?  117 PRO D O   1 
ATOM   11825 C CB  . PRO D  1 127 ? 43.959  21.460  -28.895  1.00 97.26  ?  117 PRO D CB  1 
ATOM   11826 C CG  . PRO D  1 127 ? 45.130  22.425  -28.967  1.00 96.49  ?  117 PRO D CG  1 
ATOM   11827 C CD  . PRO D  1 127 ? 44.611  23.622  -29.746  1.00 96.49  ?  117 PRO D CD  1 
ATOM   11828 N N   . GLY D  1 128 ? 41.314  21.856  -26.912  1.00 100.75 ?  118 GLY D N   1 
ATOM   11829 C CA  . GLY D  1 128 ? 40.762  22.017  -25.577  1.00 107.94 ?  118 GLY D CA  1 
ATOM   11830 C C   . GLY D  1 128 ? 39.543  22.940  -25.569  1.00 110.88 ?  118 GLY D C   1 
ATOM   11831 O O   . GLY D  1 128 ? 38.639  22.763  -24.753  1.00 114.64 ?  118 GLY D O   1 
ATOM   11832 N N   . VAL D  1 129 ? 39.525  23.915  -26.488  1.00 102.06 ?  119 VAL D N   1 
ATOM   11833 C CA  . VAL D  1 129 ? 38.478  24.922  -26.542  1.00 85.90  ?  119 VAL D CA  1 
ATOM   11834 C C   . VAL D  1 129 ? 37.445  24.516  -27.593  1.00 78.19  ?  119 VAL D C   1 
ATOM   11835 O O   . VAL D  1 129 ? 37.756  24.442  -28.779  1.00 68.65  ?  119 VAL D O   1 
ATOM   11836 C CB  . VAL D  1 129 ? 39.109  26.297  -26.835  1.00 83.18  ?  119 VAL D CB  1 
ATOM   11837 C CG1 . VAL D  1 129 ? 38.098  27.423  -26.675  1.00 88.82  ?  119 VAL D CG1 1 
ATOM   11838 C CG2 . VAL D  1 129 ? 40.323  26.569  -25.954  1.00 80.03  ?  119 VAL D CG2 1 
ATOM   11839 N N   . ASP D  1 130 ? 36.212  24.269  -27.132  1.00 83.59  ?  120 ASP D N   1 
ATOM   11840 C CA  . ASP D  1 130 ? 35.169  23.615  -27.911  1.00 90.57  ?  120 ASP D CA  1 
ATOM   11841 C C   . ASP D  1 130 ? 34.212  24.671  -28.469  1.00 87.25  ?  120 ASP D C   1 
ATOM   11842 O O   . ASP D  1 130 ? 33.323  25.142  -27.756  1.00 91.52  ?  120 ASP D O   1 
ATOM   11843 C CB  . ASP D  1 130 ? 34.495  22.547  -27.055  1.00 98.99  ?  120 ASP D CB  1 
ATOM   11844 C CG  . ASP D  1 130 ? 33.334  21.789  -27.689  1.00 97.73  ?  120 ASP D CG  1 
ATOM   11845 O OD1 . ASP D  1 130 ? 33.494  21.308  -28.831  1.00 92.80  ?  120 ASP D OD1 1 
ATOM   11846 O OD2 . ASP D  1 130 ? 32.280  21.664  -27.029  1.00 97.80  -1 120 ASP D OD2 1 
ATOM   11847 N N   . VAL D  1 131 ? 34.418  25.037  -29.747  1.00 75.88  ?  121 VAL D N   1 
ATOM   11848 C CA  . VAL D  1 131 ? 33.570  25.986  -30.460  1.00 60.94  ?  121 VAL D CA  1 
ATOM   11849 C C   . VAL D  1 131 ? 33.099  25.334  -31.759  1.00 58.11  ?  121 VAL D C   1 
ATOM   11850 O O   . VAL D  1 131 ? 33.701  25.507  -32.826  1.00 52.28  ?  121 VAL D O   1 
ATOM   11851 C CB  . VAL D  1 131 ? 34.313  27.306  -30.729  1.00 58.87  ?  121 VAL D CB  1 
ATOM   11852 C CG1 . VAL D  1 131 ? 33.515  28.265  -31.599  1.00 60.34  ?  121 VAL D CG1 1 
ATOM   11853 C CG2 . VAL D  1 131 ? 34.720  27.987  -29.424  1.00 60.83  ?  121 VAL D CG2 1 
ATOM   11854 N N   . PRO D  1 132 ? 32.020  24.522  -31.689  1.00 55.46  ?  122 PRO D N   1 
ATOM   11855 C CA  . PRO D  1 132 ? 31.534  23.760  -32.842  1.00 56.05  ?  122 PRO D CA  1 
ATOM   11856 C C   . PRO D  1 132 ? 30.891  24.621  -33.925  1.00 60.74  ?  122 PRO D C   1 
ATOM   11857 O O   . PRO D  1 132 ? 30.074  25.480  -33.622  1.00 56.15  ?  122 PRO D O   1 
ATOM   11858 C CB  . PRO D  1 132 ? 30.526  22.783  -32.204  1.00 51.70  ?  122 PRO D CB  1 
ATOM   11859 C CG  . PRO D  1 132 ? 30.031  23.481  -30.977  1.00 51.19  ?  122 PRO D CG  1 
ATOM   11860 C CD  . PRO D  1 132 ? 31.234  24.253  -30.475  1.00 53.96  ?  122 PRO D CD  1 
ATOM   11861 N N   . VAL D  1 133 ? 31.264  24.359  -35.186  1.00 63.42  ?  123 VAL D N   1 
ATOM   11862 C CA  . VAL D  1 133 ? 30.699  25.061  -36.326  1.00 63.21  ?  123 VAL D CA  1 
ATOM   11863 C C   . VAL D  1 133 ? 29.928  24.056  -37.177  1.00 71.18  ?  123 VAL D C   1 
ATOM   11864 O O   . VAL D  1 133 ? 30.530  23.186  -37.799  1.00 79.94  ?  123 VAL D O   1 
ATOM   11865 C CB  . VAL D  1 133 ? 31.797  25.767  -37.142  1.00 60.90  ?  123 VAL D CB  1 
ATOM   11866 C CG1 . VAL D  1 133 ? 31.219  26.509  -38.341  1.00 63.44  ?  123 VAL D CG1 1 
ATOM   11867 C CG2 . VAL D  1 133 ? 32.631  26.707  -36.279  1.00 60.71  ?  123 VAL D CG2 1 
ATOM   11868 N N   . TYR D  1 134 ? 28.595  24.186  -37.195  1.00 76.88  ?  124 TYR D N   1 
ATOM   11869 C CA  . TYR D  1 134 ? 27.731  23.272  -37.922  1.00 73.95  ?  124 TYR D CA  1 
ATOM   11870 C C   . TYR D  1 134 ? 27.314  23.913  -39.245  1.00 72.22  ?  124 TYR D C   1 
ATOM   11871 O O   . TYR D  1 134 ? 27.032  25.108  -39.299  1.00 71.34  ?  124 TYR D O   1 
ATOM   11872 C CB  . TYR D  1 134 ? 26.487  22.932  -37.096  1.00 71.98  ?  124 TYR D CB  1 
ATOM   11873 C CG  . TYR D  1 134 ? 26.736  22.451  -35.671  1.00 78.01  ?  124 TYR D CG  1 
ATOM   11874 C CD1 . TYR D  1 134 ? 26.895  23.360  -34.628  1.00 82.39  ?  124 TYR D CD1 1 
ATOM   11875 C CD2 . TYR D  1 134 ? 26.772  21.095  -35.354  1.00 76.02  ?  124 TYR D CD2 1 
ATOM   11876 C CE1 . TYR D  1 134 ? 27.103  22.935  -33.325  1.00 79.45  ?  124 TYR D CE1 1 
ATOM   11877 C CE2 . TYR D  1 134 ? 26.978  20.661  -34.055  1.00 73.04  ?  124 TYR D CE2 1 
ATOM   11878 C CZ  . TYR D  1 134 ? 27.140  21.584  -33.036  1.00 73.00  ?  124 TYR D CZ  1 
ATOM   11879 O OH  . TYR D  1 134 ? 27.341  21.191  -31.747  1.00 70.63  ?  124 TYR D OH  1 
ATOM   11880 N N   . GLY D  1 135 ? 27.270  23.103  -40.309  1.00 67.86  ?  125 GLY D N   1 
ATOM   11881 C CA  . GLY D  1 135 ? 26.723  23.533  -41.583  1.00 65.18  ?  125 GLY D CA  1 
ATOM   11882 C C   . GLY D  1 135 ? 25.276  23.067  -41.741  1.00 70.24  ?  125 GLY D C   1 
ATOM   11883 O O   . GLY D  1 135 ? 25.001  21.876  -41.655  1.00 81.21  ?  125 GLY D O   1 
ATOM   11884 N N   . VAL D  1 136 ? 24.363  24.015  -41.979  1.00 69.24  ?  126 VAL D N   1 
ATOM   11885 C CA  . VAL D  1 136 ? 22.967  23.693  -42.222  1.00 68.64  ?  126 VAL D CA  1 
ATOM   11886 C C   . VAL D  1 136 ? 22.723  23.704  -43.733  1.00 76.14  ?  126 VAL D C   1 
ATOM   11887 O O   . VAL D  1 136 ? 22.922  24.728  -44.388  1.00 101.31 ?  126 VAL D O   1 
ATOM   11888 C CB  . VAL D  1 136 ? 22.033  24.679  -41.495  1.00 64.52  ?  126 VAL D CB  1 
ATOM   11889 C CG1 . VAL D  1 136 ? 20.584  24.185  -41.496  1.00 62.51  ?  126 VAL D CG1 1 
ATOM   11890 C CG2 . VAL D  1 136 ? 22.502  24.955  -40.074  1.00 63.00  ?  126 VAL D CG2 1 
ATOM   11891 N N   . PRO D  1 137 ? 22.345  22.566  -44.350  1.00 64.18  ?  127 PRO D N   1 
ATOM   11892 C CA  . PRO D  1 137 ? 21.902  22.552  -45.737  1.00 68.15  ?  127 PRO D CA  1 
ATOM   11893 C C   . PRO D  1 137 ? 20.380  22.605  -45.788  1.00 69.97  ?  127 PRO D C   1 
ATOM   11894 O O   . PRO D  1 137 ? 19.713  21.722  -45.259  1.00 66.55  ?  127 PRO D O   1 
ATOM   11895 C CB  . PRO D  1 137 ? 22.476  21.231  -46.254  1.00 67.73  ?  127 PRO D CB  1 
ATOM   11896 C CG  . PRO D  1 137 ? 22.513  20.341  -45.032  1.00 69.81  ?  127 PRO D CG  1 
ATOM   11897 C CD  . PRO D  1 137 ? 22.386  21.219  -43.785  1.00 64.42  ?  127 PRO D CD  1 
ATOM   11898 N N   . ILE D  1 138 ? 19.848  23.663  -46.410  1.00 71.77  ?  128 ILE D N   1 
ATOM   11899 C CA  . ILE D  1 138 ? 18.412  23.879  -46.460  1.00 71.70  ?  128 ILE D CA  1 
ATOM   11900 C C   . ILE D  1 138 ? 17.830  23.165  -47.678  1.00 73.30  ?  128 ILE D C   1 
ATOM   11901 O O   . ILE D  1 138 ? 16.636  22.854  -47.708  1.00 69.12  ?  128 ILE D O   1 
ATOM   11902 C CB  . ILE D  1 138 ? 18.112  25.388  -46.426  1.00 73.09  ?  128 ILE D CB  1 
ATOM   11903 C CG1 . ILE D  1 138 ? 18.535  25.998  -45.080  1.00 75.38  ?  128 ILE D CG1 1 
ATOM   11904 C CG2 . ILE D  1 138 ? 16.647  25.674  -46.742  1.00 70.66  ?  128 ILE D CG2 1 
ATOM   11905 C CD1 . ILE D  1 138 ? 17.881  25.359  -43.863  1.00 75.33  ?  128 ILE D CD1 1 
ATOM   11906 N N   . ASN D  1 139 ? 18.690  22.899  -48.671  1.00 79.52  ?  129 ASN D N   1 
ATOM   11907 C CA  . ASN D  1 139 ? 18.349  22.054  -49.807  1.00 68.82  ?  129 ASN D CA  1 
ATOM   11908 C C   . ASN D  1 139 ? 19.630  21.387  -50.314  1.00 65.51  ?  129 ASN D C   1 
ATOM   11909 O O   . ASN D  1 139 ? 20.731  21.714  -49.863  1.00 57.96  ?  129 ASN D O   1 
ATOM   11910 C CB  . ASN D  1 139 ? 17.651  22.856  -50.900  1.00 68.82  ?  129 ASN D CB  1 
ATOM   11911 C CG  . ASN D  1 139 ? 16.609  22.047  -51.639  1.00 78.66  ?  129 ASN D CG  1 
ATOM   11912 O OD1 . ASN D  1 139 ? 16.807  20.849  -51.880  1.00 83.24  ?  129 ASN D OD1 1 
ATOM   11913 N ND2 . ASN D  1 139 ? 15.483  22.662  -51.978  1.00 80.36  ?  129 ASN D ND2 1 
ATOM   11914 N N   . THR D  1 140 ? 19.474  20.454  -51.260  1.00 63.74  ?  130 THR D N   1 
ATOM   11915 C CA  . THR D  1 140 ? 20.575  19.639  -51.753  1.00 65.47  ?  130 THR D CA  1 
ATOM   11916 C C   . THR D  1 140 ? 21.549  20.499  -52.554  1.00 68.31  ?  130 THR D C   1 
ATOM   11917 O O   . THR D  1 140 ? 22.733  20.184  -52.622  1.00 54.59  ?  130 THR D O   1 
ATOM   11918 C CB  . THR D  1 140 ? 20.044  18.484  -52.600  1.00 64.96  ?  130 THR D CB  1 
ATOM   11919 O OG1 . THR D  1 140 ? 19.364  19.080  -53.698  1.00 69.99  ?  130 THR D OG1 1 
ATOM   11920 C CG2 . THR D  1 140 ? 19.093  17.575  -51.840  1.00 66.04  ?  130 THR D CG2 1 
ATOM   11921 N N   . ARG D  1 141 ? 21.037  21.566  -53.182  1.00 74.50  ?  131 ARG D N   1 
ATOM   11922 C CA  . ARG D  1 141 ? 21.879  22.509  -53.904  1.00 81.75  ?  131 ARG D CA  1 
ATOM   11923 C C   . ARG D  1 141 ? 21.567  23.925  -53.424  1.00 80.26  ?  131 ARG D C   1 
ATOM   11924 O O   . ARG D  1 141 ? 20.418  24.239  -53.120  1.00 75.88  ?  131 ARG D O   1 
ATOM   11925 C CB  . ARG D  1 141 ? 21.674  22.350  -55.414  1.00 90.98  ?  131 ARG D CB  1 
ATOM   11926 C CG  . ARG D  1 141 ? 22.077  20.977  -55.932  1.00 94.59  ?  131 ARG D CG  1 
ATOM   11927 C CD  . ARG D  1 141 ? 21.981  20.928  -57.451  1.00 95.83  ?  131 ARG D CD  1 
ATOM   11928 N NE  . ARG D  1 141 ? 22.931  19.982  -58.055  1.00 102.28 ?  131 ARG D NE  1 
ATOM   11929 C CZ  . ARG D  1 141 ? 24.117  20.295  -58.582  1.00 111.93 ?  131 ARG D CZ  1 
ATOM   11930 N NH1 . ARG D  1 141 ? 24.521  21.556  -58.678  1.00 117.62 1  131 ARG D NH1 1 
ATOM   11931 N NH2 . ARG D  1 141 ? 24.912  19.328  -59.000  1.00 118.40 ?  131 ARG D NH2 1 
ATOM   11932 N N   . GLU D  1 142 ? 22.608  24.766  -53.382  1.00 72.67  ?  132 GLU D N   1 
ATOM   11933 C CA  . GLU D  1 142 ? 22.517  26.102  -52.810  1.00 65.36  ?  132 GLU D CA  1 
ATOM   11934 C C   . GLU D  1 142 ? 21.378  26.884  -53.471  1.00 62.38  ?  132 GLU D C   1 
ATOM   11935 O O   . GLU D  1 142 ? 20.565  27.499  -52.783  1.00 57.17  ?  132 GLU D O   1 
ATOM   11936 C CB  . GLU D  1 142 ? 23.849  26.840  -52.957  1.00 60.22  ?  132 GLU D CB  1 
ATOM   11937 C CG  . GLU D  1 142 ? 23.947  28.080  -52.075  1.00 61.20  ?  132 GLU D CG  1 
ATOM   11938 C CD  . GLU D  1 142 ? 25.254  28.824  -52.152  1.00 60.36  ?  132 GLU D CD  1 
ATOM   11939 O OE1 . GLU D  1 142 ? 25.357  29.930  -51.579  1.00 58.34  ?  132 GLU D OE1 1 
ATOM   11940 O OE2 . GLU D  1 142 ? 26.174  28.291  -52.806  1.00 58.61  -1 132 GLU D OE2 1 
ATOM   11941 N N   . ALA D  1 143 ? 21.308  26.812  -54.804  1.00 56.56  ?  133 ALA D N   1 
ATOM   11942 C CA  . ALA D  1 143 ? 20.343  27.576  -55.575  1.00 53.89  ?  133 ALA D CA  1 
ATOM   11943 C C   . ALA D  1 143 ? 18.898  27.236  -55.203  1.00 54.37  ?  133 ALA D C   1 
ATOM   11944 O O   . ALA D  1 143 ? 17.989  27.957  -55.608  1.00 58.39  ?  133 ALA D O   1 
ATOM   11945 C CB  . ALA D  1 143 ? 20.586  27.369  -57.049  1.00 53.18  ?  133 ALA D CB  1 
ATOM   11946 N N   . LEU D  1 144 ? 18.673  26.149  -54.455  1.00 54.97  ?  134 LEU D N   1 
ATOM   11947 C CA  . LEU D  1 144 ? 17.314  25.728  -54.152  1.00 61.76  ?  134 LEU D CA  1 
ATOM   11948 C C   . LEU D  1 144 ? 16.991  25.855  -52.663  1.00 65.71  ?  134 LEU D C   1 
ATOM   11949 O O   . LEU D  1 144 ? 15.914  25.431  -52.255  1.00 61.61  ?  134 LEU D O   1 
ATOM   11950 C CB  . LEU D  1 144 ? 17.097  24.295  -54.632  1.00 66.66  ?  134 LEU D CB  1 
ATOM   11951 C CG  . LEU D  1 144 ? 17.220  24.053  -56.139  1.00 68.95  ?  134 LEU D CG  1 
ATOM   11952 C CD1 . LEU D  1 144 ? 16.733  22.625  -56.414  1.00 68.03  ?  134 LEU D CD1 1 
ATOM   11953 C CD2 . LEU D  1 144 ? 16.443  25.023  -57.013  1.00 67.42  ?  134 LEU D CD2 1 
ATOM   11954 N N   . GLY D  1 145 ? 17.897  26.439  -51.860  1.00 67.70  ?  135 GLY D N   1 
ATOM   11955 C CA  . GLY D  1 145 ? 17.598  26.732  -50.464  1.00 64.90  ?  135 GLY D CA  1 
ATOM   11956 C C   . GLY D  1 145 ? 18.846  27.093  -49.657  1.00 67.42  ?  135 GLY D C   1 
ATOM   11957 O O   . GLY D  1 145 ? 19.821  26.339  -49.642  1.00 68.01  ?  135 GLY D O   1 
ATOM   11958 N N   . VAL D  1 146 ? 18.800  28.235  -48.958  1.00 68.02  ?  136 VAL D N   1 
ATOM   11959 C CA  . VAL D  1 146 ? 19.908  28.633  -48.101  1.00 67.80  ?  136 VAL D CA  1 
ATOM   11960 C C   . VAL D  1 146 ? 19.378  28.984  -46.715  1.00 63.16  ?  136 VAL D C   1 
ATOM   11961 O O   . VAL D  1 146 ? 18.191  29.213  -46.523  1.00 61.24  ?  136 VAL D O   1 
ATOM   11962 C CB  . VAL D  1 146 ? 20.749  29.788  -48.678  1.00 72.01  ?  136 VAL D CB  1 
ATOM   11963 C CG1 . VAL D  1 146 ? 21.523  29.353  -49.913  1.00 73.28  ?  136 VAL D CG1 1 
ATOM   11964 C CG2 . VAL D  1 146 ? 19.899  31.018  -48.985  1.00 75.22  ?  136 VAL D CG2 1 
ATOM   11965 N N   . LEU D  1 147 ? 20.297  29.012  -45.751  1.00 59.88  ?  137 LEU D N   1 
ATOM   11966 C CA  . LEU D  1 147 ? 19.974  29.308  -44.370  1.00 58.54  ?  137 LEU D CA  1 
ATOM   11967 C C   . LEU D  1 147 ? 19.913  30.821  -44.186  1.00 56.44  ?  137 LEU D C   1 
ATOM   11968 O O   . LEU D  1 147 ? 20.935  31.473  -43.966  1.00 55.33  ?  137 LEU D O   1 
ATOM   11969 C CB  . LEU D  1 147 ? 21.025  28.666  -43.467  1.00 55.23  ?  137 LEU D CB  1 
ATOM   11970 C CG  . LEU D  1 147 ? 20.978  29.062  -41.992  1.00 48.41  ?  137 LEU D CG  1 
ATOM   11971 C CD1 . LEU D  1 147 ? 19.716  28.481  -41.367  1.00 46.12  ?  137 LEU D CD1 1 
ATOM   11972 C CD2 . LEU D  1 147 ? 22.232  28.631  -41.267  1.00 44.63  ?  137 LEU D CD2 1 
ATOM   11973 N N   . HIS D  1 148 ? 18.689  31.361  -44.266  1.00 53.73  ?  138 HIS D N   1 
ATOM   11974 C CA  . HIS D  1 148 ? 18.450  32.781  -44.073  1.00 61.23  ?  138 HIS D CA  1 
ATOM   11975 C C   . HIS D  1 148 ? 17.860  33.034  -42.688  1.00 63.12  ?  138 HIS D C   1 
ATOM   11976 O O   . HIS D  1 148 ? 17.345  34.118  -42.421  1.00 66.52  ?  138 HIS D O   1 
ATOM   11977 C CB  . HIS D  1 148 ? 17.538  33.341  -45.171  1.00 70.96  ?  138 HIS D CB  1 
ATOM   11978 C CG  . HIS D  1 148 ? 18.246  33.947  -46.340  1.00 70.84  ?  138 HIS D CG  1 
ATOM   11979 N ND1 . HIS D  1 148 ? 19.052  35.062  -46.225  1.00 68.47  ?  138 HIS D ND1 1 
ATOM   11980 C CD2 . HIS D  1 148 ? 18.263  33.591  -47.634  1.00 74.26  ?  138 HIS D CD2 1 
ATOM   11981 C CE1 . HIS D  1 148 ? 19.529  35.369  -47.420  1.00 77.36  ?  138 HIS D CE1 1 
ATOM   11982 N NE2 . HIS D  1 148 ? 19.062  34.490  -48.296  1.00 81.10  ?  138 HIS D NE2 1 
ATOM   11983 N N   . PHE D  1 149 ? 17.914  32.020  -41.817  1.00 60.41  ?  139 PHE D N   1 
ATOM   11984 C CA  . PHE D  1 149 ? 17.615  32.215  -40.408  1.00 52.59  ?  139 PHE D CA  1 
ATOM   11985 C C   . PHE D  1 149 ? 18.642  33.190  -39.853  1.00 53.49  ?  139 PHE D C   1 
ATOM   11986 O O   . PHE D  1 149 ? 19.817  33.107  -40.216  1.00 65.82  ?  139 PHE D O   1 
ATOM   11987 C CB  . PHE D  1 149 ? 17.660  30.878  -39.670  1.00 53.77  ?  139 PHE D CB  1 
ATOM   11988 C CG  . PHE D  1 149 ? 17.160  30.902  -38.232  1.00 55.02  ?  139 PHE D CG  1 
ATOM   11989 C CD1 . PHE D  1 149 ? 17.968  31.336  -37.190  1.00 52.19  ?  139 PHE D CD1 1 
ATOM   11990 C CD2 . PHE D  1 149 ? 15.886  30.449  -37.920  1.00 52.18  ?  139 PHE D CD2 1 
ATOM   11991 C CE1 . PHE D  1 149 ? 17.513  31.343  -35.886  1.00 46.98  ?  139 PHE D CE1 1 
ATOM   11992 C CE2 . PHE D  1 149 ? 15.428  30.460  -36.610  1.00 49.78  ?  139 PHE D CE2 1 
ATOM   11993 C CZ  . PHE D  1 149 ? 16.243  30.912  -35.601  1.00 48.50  ?  139 PHE D CZ  1 
ATOM   11994 N N   . LYS D  1 150 ? 18.184  34.115  -38.999  1.00 48.39  ?  140 LYS D N   1 
ATOM   11995 C CA  . LYS D  1 150 ? 19.042  35.154  -38.443  1.00 50.95  ?  140 LYS D CA  1 
ATOM   11996 C C   . LYS D  1 150 ? 18.848  35.189  -36.929  1.00 49.15  ?  140 LYS D C   1 
ATOM   11997 O O   . LYS D  1 150 ? 17.788  34.827  -36.424  1.00 45.61  ?  140 LYS D O   1 
ATOM   11998 C CB  . LYS D  1 150 ? 18.722  36.501  -39.099  1.00 54.31  ?  140 LYS D CB  1 
ATOM   11999 C CG  . LYS D  1 150 ? 18.847  36.536  -40.625  1.00 60.11  ?  140 LYS D CG  1 
ATOM   12000 C CD  . LYS D  1 150 ? 20.261  36.780  -41.145  1.00 62.12  ?  140 LYS D CD  1 
ATOM   12001 C CE  . LYS D  1 150 ? 20.445  36.485  -42.603  1.00 60.43  ?  140 LYS D CE  1 
ATOM   12002 N NZ  . LYS D  1 150 ? 20.713  35.054  -42.794  1.00 58.31  1  140 LYS D NZ  1 
ATOM   12003 N N   . GLY D  1 151 ? 19.884  35.612  -36.204  1.00 48.19  ?  141 GLY D N   1 
ATOM   12004 C CA  . GLY D  1 151 ? 19.831  35.631  -34.750  1.00 48.63  ?  141 GLY D CA  1 
ATOM   12005 C C   . GLY D  1 151 ? 21.186  35.312  -34.129  1.00 48.09  ?  141 GLY D C   1 
ATOM   12006 O O   . GLY D  1 151 ? 21.777  34.278  -34.430  1.00 41.66  ?  141 GLY D O   1 
ATOM   12007 N N   . PHE D  1 152 ? 21.678  36.235  -33.298  1.00 50.71  ?  142 PHE D N   1 
ATOM   12008 C CA  . PHE D  1 152 ? 22.745  35.936  -32.363  1.00 58.00  ?  142 PHE D CA  1 
ATOM   12009 C C   . PHE D  1 152 ? 22.108  35.865  -30.977  1.00 59.16  ?  142 PHE D C   1 
ATOM   12010 O O   . PHE D  1 152 ? 21.677  36.878  -30.434  1.00 54.04  ?  142 PHE D O   1 
ATOM   12011 C CB  . PHE D  1 152 ? 23.871  36.972  -32.471  1.00 60.13  ?  142 PHE D CB  1 
ATOM   12012 C CG  . PHE D  1 152 ? 24.395  37.231  -33.878  1.00 60.81  ?  142 PHE D CG  1 
ATOM   12013 C CD1 . PHE D  1 152 ? 24.385  36.243  -34.854  1.00 63.55  ?  142 PHE D CD1 1 
ATOM   12014 C CD2 . PHE D  1 152 ? 24.919  38.473  -34.209  1.00 61.45  ?  142 PHE D CD2 1 
ATOM   12015 C CE1 . PHE D  1 152 ? 24.869  36.498  -36.134  1.00 67.46  ?  142 PHE D CE1 1 
ATOM   12016 C CE2 . PHE D  1 152 ? 25.406  38.725  -35.486  1.00 66.42  ?  142 PHE D CE2 1 
ATOM   12017 C CZ  . PHE D  1 152 ? 25.381  37.740  -36.454  1.00 68.96  ?  142 PHE D CZ  1 
ATOM   12018 N N   . ILE D  1 153 ? 22.000  34.649  -30.436  1.00 56.73  ?  143 ILE D N   1 
ATOM   12019 C CA  . ILE D  1 153 ? 21.343  34.450  -29.161  1.00 55.98  ?  143 ILE D CA  1 
ATOM   12020 C C   . ILE D  1 153 ? 22.435  34.363  -28.102  1.00 56.99  ?  143 ILE D C   1 
ATOM   12021 O O   . ILE D  1 153 ? 23.274  33.469  -28.151  1.00 58.30  ?  143 ILE D O   1 
ATOM   12022 C CB  . ILE D  1 153 ? 20.430  33.210  -29.193  1.00 57.91  ?  143 ILE D CB  1 
ATOM   12023 C CG1 . ILE D  1 153 ? 19.598  33.156  -30.489  1.00 56.21  ?  143 ILE D CG1 1 
ATOM   12024 C CG2 . ILE D  1 153 ? 19.548  33.153  -27.943  1.00 59.99  ?  143 ILE D CG2 1 
ATOM   12025 C CD1 . ILE D  1 153 ? 18.850  31.851  -30.705  1.00 57.79  ?  143 ILE D CD1 1 
ATOM   12026 N N   . ILE D  1 154 ? 22.439  35.340  -27.186  1.00 64.56  ?  144 ILE D N   1 
ATOM   12027 C CA  . ILE D  1 154 ? 23.470  35.455  -26.165  1.00 64.18  ?  144 ILE D CA  1 
ATOM   12028 C C   . ILE D  1 154 ? 22.789  35.618  -24.812  1.00 65.22  ?  144 ILE D C   1 
ATOM   12029 O O   . ILE D  1 154 ? 22.252  36.684  -24.509  1.00 58.30  ?  144 ILE D O   1 
ATOM   12030 C CB  . ILE D  1 154 ? 24.422  36.625  -26.478  1.00 56.72  ?  144 ILE D CB  1 
ATOM   12031 C CG1 . ILE D  1 154 ? 25.095  36.456  -27.832  1.00 53.62  ?  144 ILE D CG1 1 
ATOM   12032 C CG2 . ILE D  1 154 ? 25.447  36.794  -25.361  1.00 59.82  ?  144 ILE D CG2 1 
ATOM   12033 C CD1 . ILE D  1 154 ? 25.852  37.688  -28.285  1.00 56.24  ?  144 ILE D CD1 1 
ATOM   12034 N N   . ASP D  1 155 ? 22.824  34.539  -24.018  1.00 74.22  ?  145 ASP D N   1 
ATOM   12035 C CA  . ASP D  1 155 ? 22.115  34.463  -22.751  1.00 76.15  ?  145 ASP D CA  1 
ATOM   12036 C C   . ASP D  1 155 ? 20.631  34.706  -23.013  1.00 71.28  ?  145 ASP D C   1 
ATOM   12037 O O   . ASP D  1 155 ? 19.988  33.892  -23.667  1.00 64.11  ?  145 ASP D O   1 
ATOM   12038 C CB  . ASP D  1 155 ? 22.752  35.363  -21.696  1.00 70.65  ?  145 ASP D CB  1 
ATOM   12039 C CG  . ASP D  1 155 ? 24.168  35.003  -21.276  1.00 66.72  ?  145 ASP D CG  1 
ATOM   12040 O OD1 . ASP D  1 155 ? 24.655  33.922  -21.696  1.00 78.36  ?  145 ASP D OD1 1 
ATOM   12041 O OD2 . ASP D  1 155 ? 24.779  35.805  -20.533  1.00 62.28  -1 145 ASP D OD2 1 
ATOM   12042 N N   . ASP D  1 156 ? 20.118  35.844  -22.532  1.00 70.59  ?  146 ASP D N   1 
ATOM   12043 C CA  . ASP D  1 156 ? 18.694  36.142  -22.527  1.00 72.67  ?  146 ASP D CA  1 
ATOM   12044 C C   . ASP D  1 156 ? 18.374  37.215  -23.565  1.00 68.93  ?  146 ASP D C   1 
ATOM   12045 O O   . ASP D  1 156 ? 17.280  37.769  -23.565  1.00 69.50  ?  146 ASP D O   1 
ATOM   12046 C CB  . ASP D  1 156 ? 18.241  36.565  -21.136  1.00 76.48  ?  146 ASP D CB  1 
ATOM   12047 C CG  . ASP D  1 156 ? 18.998  37.738  -20.528  1.00 86.51  ?  146 ASP D CG  1 
ATOM   12048 O OD1 . ASP D  1 156 ? 19.977  38.212  -21.150  1.00 79.28  -1 146 ASP D OD1 1 
ATOM   12049 O OD2 . ASP D  1 156 ? 18.610  38.174  -19.421  1.00 99.51  ?  146 ASP D OD2 1 
ATOM   12050 N N   . SER D  1 157 ? 19.335  37.499  -24.450  1.00 62.59  ?  147 SER D N   1 
ATOM   12051 C CA  . SER D  1 157 ? 19.176  38.526  -25.463  1.00 59.02  ?  147 SER D CA  1 
ATOM   12052 C C   . SER D  1 157 ? 19.290  37.900  -26.848  1.00 58.86  ?  147 SER D C   1 
ATOM   12053 O O   . SER D  1 157 ? 19.883  36.835  -27.002  1.00 63.50  ?  147 SER D O   1 
ATOM   12054 C CB  . SER D  1 157 ? 20.198  39.610  -25.294  1.00 56.44  ?  147 SER D CB  1 
ATOM   12055 O OG  . SER D  1 157 ? 20.358  39.970  -23.931  1.00 56.89  ?  147 SER D OG  1 
ATOM   12056 N N   . VAL D  1 158 ? 18.716  38.585  -27.841  1.00 56.04  ?  148 VAL D N   1 
ATOM   12057 C CA  . VAL D  1 158 ? 18.940  38.285  -29.245  1.00 52.00  ?  148 VAL D CA  1 
ATOM   12058 C C   . VAL D  1 158 ? 19.416  39.565  -29.917  1.00 51.68  ?  148 VAL D C   1 
ATOM   12059 O O   . VAL D  1 158 ? 18.713  40.567  -29.909  1.00 54.37  ?  148 VAL D O   1 
ATOM   12060 C CB  . VAL D  1 158 ? 17.700  37.751  -29.981  1.00 52.68  ?  148 VAL D CB  1 
ATOM   12061 C CG1 . VAL D  1 158 ? 18.019  37.428  -31.438  1.00 57.49  ?  148 VAL D CG1 1 
ATOM   12062 C CG2 . VAL D  1 158 ? 17.104  36.534  -29.285  1.00 54.59  ?  148 VAL D CG2 1 
ATOM   12063 N N   . LEU D  1 159 ? 20.620  39.521  -30.481  1.00 51.77  ?  149 LEU D N   1 
ATOM   12064 C CA  . LEU D  1 159 ? 21.093  40.588  -31.339  1.00 52.52  ?  149 LEU D CA  1 
ATOM   12065 C C   . LEU D  1 159 ? 20.766  40.193  -32.776  1.00 52.17  ?  149 LEU D C   1 
ATOM   12066 O O   . LEU D  1 159 ? 21.395  39.293  -33.330  1.00 58.27  ?  149 LEU D O   1 
ATOM   12067 C CB  . LEU D  1 159 ? 22.587  40.806  -31.116  1.00 53.03  ?  149 LEU D CB  1 
ATOM   12068 C CG  . LEU D  1 159 ? 23.256  41.873  -31.984  1.00 51.43  ?  149 LEU D CG  1 
ATOM   12069 C CD1 . LEU D  1 159 ? 22.652  43.231  -31.713  1.00 51.60  ?  149 LEU D CD1 1 
ATOM   12070 C CD2 . LEU D  1 159 ? 24.757  41.875  -31.763  1.00 48.72  ?  149 LEU D CD2 1 
ATOM   12071 N N   . TYR D  1 160 ? 19.766  40.868  -33.351  1.00 52.37  ?  150 TYR D N   1 
ATOM   12072 C CA  . TYR D  1 160 ? 19.150  40.455  -34.602  1.00 53.25  ?  150 TYR D CA  1 
ATOM   12073 C C   . TYR D  1 160 ? 19.545  41.414  -35.728  1.00 51.59  ?  150 TYR D C   1 
ATOM   12074 O O   . TYR D  1 160 ? 19.192  42.597  -35.705  1.00 45.81  ?  150 TYR D O   1 
ATOM   12075 C CB  . TYR D  1 160 ? 17.625  40.398  -34.447  1.00 54.77  ?  150 TYR D CB  1 
ATOM   12076 C CG  . TYR D  1 160 ? 16.934  39.686  -35.601  1.00 63.90  ?  150 TYR D CG  1 
ATOM   12077 C CD1 . TYR D  1 160 ? 16.688  40.341  -36.809  1.00 67.78  ?  150 TYR D CD1 1 
ATOM   12078 C CD2 . TYR D  1 160 ? 16.538  38.354  -35.493  1.00 59.15  ?  150 TYR D CD2 1 
ATOM   12079 C CE1 . TYR D  1 160 ? 16.076  39.692  -37.869  1.00 59.42  ?  150 TYR D CE1 1 
ATOM   12080 C CE2 . TYR D  1 160 ? 15.917  37.704  -36.547  1.00 54.63  ?  150 TYR D CE2 1 
ATOM   12081 C CZ  . TYR D  1 160 ? 15.685  38.373  -37.737  1.00 51.18  ?  150 TYR D CZ  1 
ATOM   12082 O OH  . TYR D  1 160 ? 15.080  37.740  -38.783  1.00 37.70  ?  150 TYR D OH  1 
ATOM   12083 N N   . SER D  1 161 ? 20.248  40.871  -36.731  1.00 50.92  ?  151 SER D N   1 
ATOM   12084 C CA  . SER D  1 161 ? 20.587  41.608  -37.934  1.00 51.25  ?  151 SER D CA  1 
ATOM   12085 C C   . SER D  1 161 ? 20.519  40.689  -39.145  1.00 55.84  ?  151 SER D C   1 
ATOM   12086 O O   . SER D  1 161 ? 20.672  39.479  -39.008  1.00 59.22  ?  151 SER D O   1 
ATOM   12087 C CB  . SER D  1 161 ? 21.954  42.232  -37.836  1.00 45.44  ?  151 SER D CB  1 
ATOM   12088 O OG  . SER D  1 161 ? 22.333  42.829  -39.072  1.00 37.99  ?  151 SER D OG  1 
ATOM   12089 N N   . GLY D  1 162 ? 20.340  41.300  -40.326  1.00 56.32  ?  152 GLY D N   1 
ATOM   12090 C CA  . GLY D  1 162 ? 20.439  40.596  -41.592  1.00 59.34  ?  152 GLY D CA  1 
ATOM   12091 C C   . GLY D  1 162 ? 21.884  40.251  -41.948  1.00 59.41  ?  152 GLY D C   1 
ATOM   12092 O O   . GLY D  1 162 ? 22.111  39.491  -42.891  1.00 66.46  ?  152 GLY D O   1 
ATOM   12093 N N   . ALA D  1 163 ? 22.846  40.804  -41.188  1.00 55.59  ?  153 ALA D N   1 
ATOM   12094 C CA  . ALA D  1 163 ? 24.261  40.760  -41.538  1.00 54.37  ?  153 ALA D CA  1 
ATOM   12095 C C   . ALA D  1 163 ? 24.827  39.366  -41.319  1.00 48.67  ?  153 ALA D C   1 
ATOM   12096 O O   . ALA D  1 163 ? 24.535  38.718  -40.313  1.00 54.09  ?  153 ALA D O   1 
ATOM   12097 C CB  . ALA D  1 163 ? 25.054  41.768  -40.717  1.00 53.27  ?  153 ALA D CB  1 
ATOM   12098 N N   . SER D  1 164 ? 25.634  38.941  -42.298  1.00 50.56  ?  154 SER D N   1 
ATOM   12099 C CA  . SER D  1 164 ? 26.626  37.896  -42.111  1.00 48.71  ?  154 SER D CA  1 
ATOM   12100 C C   . SER D  1 164 ? 27.871  38.538  -41.519  1.00 41.94  ?  154 SER D C   1 
ATOM   12101 O O   . SER D  1 164 ? 27.887  39.742  -41.308  1.00 40.09  ?  154 SER D O   1 
ATOM   12102 C CB  . SER D  1 164 ? 26.913  37.181  -43.406  1.00 51.50  ?  154 SER D CB  1 
ATOM   12103 O OG  . SER D  1 164 ? 25.815  36.349  -43.776  1.00 49.75  ?  154 SER D OG  1 
ATOM   12104 N N   . LEU D  1 165 ? 28.898  37.729  -41.263  1.00 46.74  ?  155 LEU D N   1 
ATOM   12105 C CA  . LEU D  1 165 ? 30.077  38.189  -40.548  1.00 53.50  ?  155 LEU D CA  1 
ATOM   12106 C C   . LEU D  1 165 ? 31.275  38.183  -41.488  1.00 47.90  ?  155 LEU D C   1 
ATOM   12107 O O   . LEU D  1 165 ? 31.811  37.125  -41.795  1.00 44.10  ?  155 LEU D O   1 
ATOM   12108 C CB  . LEU D  1 165 ? 30.274  37.315  -39.312  1.00 61.18  ?  155 LEU D CB  1 
ATOM   12109 C CG  . LEU D  1 165 ? 29.088  37.309  -38.337  1.00 61.83  ?  155 LEU D CG  1 
ATOM   12110 C CD1 . LEU D  1 165 ? 29.191  36.220  -37.287  1.00 63.12  ?  155 LEU D CD1 1 
ATOM   12111 C CD2 . LEU D  1 165 ? 28.931  38.663  -37.675  1.00 59.77  ?  155 LEU D CD2 1 
ATOM   12112 N N   . ASN D  1 166 ? 31.645  39.381  -41.948  1.00 50.76  ?  156 ASN D N   1 
ATOM   12113 C CA  . ASN D  1 166 ? 32.771  39.556  -42.844  1.00 53.49  ?  156 ASN D CA  1 
ATOM   12114 C C   . ASN D  1 166 ? 33.238  41.008  -42.741  1.00 51.11  ?  156 ASN D C   1 
ATOM   12115 O O   . ASN D  1 166 ? 32.783  41.741  -41.864  1.00 51.21  ?  156 ASN D O   1 
ATOM   12116 C CB  . ASN D  1 166 ? 32.418  39.101  -44.256  1.00 52.89  ?  156 ASN D CB  1 
ATOM   12117 C CG  . ASN D  1 166 ? 31.571  40.098  -45.007  1.00 55.69  ?  156 ASN D CG  1 
ATOM   12118 O OD1 . ASN D  1 166 ? 31.187  41.139  -44.463  1.00 55.97  ?  156 ASN D OD1 1 
ATOM   12119 N ND2 . ASN D  1 166 ? 31.258  39.787  -46.252  1.00 63.17  ?  156 ASN D ND2 1 
ATOM   12120 N N   . ASP D  1 167 ? 34.139  41.419  -43.640  1.00 52.13  ?  157 ASP D N   1 
ATOM   12121 C CA  . ASP D  1 167 ? 34.772  42.723  -43.531  1.00 55.63  ?  157 ASP D CA  1 
ATOM   12122 C C   . ASP D  1 167 ? 33.720  43.827  -43.610  1.00 55.34  ?  157 ASP D C   1 
ATOM   12123 O O   . ASP D  1 167 ? 33.660  44.691  -42.742  1.00 59.59  ?  157 ASP D O   1 
ATOM   12124 C CB  . ASP D  1 167 ? 35.895  42.884  -44.548  1.00 59.81  ?  157 ASP D CB  1 
ATOM   12125 C CG  . ASP D  1 167 ? 37.246  42.315  -44.141  1.00 62.05  ?  157 ASP D CG  1 
ATOM   12126 O OD1 . ASP D  1 167 ? 37.355  41.848  -42.988  1.00 62.93  ?  157 ASP D OD1 1 
ATOM   12127 O OD2 . ASP D  1 167 ? 38.178  42.357  -44.973  1.00 63.85  -1 157 ASP D OD2 1 
ATOM   12128 N N   . VAL D  1 168 ? 32.886  43.783  -44.653  1.00 59.98  ?  158 VAL D N   1 
ATOM   12129 C CA  . VAL D  1 168 ? 32.025  44.912  -44.991  1.00 58.02  ?  158 VAL D CA  1 
ATOM   12130 C C   . VAL D  1 168 ? 30.819  44.953  -44.057  1.00 48.42  ?  158 VAL D C   1 
ATOM   12131 O O   . VAL D  1 168 ? 30.394  46.035  -43.669  1.00 44.15  ?  158 VAL D O   1 
ATOM   12132 C CB  . VAL D  1 168 ? 31.593  44.918  -46.473  1.00 60.60  ?  158 VAL D CB  1 
ATOM   12133 C CG1 . VAL D  1 168 ? 32.794  45.165  -47.385  1.00 63.94  ?  158 VAL D CG1 1 
ATOM   12134 C CG2 . VAL D  1 168 ? 30.861  43.631  -46.878  1.00 62.14  ?  158 VAL D CG2 1 
ATOM   12135 N N   . TYR D  1 169 ? 30.271  43.792  -43.680  1.00 47.41  ?  159 TYR D N   1 
ATOM   12136 C CA  . TYR D  1 169 ? 29.124  43.778  -42.789  1.00 49.87  ?  159 TYR D CA  1 
ATOM   12137 C C   . TYR D  1 169 ? 29.498  44.378  -41.433  1.00 55.15  ?  159 TYR D C   1 
ATOM   12138 O O   . TYR D  1 169 ? 28.638  44.919  -40.748  1.00 63.53  ?  159 TYR D O   1 
ATOM   12139 C CB  . TYR D  1 169 ? 28.541  42.374  -42.571  1.00 46.50  ?  159 TYR D CB  1 
ATOM   12140 C CG  . TYR D  1 169 ? 27.571  41.925  -43.654  1.00 43.91  ?  159 TYR D CG  1 
ATOM   12141 C CD1 . TYR D  1 169 ? 26.372  42.589  -43.870  1.00 48.15  ?  159 TYR D CD1 1 
ATOM   12142 C CD2 . TYR D  1 169 ? 27.837  40.813  -44.437  1.00 44.38  ?  159 TYR D CD2 1 
ATOM   12143 C CE1 . TYR D  1 169 ? 25.490  42.181  -44.852  1.00 48.83  ?  159 TYR D CE1 1 
ATOM   12144 C CE2 . TYR D  1 169 ? 26.965  40.394  -45.425  1.00 46.00  ?  159 TYR D CE2 1 
ATOM   12145 C CZ  . TYR D  1 169 ? 25.787  41.079  -45.633  1.00 47.73  ?  159 TYR D CZ  1 
ATOM   12146 O OH  . TYR D  1 169 ? 24.935  40.642  -46.614  1.00 56.12  ?  159 TYR D OH  1 
ATOM   12147 N N   . LEU D  1 170 ? 30.772  44.246  -41.048  1.00 54.31  ?  160 LEU D N   1 
ATOM   12148 C CA  . LEU D  1 170 ? 31.240  44.664  -39.741  1.00 53.73  ?  160 LEU D CA  1 
ATOM   12149 C C   . LEU D  1 170 ? 32.030  45.969  -39.828  1.00 52.58  ?  160 LEU D C   1 
ATOM   12150 O O   . LEU D  1 170 ? 32.468  46.483  -38.804  1.00 55.59  ?  160 LEU D O   1 
ATOM   12151 C CB  . LEU D  1 170 ? 32.083  43.532  -39.158  1.00 63.07  ?  160 LEU D CB  1 
ATOM   12152 C CG  . LEU D  1 170 ? 31.338  42.218  -38.884  1.00 74.57  ?  160 LEU D CG  1 
ATOM   12153 C CD1 . LEU D  1 170 ? 32.293  41.061  -38.673  1.00 81.65  ?  160 LEU D CD1 1 
ATOM   12154 C CD2 . LEU D  1 170 ? 30.456  42.379  -37.668  1.00 78.18  ?  160 LEU D CD2 1 
ATOM   12155 N N   . HIS D  1 171 ? 32.211  46.506  -41.044  1.00 52.76  ?  161 HIS D N   1 
ATOM   12156 C CA  . HIS D  1 171 ? 32.871  47.786  -41.265  1.00 52.70  ?  161 HIS D CA  1 
ATOM   12157 C C   . HIS D  1 171 ? 34.283  47.782  -40.692  1.00 58.60  ?  161 HIS D C   1 
ATOM   12158 O O   . HIS D  1 171 ? 34.764  48.788  -40.173  1.00 65.71  ?  161 HIS D O   1 
ATOM   12159 C CB  . HIS D  1 171 ? 32.058  48.949  -40.688  1.00 60.01  ?  161 HIS D CB  1 
ATOM   12160 C CG  . HIS D  1 171 ? 32.412  50.280  -41.272  1.00 61.14  ?  161 HIS D CG  1 
ATOM   12161 N ND1 . HIS D  1 171 ? 31.733  51.437  -40.953  1.00 58.21  ?  161 HIS D ND1 1 
ATOM   12162 C CD2 . HIS D  1 171 ? 33.373  50.636  -42.142  1.00 55.89  ?  161 HIS D CD2 1 
ATOM   12163 C CE1 . HIS D  1 171 ? 32.285  52.449  -41.616  1.00 57.53  ?  161 HIS D CE1 1 
ATOM   12164 N NE2 . HIS D  1 171 ? 33.274  51.988  -42.351  1.00 51.33  ?  161 HIS D NE2 1 
ATOM   12165 N N   . GLN D  1 172 ? 34.932  46.624  -40.772  1.00 63.85  ?  162 GLN D N   1 
ATOM   12166 C CA  . GLN D  1 172 ? 36.379  46.539  -40.782  1.00 66.37  ?  162 GLN D CA  1 
ATOM   12167 C C   . GLN D  1 172 ? 36.854  47.276  -42.029  1.00 74.92  ?  162 GLN D C   1 
ATOM   12168 O O   . GLN D  1 172 ? 36.190  47.204  -43.061  1.00 97.97  ?  162 GLN D O   1 
ATOM   12169 C CB  . GLN D  1 172 ? 36.726  45.051  -40.895  1.00 71.04  ?  162 GLN D CB  1 
ATOM   12170 C CG  . GLN D  1 172 ? 37.898  44.591  -40.037  1.00 75.69  ?  162 GLN D CG  1 
ATOM   12171 C CD  . GLN D  1 172 ? 37.494  44.051  -38.679  1.00 72.11  ?  162 GLN D CD  1 
ATOM   12172 O OE1 . GLN D  1 172 ? 36.317  43.956  -38.322  1.00 70.97  ?  162 GLN D OE1 1 
ATOM   12173 N NE2 . GLN D  1 172 ? 38.486  43.674  -37.898  1.00 78.27  ?  162 GLN D NE2 1 
ATOM   12174 N N   . HIS D  1 173 ? 37.975  47.999  -41.941  1.00 81.69  ?  163 HIS D N   1 
ATOM   12175 C CA  . HIS D  1 173 ? 38.699  48.430  -43.132  1.00 100.24 ?  163 HIS D CA  1 
ATOM   12176 C C   . HIS D  1 173 ? 37.878  49.316  -44.078  1.00 104.19 ?  163 HIS D C   1 
ATOM   12177 O O   . HIS D  1 173 ? 37.938  49.125  -45.293  1.00 108.88 ?  163 HIS D O   1 
ATOM   12178 C CB  . HIS D  1 173 ? 39.162  47.232  -43.976  1.00 103.90 ?  163 HIS D CB  1 
ATOM   12179 C CG  . HIS D  1 173 ? 40.034  46.238  -43.292  1.00 101.02 ?  163 HIS D CG  1 
ATOM   12180 N ND1 . HIS D  1 173 ? 41.000  46.564  -42.365  1.00 101.89 ?  163 HIS D ND1 1 
ATOM   12181 C CD2 . HIS D  1 173 ? 40.090  44.905  -43.442  1.00 93.47  ?  163 HIS D CD2 1 
ATOM   12182 C CE1 . HIS D  1 173 ? 41.602  45.457  -41.959  1.00 100.14 ?  163 HIS D CE1 1 
ATOM   12183 N NE2 . HIS D  1 173 ? 41.066  44.440  -42.602  1.00 95.29  ?  163 HIS D NE2 1 
ATOM   12184 N N   . ASP D  1 174 ? 37.111  50.281  -43.556  1.00 108.16 ?  164 ASP D N   1 
ATOM   12185 C CA  . ASP D  1 174 ? 36.828  51.497  -44.313  1.00 123.16 ?  164 ASP D CA  1 
ATOM   12186 C C   . ASP D  1 174 ? 35.696  51.376  -45.350  1.00 116.16 ?  164 ASP D C   1 
ATOM   12187 O O   . ASP D  1 174 ? 35.256  52.400  -45.872  1.00 132.99 ?  164 ASP D O   1 
ATOM   12188 C CB  . ASP D  1 174 ? 38.109  52.035  -44.936  1.00 119.10 ?  164 ASP D CB  1 
ATOM   12189 C CG  . ASP D  1 174 ? 38.044  52.405  -46.412  1.00 112.53 ?  164 ASP D CG  1 
ATOM   12190 O OD1 . ASP D  1 174 ? 37.860  51.479  -47.244  1.00 116.47 -1 164 ASP D OD1 1 
ATOM   12191 O OD2 . ASP D  1 174 ? 38.175  53.613  -46.711  1.00 96.94  ?  164 ASP D OD2 1 
ATOM   12192 N N   . LYS D  1 175 ? 35.225  50.168  -45.686  1.00 85.53  ?  165 LYS D N   1 
ATOM   12193 C CA  . LYS D  1 175 ? 34.088  50.030  -46.588  1.00 75.98  ?  165 LYS D CA  1 
ATOM   12194 C C   . LYS D  1 175 ? 33.029  49.152  -45.924  1.00 67.02  ?  165 LYS D C   1 
ATOM   12195 O O   . LYS D  1 175 ? 33.377  48.142  -45.314  1.00 67.71  ?  165 LYS D O   1 
ATOM   12196 C CB  . LYS D  1 175 ? 34.538  49.456  -47.935  1.00 75.26  ?  165 LYS D CB  1 
ATOM   12197 C CG  . LYS D  1 175 ? 33.387  49.174  -48.894  1.00 73.79  ?  165 LYS D CG  1 
ATOM   12198 C CD  . LYS D  1 175 ? 33.627  48.207  -50.041  1.00 74.16  ?  165 LYS D CD  1 
ATOM   12199 C CE  . LYS D  1 175 ? 32.319  47.738  -50.602  1.00 74.82  ?  165 LYS D CE  1 
ATOM   12200 N NZ  . LYS D  1 175 ? 32.511  46.847  -51.746  1.00 79.33  1  165 LYS D NZ  1 
ATOM   12201 N N   . TYR D  1 176 ? 31.741  49.521  -46.057  1.00 60.15  ?  166 TYR D N   1 
ATOM   12202 C CA  . TYR D  1 176 ? 30.693  48.869  -45.282  1.00 59.98  ?  166 TYR D CA  1 
ATOM   12203 C C   . TYR D  1 176 ? 29.497  48.431  -46.128  1.00 58.62  ?  166 TYR D C   1 
ATOM   12204 O O   . TYR D  1 176 ? 29.308  48.874  -47.259  1.00 57.83  ?  166 TYR D O   1 
ATOM   12205 C CB  . TYR D  1 176 ? 30.179  49.781  -44.167  1.00 61.68  ?  166 TYR D CB  1 
ATOM   12206 C CG  . TYR D  1 176 ? 29.326  50.967  -44.594  1.00 60.79  ?  166 TYR D CG  1 
ATOM   12207 C CD1 . TYR D  1 176 ? 27.940  50.883  -44.656  1.00 61.16  ?  166 TYR D CD1 1 
ATOM   12208 C CD2 . TYR D  1 176 ? 29.921  52.184  -44.894  1.00 58.04  ?  166 TYR D CD2 1 
ATOM   12209 C CE1 . TYR D  1 176 ? 27.170  51.974  -45.019  1.00 64.13  ?  166 TYR D CE1 1 
ATOM   12210 C CE2 . TYR D  1 176 ? 29.162  53.284  -45.266  1.00 59.27  ?  166 TYR D CE2 1 
ATOM   12211 C CZ  . TYR D  1 176 ? 27.783  53.177  -45.333  1.00 63.27  ?  166 TYR D CZ  1 
ATOM   12212 O OH  . TYR D  1 176 ? 27.039  54.261  -45.704  1.00 58.65  ?  166 TYR D OH  1 
ATOM   12213 N N   . ARG D  1 177 ? 28.690  47.548  -45.516  1.00 53.54  ?  167 ARG D N   1 
ATOM   12214 C CA  . ARG D  1 177 ? 27.450  47.026  -46.068  1.00 46.44  ?  167 ARG D CA  1 
ATOM   12215 C C   . ARG D  1 177 ? 26.346  47.315  -45.058  1.00 44.21  ?  167 ARG D C   1 
ATOM   12216 O O   . ARG D  1 177 ? 26.394  46.831  -43.932  1.00 46.58  ?  167 ARG D O   1 
ATOM   12217 C CB  . ARG D  1 177 ? 27.627  45.526  -46.350  1.00 46.34  ?  167 ARG D CB  1 
ATOM   12218 C CG  . ARG D  1 177 ? 26.519  44.802  -47.099  1.00 49.29  ?  167 ARG D CG  1 
ATOM   12219 C CD  . ARG D  1 177 ? 27.022  43.481  -47.680  1.00 58.71  ?  167 ARG D CD  1 
ATOM   12220 N NE  . ARG D  1 177 ? 26.005  42.692  -48.386  1.00 65.00  ?  167 ARG D NE  1 
ATOM   12221 C CZ  . ARG D  1 177 ? 25.461  43.007  -49.563  1.00 72.04  ?  167 ARG D CZ  1 
ATOM   12222 N NH1 . ARG D  1 177 ? 25.918  44.042  -50.258  1.00 75.55  1  167 ARG D NH1 1 
ATOM   12223 N NH2 . ARG D  1 177 ? 24.466  42.276  -50.044  1.00 73.63  ?  167 ARG D NH2 1 
ATOM   12224 N N   . TYR D  1 178 ? 25.373  48.131  -45.469  1.00 49.30  ?  168 TYR D N   1 
ATOM   12225 C CA  . TYR D  1 178 ? 24.394  48.705  -44.559  1.00 52.01  ?  168 TYR D CA  1 
ATOM   12226 C C   . TYR D  1 178 ? 23.323  47.656  -44.278  1.00 52.00  ?  168 TYR D C   1 
ATOM   12227 O O   . TYR D  1 178 ? 22.701  47.132  -45.204  1.00 44.35  ?  168 TYR D O   1 
ATOM   12228 C CB  . TYR D  1 178 ? 23.802  49.991  -45.159  1.00 55.61  ?  168 TYR D CB  1 
ATOM   12229 C CG  . TYR D  1 178 ? 23.088  50.949  -44.209  1.00 57.32  ?  168 TYR D CG  1 
ATOM   12230 C CD1 . TYR D  1 178 ? 23.256  50.884  -42.828  1.00 57.79  ?  168 TYR D CD1 1 
ATOM   12231 C CD2 . TYR D  1 178 ? 22.266  51.961  -44.701  1.00 52.72  ?  168 TYR D CD2 1 
ATOM   12232 C CE1 . TYR D  1 178 ? 22.622  51.776  -41.977  1.00 54.80  ?  168 TYR D CE1 1 
ATOM   12233 C CE2 . TYR D  1 178 ? 21.659  52.884  -43.859  1.00 47.67  ?  168 TYR D CE2 1 
ATOM   12234 C CZ  . TYR D  1 178 ? 21.842  52.793  -42.497  1.00 46.80  ?  168 TYR D CZ  1 
ATOM   12235 O OH  . TYR D  1 178 ? 21.213  53.665  -41.674  1.00 44.13  ?  168 TYR D OH  1 
ATOM   12236 N N   . ASP D  1 179 ? 23.134  47.351  -42.988  1.00 56.04  ?  169 ASP D N   1 
ATOM   12237 C CA  . ASP D  1 179 ? 22.077  46.457  -42.543  1.00 62.15  ?  169 ASP D CA  1 
ATOM   12238 C C   . ASP D  1 179 ? 21.383  47.130  -41.358  1.00 63.13  ?  169 ASP D C   1 
ATOM   12239 O O   . ASP D  1 179 ? 21.631  48.307  -41.092  1.00 66.45  ?  169 ASP D O   1 
ATOM   12240 C CB  . ASP D  1 179 ? 22.625  45.062  -42.266  1.00 59.78  ?  169 ASP D CB  1 
ATOM   12241 C CG  . ASP D  1 179 ? 21.650  43.905  -42.465  1.00 63.11  ?  169 ASP D CG  1 
ATOM   12242 O OD1 . ASP D  1 179 ? 20.543  43.934  -41.856  1.00 64.74  ?  169 ASP D OD1 1 
ATOM   12243 O OD2 . ASP D  1 179 ? 21.993  42.983  -43.241  1.00 60.93  -1 169 ASP D OD2 1 
ATOM   12244 N N   . ARG D  1 180 ? 20.500  46.387  -40.677  1.00 58.32  ?  170 ARG D N   1 
ATOM   12245 C CA  . ARG D  1 180 ? 19.832  46.875  -39.481  1.00 54.63  ?  170 ARG D CA  1 
ATOM   12246 C C   . ARG D  1 180 ? 20.205  46.005  -38.283  1.00 53.70  ?  170 ARG D C   1 
ATOM   12247 O O   . ARG D  1 180 ? 20.485  44.819  -38.426  1.00 54.24  ?  170 ARG D O   1 
ATOM   12248 C CB  . ARG D  1 180 ? 18.309  46.877  -39.656  1.00 50.15  ?  170 ARG D CB  1 
ATOM   12249 C CG  . ARG D  1 180 ? 17.794  47.810  -40.738  1.00 41.78  ?  170 ARG D CG  1 
ATOM   12250 C CD  . ARG D  1 180 ? 16.300  47.655  -40.880  1.00 43.58  ?  170 ARG D CD  1 
ATOM   12251 N NE  . ARG D  1 180 ? 15.531  48.171  -39.741  1.00 43.92  ?  170 ARG D NE  1 
ATOM   12252 C CZ  . ARG D  1 180 ? 14.238  47.940  -39.541  1.00 49.72  ?  170 ARG D CZ  1 
ATOM   12253 N NH1 . ARG D  1 180 ? 13.560  47.105  -40.303  1.00 51.47  1  170 ARG D NH1 1 
ATOM   12254 N NH2 . ARG D  1 180 ? 13.617  48.528  -38.542  1.00 55.30  ?  170 ARG D NH2 1 
ATOM   12255 N N   . TYR D  1 181 ? 20.153  46.618  -37.094  1.00 54.55  ?  171 TYR D N   1 
ATOM   12256 C CA  . TYR D  1 181 ? 20.775  46.065  -35.905  1.00 49.32  ?  171 TYR D CA  1 
ATOM   12257 C C   . TYR D  1 181 ? 19.880  46.335  -34.698  1.00 42.92  ?  171 TYR D C   1 
ATOM   12258 O O   . TYR D  1 181 ? 19.703  47.481  -34.308  1.00 36.00  ?  171 TYR D O   1 
ATOM   12259 C CB  . TYR D  1 181 ? 22.156  46.728  -35.810  1.00 48.31  ?  171 TYR D CB  1 
ATOM   12260 C CG  . TYR D  1 181 ? 22.929  46.837  -37.121  1.00 49.86  ?  171 TYR D CG  1 
ATOM   12261 C CD1 . TYR D  1 181 ? 23.534  45.725  -37.694  1.00 51.98  ?  171 TYR D CD1 1 
ATOM   12262 C CD2 . TYR D  1 181 ? 23.077  48.052  -37.781  1.00 48.84  ?  171 TYR D CD2 1 
ATOM   12263 C CE1 . TYR D  1 181 ? 24.250  45.819  -38.877  1.00 54.67  ?  171 TYR D CE1 1 
ATOM   12264 C CE2 . TYR D  1 181 ? 23.793  48.157  -38.965  1.00 50.32  ?  171 TYR D CE2 1 
ATOM   12265 C CZ  . TYR D  1 181 ? 24.388  47.037  -39.519  1.00 52.46  ?  171 TYR D CZ  1 
ATOM   12266 O OH  . TYR D  1 181 ? 25.102  47.081  -40.688  1.00 53.93  ?  171 TYR D OH  1 
ATOM   12267 N N   . HIS D  1 182 ? 19.309  45.279  -34.109  1.00 44.24  ?  172 HIS D N   1 
ATOM   12268 C CA  . HIS D  1 182 ? 18.473  45.431  -32.930  1.00 48.13  ?  172 HIS D CA  1 
ATOM   12269 C C   . HIS D  1 182 ? 18.866  44.399  -31.879  1.00 45.74  ?  172 HIS D C   1 
ATOM   12270 O O   . HIS D  1 182 ? 18.916  43.216  -32.172  1.00 41.88  ?  172 HIS D O   1 
ATOM   12271 C CB  . HIS D  1 182 ? 16.988  45.266  -33.273  1.00 51.60  ?  172 HIS D CB  1 
ATOM   12272 C CG  . HIS D  1 182 ? 16.488  46.197  -34.323  1.00 57.39  ?  172 HIS D CG  1 
ATOM   12273 N ND1 . HIS D  1 182 ? 16.656  45.949  -35.669  1.00 66.21  ?  172 HIS D ND1 1 
ATOM   12274 C CD2 . HIS D  1 182 ? 15.832  47.359  -34.233  1.00 58.33  ?  172 HIS D CD2 1 
ATOM   12275 C CE1 . HIS D  1 182 ? 16.118  46.944  -36.362  1.00 62.86  ?  172 HIS D CE1 1 
ATOM   12276 N NE2 . HIS D  1 182 ? 15.613  47.810  -35.507  1.00 56.82  ?  172 HIS D NE2 1 
ATOM   12277 N N   . LEU D  1 183 ? 19.118  44.869  -30.655  1.00 51.87  ?  173 LEU D N   1 
ATOM   12278 C CA  . LEU D  1 183 ? 19.335  44.014  -29.500  1.00 54.93  ?  173 LEU D CA  1 
ATOM   12279 C C   . LEU D  1 183 ? 18.053  43.957  -28.683  1.00 49.79  ?  173 LEU D C   1 
ATOM   12280 O O   . LEU D  1 183 ? 17.549  44.990  -28.273  1.00 52.02  ?  173 LEU D O   1 
ATOM   12281 C CB  . LEU D  1 183 ? 20.481  44.594  -28.672  1.00 58.51  ?  173 LEU D CB  1 
ATOM   12282 C CG  . LEU D  1 183 ? 20.786  43.897  -27.347  1.00 62.90  ?  173 LEU D CG  1 
ATOM   12283 C CD1 . LEU D  1 183 ? 21.323  42.500  -27.615  1.00 67.75  ?  173 LEU D CD1 1 
ATOM   12284 C CD2 . LEU D  1 183 ? 21.783  44.728  -26.552  1.00 61.93  ?  173 LEU D CD2 1 
ATOM   12285 N N   . ILE D  1 184 ? 17.535  42.755  -28.445  1.00 50.19  ?  174 ILE D N   1 
ATOM   12286 C CA  . ILE D  1 184 ? 16.307  42.607  -27.680  1.00 53.79  ?  174 ILE D CA  1 
ATOM   12287 C C   . ILE D  1 184 ? 16.549  41.651  -26.522  1.00 57.37  ?  174 ILE D C   1 
ATOM   12288 O O   . ILE D  1 184 ? 16.659  40.449  -26.738  1.00 67.23  ?  174 ILE D O   1 
ATOM   12289 C CB  . ILE D  1 184 ? 15.139  42.132  -28.560  1.00 54.44  ?  174 ILE D CB  1 
ATOM   12290 C CG1 . ILE D  1 184 ? 14.867  43.114  -29.701  1.00 62.96  ?  174 ILE D CG1 1 
ATOM   12291 C CG2 . ILE D  1 184 ? 13.897  41.890  -27.698  1.00 51.76  ?  174 ILE D CG2 1 
ATOM   12292 C CD1 . ILE D  1 184 ? 13.901  42.611  -30.759  1.00 65.16  ?  174 ILE D CD1 1 
ATOM   12293 N N   . ARG D  1 185 ? 16.592  42.201  -25.300  1.00 59.29  ?  175 ARG D N   1 
ATOM   12294 C CA  . ARG D  1 185 ? 16.701  41.396  -24.099  1.00 62.91  ?  175 ARG D CA  1 
ATOM   12295 C C   . ARG D  1 185 ? 15.308  40.887  -23.730  1.00 65.91  ?  175 ARG D C   1 
ATOM   12296 O O   . ARG D  1 185 ? 14.406  41.675  -23.453  1.00 70.72  ?  175 ARG D O   1 
ATOM   12297 C CB  . ARG D  1 185 ? 17.364  42.189  -22.967  1.00 73.95  ?  175 ARG D CB  1 
ATOM   12298 C CG  . ARG D  1 185 ? 18.033  41.276  -21.943  1.00 85.42  ?  175 ARG D CG  1 
ATOM   12299 C CD  . ARG D  1 185 ? 18.544  42.000  -20.704  1.00 85.59  ?  175 ARG D CD  1 
ATOM   12300 N NE  . ARG D  1 185 ? 17.423  42.432  -19.859  1.00 80.10  ?  175 ARG D NE  1 
ATOM   12301 C CZ  . ARG D  1 185 ? 16.945  41.789  -18.803  1.00 78.36  ?  175 ARG D CZ  1 
ATOM   12302 N NH1 . ARG D  1 185 ? 17.448  40.643  -18.411  1.00 76.21  1  175 ARG D NH1 1 
ATOM   12303 N NH2 . ARG D  1 185 ? 15.937  42.293  -18.128  1.00 89.63  ?  175 ARG D NH2 1 
ATOM   12304 N N   . ASN D  1 186 ? 15.139  39.561  -23.753  1.00 61.14  ?  176 ASN D N   1 
ATOM   12305 C CA  . ASN D  1 186 ? 13.857  38.937  -23.468  1.00 64.22  ?  176 ASN D CA  1 
ATOM   12306 C C   . ASN D  1 186 ? 14.086  37.448  -23.241  1.00 70.25  ?  176 ASN D C   1 
ATOM   12307 O O   . ASN D  1 186 ? 14.376  36.721  -24.187  1.00 78.33  ?  176 ASN D O   1 
ATOM   12308 C CB  . ASN D  1 186 ? 12.856  39.186  -24.590  1.00 62.31  ?  176 ASN D CB  1 
ATOM   12309 C CG  . ASN D  1 186 ? 11.481  38.645  -24.291  1.00 63.93  ?  176 ASN D CG  1 
ATOM   12310 O OD1 . ASN D  1 186 ? 11.318  37.444  -24.050  1.00 65.32  ?  176 ASN D OD1 1 
ATOM   12311 N ND2 . ASN D  1 186 ? 10.475  39.501  -24.344  1.00 70.12  ?  176 ASN D ND2 1 
ATOM   12312 N N   . ARG D  1 187 ? 13.943  37.015  -21.983  1.00 80.35  ?  177 ARG D N   1 
ATOM   12313 C CA  . ARG D  1 187 ? 14.268  35.656  -21.577  1.00 87.57  ?  177 ARG D CA  1 
ATOM   12314 C C   . ARG D  1 187 ? 13.475  34.665  -22.425  1.00 76.05  ?  177 ARG D C   1 
ATOM   12315 O O   . ARG D  1 187 ? 14.042  33.755  -23.015  1.00 74.62  ?  177 ARG D O   1 
ATOM   12316 C CB  . ARG D  1 187 ? 13.955  35.428  -20.088  1.00 103.71 ?  177 ARG D CB  1 
ATOM   12317 C CG  . ARG D  1 187 ? 14.533  34.138  -19.514  1.00 106.06 ?  177 ARG D CG  1 
ATOM   12318 C CD  . ARG D  1 187 ? 15.978  34.315  -19.031  1.00 111.27 ?  177 ARG D CD  1 
ATOM   12319 N NE  . ARG D  1 187 ? 16.928  33.286  -19.490  1.00 116.25 ?  177 ARG D NE  1 
ATOM   12320 C CZ  . ARG D  1 187 ? 18.260  33.308  -19.354  1.00 109.89 ?  177 ARG D CZ  1 
ATOM   12321 N NH1 . ARG D  1 187 ? 18.851  34.209  -18.578  1.00 103.11 1  177 ARG D NH1 1 
ATOM   12322 N NH2 . ARG D  1 187 ? 18.992  32.405  -19.995  1.00 100.10 ?  177 ARG D NH2 1 
ATOM   12323 N N   . LYS D  1 188 ? 12.159  34.874  -22.480  1.00 71.33  ?  178 LYS D N   1 
ATOM   12324 C CA  . LYS D  1 188 ? 11.246  33.905  -23.059  1.00 77.35  ?  178 LYS D CA  1 
ATOM   12325 C C   . LYS D  1 188 ? 11.519  33.747  -24.553  1.00 85.76  ?  178 LYS D C   1 
ATOM   12326 O O   . LYS D  1 188 ? 11.641  32.624  -25.035  1.00 101.05 ?  178 LYS D O   1 
ATOM   12327 C CB  . LYS D  1 188 ? 9.800   34.331  -22.789  1.00 80.22  ?  178 LYS D CB  1 
ATOM   12328 C CG  . LYS D  1 188 ? 8.757   33.272  -23.111  1.00 82.53  ?  178 LYS D CG  1 
ATOM   12329 C CD  . LYS D  1 188 ? 7.325   33.763  -22.931  1.00 87.23  ?  178 LYS D CD  1 
ATOM   12330 C CE  . LYS D  1 188 ? 6.299   32.802  -23.473  1.00 94.11  ?  178 LYS D CE  1 
ATOM   12331 N NZ  . LYS D  1 188 ? 4.941   33.289  -23.221  1.00 93.22  1  178 LYS D NZ  1 
ATOM   12332 N N   . MET D  1 189 ? 11.612  34.873  -25.274  1.00 84.10  ?  179 MET D N   1 
ATOM   12333 C CA  . MET D  1 189 ? 11.815  34.852  -26.716  1.00 75.47  ?  179 MET D CA  1 
ATOM   12334 C C   . MET D  1 189 ? 13.140  34.175  -27.057  1.00 69.29  ?  179 MET D C   1 
ATOM   12335 O O   . MET D  1 189 ? 13.193  33.331  -27.947  1.00 63.51  ?  179 MET D O   1 
ATOM   12336 C CB  . MET D  1 189 ? 11.828  36.260  -27.320  1.00 74.42  ?  179 MET D CB  1 
ATOM   12337 C CG  . MET D  1 189 ? 11.906  36.267  -28.843  1.00 72.33  ?  179 MET D CG  1 
ATOM   12338 S SD  . MET D  1 189 ? 11.986  37.910  -29.583  1.00 62.19  ?  179 MET D SD  1 
ATOM   12339 C CE  . MET D  1 189 ? 13.634  38.415  -29.077  1.00 62.03  ?  179 MET D CE  1 
ATOM   12340 N N   . SER D  1 190 ? 14.212  34.562  -26.360  1.00 62.69  ?  180 SER D N   1 
ATOM   12341 C CA  . SER D  1 190 ? 15.528  34.011  -26.638  1.00 62.11  ?  180 SER D CA  1 
ATOM   12342 C C   . SER D  1 190 ? 15.529  32.504  -26.378  1.00 71.69  ?  180 SER D C   1 
ATOM   12343 O O   . SER D  1 190 ? 16.170  31.750  -27.109  1.00 79.98  ?  180 SER D O   1 
ATOM   12344 C CB  . SER D  1 190 ? 16.600  34.722  -25.851  1.00 61.38  ?  180 SER D CB  1 
ATOM   12345 O OG  . SER D  1 190 ? 16.297  34.725  -24.464  1.00 69.92  ?  180 SER D OG  1 
ATOM   12346 N N   . ASP D  1 191 ? 14.804  32.075  -25.336  1.00 78.74  ?  181 ASP D N   1 
ATOM   12347 C CA  . ASP D  1 191 ? 14.668  30.662  -25.010  1.00 74.79  ?  181 ASP D CA  1 
ATOM   12348 C C   . ASP D  1 191 ? 13.978  29.942  -26.168  1.00 66.44  ?  181 ASP D C   1 
ATOM   12349 O O   . ASP D  1 191 ? 14.478  28.931  -26.645  1.00 59.42  ?  181 ASP D O   1 
ATOM   12350 C CB  . ASP D  1 191 ? 13.942  30.444  -23.687  1.00 76.22  ?  181 ASP D CB  1 
ATOM   12351 C CG  . ASP D  1 191 ? 14.779  30.587  -22.417  1.00 73.15  ?  181 ASP D CG  1 
ATOM   12352 O OD1 . ASP D  1 191 ? 16.013  30.643  -22.528  1.00 65.17  ?  181 ASP D OD1 1 
ATOM   12353 O OD2 . ASP D  1 191 ? 14.204  30.650  -21.311  1.00 68.05  -1 181 ASP D OD2 1 
ATOM   12354 N N   . ILE D  1 192 ? 12.845  30.494  -26.623  1.00 63.93  ?  182 ILE D N   1 
ATOM   12355 C CA  . ILE D  1 192 ? 12.064  29.916  -27.707  1.00 67.94  ?  182 ILE D CA  1 
ATOM   12356 C C   . ILE D  1 192 ? 12.930  29.734  -28.953  1.00 74.06  ?  182 ILE D C   1 
ATOM   12357 O O   . ILE D  1 192 ? 12.855  28.693  -29.605  1.00 80.75  ?  182 ILE D O   1 
ATOM   12358 C CB  . ILE D  1 192 ? 10.831  30.784  -28.010  1.00 72.50  ?  182 ILE D CB  1 
ATOM   12359 C CG1 . ILE D  1 192 ? 9.829   30.741  -26.860  1.00 76.33  ?  182 ILE D CG1 1 
ATOM   12360 C CG2 . ILE D  1 192 ? 10.186  30.379  -29.342  1.00 74.88  ?  182 ILE D CG2 1 
ATOM   12361 C CD1 . ILE D  1 192 ? 8.780   31.835  -26.920  1.00 77.79  ?  182 ILE D CD1 1 
ATOM   12362 N N   . MET D  1 193 ? 13.728  30.759  -29.281  1.00 74.49  ?  183 MET D N   1 
ATOM   12363 C CA  . MET D  1 193 ? 14.573  30.750  -30.468  1.00 72.19  ?  183 MET D CA  1 
ATOM   12364 C C   . MET D  1 193 ? 15.763  29.812  -30.274  1.00 67.27  ?  183 MET D C   1 
ATOM   12365 O O   . MET D  1 193 ? 16.131  29.089  -31.192  1.00 64.43  ?  183 MET D O   1 
ATOM   12366 C CB  . MET D  1 193 ? 15.083  32.155  -30.814  1.00 71.92  ?  183 MET D CB  1 
ATOM   12367 C CG  . MET D  1 193 ? 14.001  33.104  -31.288  1.00 72.39  ?  183 MET D CG  1 
ATOM   12368 S SD  . MET D  1 193 ? 14.628  34.674  -31.910  1.00 63.91  ?  183 MET D SD  1 
ATOM   12369 C CE  . MET D  1 193 ? 15.303  34.194  -33.498  1.00 72.24  ?  183 MET D CE  1 
ATOM   12370 N N   . PHE D  1 194 ? 16.378  29.846  -29.087  1.00 72.52  ?  184 PHE D N   1 
ATOM   12371 C CA  . PHE D  1 194 ? 17.508  28.978  -28.796  1.00 73.52  ?  184 PHE D CA  1 
ATOM   12372 C C   . PHE D  1 194 ? 17.063  27.516  -28.856  1.00 73.00  ?  184 PHE D C   1 
ATOM   12373 O O   . PHE D  1 194 ? 17.767  26.682  -29.410  1.00 62.70  ?  184 PHE D O   1 
ATOM   12374 C CB  . PHE D  1 194 ? 18.111  29.293  -27.427  1.00 74.39  ?  184 PHE D CB  1 
ATOM   12375 C CG  . PHE D  1 194 ? 19.331  28.450  -27.086  1.00 76.89  ?  184 PHE D CG  1 
ATOM   12376 C CD1 . PHE D  1 194 ? 20.599  28.838  -27.501  1.00 75.82  ?  184 PHE D CD1 1 
ATOM   12377 C CD2 . PHE D  1 194 ? 19.206  27.269  -26.360  1.00 84.35  ?  184 PHE D CD2 1 
ATOM   12378 C CE1 . PHE D  1 194 ? 21.716  28.071  -27.195  1.00 79.68  ?  184 PHE D CE1 1 
ATOM   12379 C CE2 . PHE D  1 194 ? 20.318  26.503  -26.056  1.00 90.30  ?  184 PHE D CE2 1 
ATOM   12380 C CZ  . PHE D  1 194 ? 21.573  26.908  -26.473  1.00 89.68  ?  184 PHE D CZ  1 
ATOM   12381 N N   . GLU D  1 195 ? 15.891  27.231  -28.279  1.00 78.51  ?  185 GLU D N   1 
ATOM   12382 C CA  . GLU D  1 195 ? 15.359  25.881  -28.172  1.00 81.47  ?  185 GLU D CA  1 
ATOM   12383 C C   . GLU D  1 195 ? 14.927  25.368  -29.544  1.00 71.07  ?  185 GLU D C   1 
ATOM   12384 O O   . GLU D  1 195 ? 15.150  24.198  -29.856  1.00 67.65  ?  185 GLU D O   1 
ATOM   12385 C CB  . GLU D  1 195 ? 14.212  25.806  -27.161  1.00 92.66  ?  185 GLU D CB  1 
ATOM   12386 C CG  . GLU D  1 195 ? 14.696  25.879  -25.708  1.00 103.85 ?  185 GLU D CG  1 
ATOM   12387 C CD  . GLU D  1 195 ? 13.610  25.939  -24.652  1.00 113.44 ?  185 GLU D CD  1 
ATOM   12388 O OE1 . GLU D  1 195 ? 13.760  26.786  -23.747  1.00 119.15 ?  185 GLU D OE1 1 
ATOM   12389 O OE2 . GLU D  1 195 ? 12.628  25.166  -24.750  1.00 110.27 -1 185 GLU D OE2 1 
ATOM   12390 N N   . TRP D  1 196 ? 14.314  26.245  -30.349  1.00 67.80  ?  186 TRP D N   1 
ATOM   12391 C CA  . TRP D  1 196 ? 13.909  25.892  -31.706  1.00 63.58  ?  186 TRP D CA  1 
ATOM   12392 C C   . TRP D  1 196 ? 15.119  25.515  -32.558  1.00 59.82  ?  186 TRP D C   1 
ATOM   12393 O O   . TRP D  1 196 ? 15.042  24.582  -33.350  1.00 63.10  ?  186 TRP D O   1 
ATOM   12394 C CB  . TRP D  1 196 ? 13.134  27.034  -32.370  1.00 57.21  ?  186 TRP D CB  1 
ATOM   12395 C CG  . TRP D  1 196 ? 12.535  26.668  -33.705  1.00 51.84  ?  186 TRP D CG  1 
ATOM   12396 C CD1 . TRP D  1 196 ? 11.240  26.324  -33.943  1.00 52.41  ?  186 TRP D CD1 1 
ATOM   12397 C CD2 . TRP D  1 196 ? 13.207  26.603  -34.984  1.00 50.68  ?  186 TRP D CD2 1 
ATOM   12398 N NE1 . TRP D  1 196 ? 11.057  26.050  -35.275  1.00 55.95  ?  186 TRP D NE1 1 
ATOM   12399 C CE2 . TRP D  1 196 ? 12.245  26.211  -35.936  1.00 51.75  ?  186 TRP D CE2 1 
ATOM   12400 C CE3 . TRP D  1 196 ? 14.519  26.844  -35.417  1.00 53.06  ?  186 TRP D CE3 1 
ATOM   12401 C CZ2 . TRP D  1 196 ? 12.550  26.051  -37.285  1.00 52.54  ?  186 TRP D CZ2 1 
ATOM   12402 C CZ3 . TRP D  1 196 ? 14.822  26.678  -36.749  1.00 48.82  ?  186 TRP D CZ3 1 
ATOM   12403 C CH2 . TRP D  1 196 ? 13.851  26.281  -37.670  1.00 51.68  ?  186 TRP D CH2 1 
ATOM   12404 N N   . VAL D  1 197 ? 16.221  26.257  -32.415  1.00 56.35  ?  187 VAL D N   1 
ATOM   12405 C CA  . VAL D  1 197 ? 17.449  25.984  -33.148  1.00 57.42  ?  187 VAL D CA  1 
ATOM   12406 C C   . VAL D  1 197 ? 18.013  24.632  -32.712  1.00 60.87  ?  187 VAL D C   1 
ATOM   12407 O O   . VAL D  1 197 ? 18.395  23.830  -33.556  1.00 69.43  ?  187 VAL D O   1 
ATOM   12408 C CB  . VAL D  1 197 ? 18.471  27.121  -32.953  1.00 58.10  ?  187 VAL D CB  1 
ATOM   12409 C CG1 . VAL D  1 197 ? 19.845  26.783  -33.506  1.00 57.93  ?  187 VAL D CG1 1 
ATOM   12410 C CG2 . VAL D  1 197 ? 17.969  28.427  -33.568  1.00 62.75  ?  187 VAL D CG2 1 
ATOM   12411 N N   . THR D  1 198 ? 18.049  24.390  -31.397  1.00 68.66  ?  188 THR D N   1 
ATOM   12412 C CA  . THR D  1 198 ? 18.568  23.160  -30.811  1.00 77.27  ?  188 THR D CA  1 
ATOM   12413 C C   . THR D  1 198 ? 17.908  21.937  -31.450  1.00 75.43  ?  188 THR D C   1 
ATOM   12414 O O   . THR D  1 198 ? 18.595  21.042  -31.939  1.00 84.96  ?  188 THR D O   1 
ATOM   12415 C CB  . THR D  1 198 ? 18.333  23.182  -29.300  1.00 84.15  ?  188 THR D CB  1 
ATOM   12416 O OG1 . THR D  1 198 ? 18.988  24.345  -28.805  1.00 99.77  ?  188 THR D OG1 1 
ATOM   12417 C CG2 . THR D  1 198 ? 18.899  21.964  -28.593  1.00 80.99  ?  188 THR D CG2 1 
ATOM   12418 N N   . GLN D  1 199 ? 16.568  21.911  -31.424  1.00 65.33  ?  189 GLN D N   1 
ATOM   12419 C CA  . GLN D  1 199 ? 15.787  20.723  -31.745  1.00 68.72  ?  189 GLN D CA  1 
ATOM   12420 C C   . GLN D  1 199 ? 15.648  20.516  -33.252  1.00 70.97  ?  189 GLN D C   1 
ATOM   12421 O O   . GLN D  1 199 ? 15.782  19.388  -33.730  1.00 56.98  ?  189 GLN D O   1 
ATOM   12422 C CB  . GLN D  1 199 ? 14.400  20.833  -31.121  1.00 77.09  ?  189 GLN D CB  1 
ATOM   12423 C CG  . GLN D  1 199 ? 14.425  20.777  -29.596  1.00 89.49  ?  189 GLN D CG  1 
ATOM   12424 C CD  . GLN D  1 199 ? 13.048  20.804  -28.987  1.00 104.08 ?  189 GLN D CD  1 
ATOM   12425 O OE1 . GLN D  1 199 ? 12.157  20.086  -29.454  1.00 115.36 ?  189 GLN D OE1 1 
ATOM   12426 N NE2 . GLN D  1 199 ? 12.869  21.606  -27.944  1.00 105.57 ?  189 GLN D NE2 1 
ATOM   12427 N N   . ASN D  1 200 ? 15.364  21.596  -33.992  1.00 74.48  ?  190 ASN D N   1 
ATOM   12428 C CA  . ASN D  1 200 ? 15.012  21.497  -35.400  1.00 70.17  ?  190 ASN D CA  1 
ATOM   12429 C C   . ASN D  1 200 ? 16.245  21.559  -36.295  1.00 62.20  ?  190 ASN D C   1 
ATOM   12430 O O   . ASN D  1 200 ? 16.266  20.882  -37.319  1.00 53.13  ?  190 ASN D O   1 
ATOM   12431 C CB  . ASN D  1 200 ? 14.015  22.576  -35.804  1.00 71.01  ?  190 ASN D CB  1 
ATOM   12432 C CG  . ASN D  1 200 ? 12.672  22.348  -35.166  1.00 75.70  ?  190 ASN D CG  1 
ATOM   12433 O OD1 . ASN D  1 200 ? 11.912  21.492  -35.626  1.00 74.36  ?  190 ASN D OD1 1 
ATOM   12434 N ND2 . ASN D  1 200 ? 12.365  23.108  -34.123  1.00 85.44  ?  190 ASN D ND2 1 
ATOM   12435 N N   . ILE D  1 201 ? 17.243  22.379  -35.932  1.00 57.44  ?  191 ILE D N   1 
ATOM   12436 C CA  . ILE D  1 201 ? 18.409  22.563  -36.782  1.00 69.51  ?  191 ILE D CA  1 
ATOM   12437 C C   . ILE D  1 201 ? 19.560  21.703  -36.266  1.00 84.58  ?  191 ILE D C   1 
ATOM   12438 O O   . ILE D  1 201 ? 19.980  20.774  -36.948  1.00 105.39 ?  191 ILE D O   1 
ATOM   12439 C CB  . ILE D  1 201 ? 18.824  24.040  -36.914  1.00 70.84  ?  191 ILE D CB  1 
ATOM   12440 C CG1 . ILE D  1 201 ? 17.769  24.853  -37.652  1.00 78.66  ?  191 ILE D CG1 1 
ATOM   12441 C CG2 . ILE D  1 201 ? 20.192  24.153  -37.588  1.00 69.43  ?  191 ILE D CG2 1 
ATOM   12442 C CD1 . ILE D  1 201 ? 18.088  26.332  -37.796  1.00 83.77  ?  191 ILE D CD1 1 
ATOM   12443 N N   . MET D  1 202 ? 20.076  22.025  -35.073  1.00 85.89  ?  192 MET D N   1 
ATOM   12444 C CA  . MET D  1 202 ? 21.332  21.450  -34.617  1.00 84.12  ?  192 MET D CA  1 
ATOM   12445 C C   . MET D  1 202 ? 21.221  19.925  -34.564  1.00 85.37  ?  192 MET D C   1 
ATOM   12446 O O   . MET D  1 202 ? 22.126  19.234  -35.031  1.00 102.95 ?  192 MET D O   1 
ATOM   12447 C CB  . MET D  1 202 ? 21.753  22.019  -33.259  1.00 86.76  ?  192 MET D CB  1 
ATOM   12448 C CG  . MET D  1 202 ? 23.255  21.999  -33.052  1.00 98.63  ?  192 MET D CG  1 
ATOM   12449 S SD  . MET D  1 202 ? 23.764  22.550  -31.412  1.00 124.75 ?  192 MET D SD  1 
ATOM   12450 C CE  . MET D  1 202 ? 23.126  21.254  -30.339  1.00 128.83 ?  192 MET D CE  1 
ATOM   12451 N N   . ASN D  1 203 ? 20.090  19.418  -34.047  1.00 75.64  ?  193 ASN D N   1 
ATOM   12452 C CA  . ASN D  1 203 ? 19.823  17.988  -33.955  1.00 79.44  ?  193 ASN D CA  1 
ATOM   12453 C C   . ASN D  1 203 ? 19.030  17.474  -35.159  1.00 88.45  ?  193 ASN D C   1 
ATOM   12454 O O   . ASN D  1 203 ? 18.460  16.387  -35.103  1.00 96.71  ?  193 ASN D O   1 
ATOM   12455 C CB  . ASN D  1 203 ? 19.038  17.645  -32.693  1.00 79.10  ?  193 ASN D CB  1 
ATOM   12456 C CG  . ASN D  1 203 ? 19.780  18.005  -31.428  1.00 81.04  ?  193 ASN D CG  1 
ATOM   12457 O OD1 . ASN D  1 203 ? 20.971  18.341  -31.465  1.00 80.76  ?  193 ASN D OD1 1 
ATOM   12458 N ND2 . ASN D  1 203 ? 19.096  17.938  -30.296  1.00 74.06  ?  193 ASN D ND2 1 
ATOM   12459 N N   . GLY D  1 204 ? 18.985  18.251  -36.247  1.00 95.41  ?  194 GLY D N   1 
ATOM   12460 C CA  . GLY D  1 204 ? 18.262  17.846  -37.444  1.00 91.59  ?  194 GLY D CA  1 
ATOM   12461 C C   . GLY D  1 204 ? 19.100  16.905  -38.294  1.00 82.58  ?  194 GLY D C   1 
ATOM   12462 O O   . GLY D  1 204 ? 20.323  16.934  -38.226  1.00 87.98  ?  194 GLY D O   1 
ATOM   12463 N N   . ARG D  1 205 ? 18.425  16.080  -39.089  1.00 75.86  ?  195 ARG D N   1 
ATOM   12464 C CA  . ARG D  1 205 ? 19.092  15.263  -40.094  1.00 74.36  ?  195 ARG D CA  1 
ATOM   12465 C C   . ARG D  1 205 ? 19.916  16.151  -41.017  1.00 88.79  ?  195 ARG D C   1 
ATOM   12466 O O   . ARG D  1 205 ? 19.519  17.266  -41.323  1.00 91.26  ?  195 ARG D O   1 
ATOM   12467 C CB  . ARG D  1 205 ? 18.068  14.544  -40.983  1.00 67.42  ?  195 ARG D CB  1 
ATOM   12468 C CG  . ARG D  1 205 ? 17.220  13.481  -40.317  1.00 71.46  ?  195 ARG D CG  1 
ATOM   12469 C CD  . ARG D  1 205 ? 16.168  13.031  -41.291  1.00 80.75  ?  195 ARG D CD  1 
ATOM   12470 N NE  . ARG D  1 205 ? 15.495  11.789  -40.924  1.00 88.00  ?  195 ARG D NE  1 
ATOM   12471 C CZ  . ARG D  1 205 ? 15.978  10.562  -40.898  1.00 91.77  ?  195 ARG D CZ  1 
ATOM   12472 N NH1 . ARG D  1 205 ? 17.262  10.339  -41.114  1.00 93.48  1  195 ARG D NH1 1 
ATOM   12473 N NH2 . ARG D  1 205 ? 15.154  9.553   -40.659  1.00 84.85  ?  195 ARG D NH2 1 
ATOM   12474 N N   . GLY D  1 206 ? 21.078  15.658  -41.453  1.00 101.78 ?  196 GLY D N   1 
ATOM   12475 C CA  . GLY D  1 206 ? 21.799  16.265  -42.560  1.00 97.41  ?  196 GLY D CA  1 
ATOM   12476 C C   . GLY D  1 206 ? 22.519  17.565  -42.190  1.00 80.79  ?  196 GLY D C   1 
ATOM   12477 O O   . GLY D  1 206 ? 23.199  18.143  -43.029  1.00 78.20  ?  196 GLY D O   1 
ATOM   12478 N N   . VAL D  1 207 ? 22.365  18.042  -40.953  1.00 71.49  ?  197 VAL D N   1 
ATOM   12479 C CA  . VAL D  1 207 ? 23.288  19.018  -40.405  1.00 67.68  ?  197 VAL D CA  1 
ATOM   12480 C C   . VAL D  1 207 ? 24.602  18.299  -40.123  1.00 74.82  ?  197 VAL D C   1 
ATOM   12481 O O   . VAL D  1 207 ? 24.586  17.185  -39.603  1.00 96.49  ?  197 VAL D O   1 
ATOM   12482 C CB  . VAL D  1 207 ? 22.713  19.687  -39.145  1.00 68.15  ?  197 VAL D CB  1 
ATOM   12483 C CG1 . VAL D  1 207 ? 23.750  20.546  -38.416  1.00 70.19  ?  197 VAL D CG1 1 
ATOM   12484 C CG2 . VAL D  1 207 ? 21.468  20.498  -39.492  1.00 67.60  ?  197 VAL D CG2 1 
ATOM   12485 N N   . ASN D  1 208 ? 25.724  18.932  -40.484  1.00 68.89  ?  198 ASN D N   1 
ATOM   12486 C CA  . ASN D  1 208 ? 27.028  18.294  -40.405  1.00 71.40  ?  198 ASN D CA  1 
ATOM   12487 C C   . ASN D  1 208 ? 28.087  19.326  -40.032  1.00 66.75  ?  198 ASN D C   1 
ATOM   12488 O O   . ASN D  1 208 ? 28.028  20.471  -40.468  1.00 74.40  ?  198 ASN D O   1 
ATOM   12489 C CB  . ASN D  1 208 ? 27.381  17.599  -41.714  1.00 78.17  ?  198 ASN D CB  1 
ATOM   12490 C CG  . ASN D  1 208 ? 26.798  16.208  -41.792  1.00 78.45  ?  198 ASN D CG  1 
ATOM   12491 O OD1 . ASN D  1 208 ? 27.321  15.293  -41.148  1.00 85.77  ?  198 ASN D OD1 1 
ATOM   12492 N ND2 . ASN D  1 208 ? 25.732  16.018  -42.561  1.00 71.18  ?  198 ASN D ND2 1 
ATOM   12493 N N   . ARG D  1 209 ? 29.068  18.902  -39.240  1.00 63.42  ?  199 ARG D N   1 
ATOM   12494 C CA  . ARG D  1 209 ? 30.085  19.813  -38.747  1.00 63.80  ?  199 ARG D CA  1 
ATOM   12495 C C   . ARG D  1 209 ? 30.997  20.206  -39.909  1.00 60.76  ?  199 ARG D C   1 
ATOM   12496 O O   . ARG D  1 209 ? 31.323  19.389  -40.762  1.00 59.83  ?  199 ARG D O   1 
ATOM   12497 C CB  . ARG D  1 209 ? 30.749  19.206  -37.501  1.00 59.75  ?  199 ARG D CB  1 
ATOM   12498 C CG  . ARG D  1 209 ? 29.770  19.196  -36.336  1.00 59.71  ?  199 ARG D CG  1 
ATOM   12499 C CD  . ARG D  1 209 ? 30.360  18.882  -34.983  1.00 61.24  ?  199 ARG D CD  1 
ATOM   12500 N NE  . ARG D  1 209 ? 31.434  19.811  -34.615  1.00 67.58  ?  199 ARG D NE  1 
ATOM   12501 C CZ  . ARG D  1 209 ? 32.010  19.823  -33.415  1.00 75.42  ?  199 ARG D CZ  1 
ATOM   12502 N NH1 . ARG D  1 209 ? 31.474  19.130  -32.411  1.00 73.83  1  199 ARG D NH1 1 
ATOM   12503 N NH2 . ARG D  1 209 ? 33.094  20.562  -33.219  1.00 77.14  ?  199 ARG D NH2 1 
ATOM   12504 N N   . LEU D  1 210 ? 31.340  21.493  -39.956  1.00 63.73  ?  200 LEU D N   1 
ATOM   12505 C CA  . LEU D  1 210 ? 32.200  22.047  -40.986  1.00 78.50  ?  200 LEU D CA  1 
ATOM   12506 C C   . LEU D  1 210 ? 33.635  22.161  -40.473  1.00 81.71  ?  200 LEU D C   1 
ATOM   12507 O O   . LEU D  1 210 ? 34.541  22.431  -41.264  1.00 85.05  ?  200 LEU D O   1 
ATOM   12508 C CB  . LEU D  1 210 ? 31.648  23.411  -41.408  1.00 90.27  ?  200 LEU D CB  1 
ATOM   12509 C CG  . LEU D  1 210 ? 30.336  23.386  -42.201  1.00 92.47  ?  200 LEU D CG  1 
ATOM   12510 C CD1 . LEU D  1 210 ? 29.725  24.767  -42.237  1.00 92.87  ?  200 LEU D CD1 1 
ATOM   12511 C CD2 . LEU D  1 210 ? 30.560  22.873  -43.610  1.00 92.77  ?  200 LEU D CD2 1 
ATOM   12512 N N   . ASP D  1 211 ? 33.831  21.965  -39.158  1.00 84.79  ?  201 ASP D N   1 
ATOM   12513 C CA  . ASP D  1 211 ? 35.161  21.991  -38.555  1.00 87.81  ?  201 ASP D CA  1 
ATOM   12514 C C   . ASP D  1 211 ? 35.763  20.579  -38.538  1.00 91.09  ?  201 ASP D C   1 
ATOM   12515 O O   . ASP D  1 211 ? 36.907  20.406  -38.122  1.00 85.91  ?  201 ASP D O   1 
ATOM   12516 C CB  . ASP D  1 211 ? 35.170  22.691  -37.202  1.00 81.99  ?  201 ASP D CB  1 
ATOM   12517 C CG  . ASP D  1 211 ? 34.177  22.192  -36.156  1.00 80.53  ?  201 ASP D CG  1 
ATOM   12518 O OD1 . ASP D  1 211 ? 33.396  21.254  -36.463  1.00 77.59  ?  201 ASP D OD1 1 
ATOM   12519 O OD2 . ASP D  1 211 ? 34.187  22.767  -35.038  1.00 73.61  -1 201 ASP D OD2 1 
ATOM   12520 N N   . ASP D  1 212 ? 35.001  19.586  -39.022  1.00 99.92  ?  202 ASP D N   1 
ATOM   12521 C CA  . ASP D  1 212 ? 35.499  18.234  -39.252  1.00 95.45  ?  202 ASP D CA  1 
ATOM   12522 C C   . ASP D  1 212 ? 36.138  18.163  -40.640  1.00 87.01  ?  202 ASP D C   1 
ATOM   12523 O O   . ASP D  1 212 ? 35.480  18.450  -41.637  1.00 77.09  ?  202 ASP D O   1 
ATOM   12524 C CB  . ASP D  1 212 ? 34.369  17.221  -39.102  1.00 92.66  ?  202 ASP D CB  1 
ATOM   12525 C CG  . ASP D  1 212 ? 34.717  15.755  -39.343  1.00 84.03  ?  202 ASP D CG  1 
ATOM   12526 O OD1 . ASP D  1 212 ? 35.926  15.432  -39.425  1.00 72.88  ?  202 ASP D OD1 1 
ATOM   12527 O OD2 . ASP D  1 212 ? 33.771  14.945  -39.463  1.00 73.76  -1 202 ASP D OD2 1 
ATOM   12528 N N   . VAL D  1 213 ? 37.413  17.755  -40.694  1.00 83.08  ?  203 VAL D N   1 
ATOM   12529 C CA  . VAL D  1 213 ? 38.143  17.624  -41.951  1.00 89.78  ?  203 VAL D CA  1 
ATOM   12530 C C   . VAL D  1 213 ? 37.513  16.533  -42.821  1.00 92.02  ?  203 VAL D C   1 
ATOM   12531 O O   . VAL D  1 213 ? 37.681  16.550  -44.040  1.00 79.93  ?  203 VAL D O   1 
ATOM   12532 C CB  . VAL D  1 213 ? 39.646  17.355  -41.735  1.00 102.49 ?  203 VAL D CB  1 
ATOM   12533 C CG1 . VAL D  1 213 ? 40.402  18.616  -41.332  1.00 109.96 ?  203 VAL D CG1 1 
ATOM   12534 C CG2 . VAL D  1 213 ? 39.899  16.235  -40.729  1.00 104.65 ?  203 VAL D CG2 1 
ATOM   12535 N N   . ASN D  1 214 ? 36.795  15.592  -42.185  1.00 106.83 ?  204 ASN D N   1 
ATOM   12536 C CA  . ASN D  1 214 ? 36.198  14.447  -42.859  1.00 112.87 ?  204 ASN D CA  1 
ATOM   12537 C C   . ASN D  1 214 ? 34.710  14.650  -43.134  1.00 103.51 ?  204 ASN D C   1 
ATOM   12538 O O   . ASN D  1 214 ? 34.000  13.684  -43.413  1.00 107.77 ?  204 ASN D O   1 
ATOM   12539 C CB  . ASN D  1 214 ? 36.323  13.182  -42.019  1.00 125.04 ?  204 ASN D CB  1 
ATOM   12540 C CG  . ASN D  1 214 ? 37.754  12.720  -41.911  1.00 135.25 ?  204 ASN D CG  1 
ATOM   12541 O OD1 . ASN D  1 214 ? 38.432  12.542  -42.930  1.00 128.82 ?  204 ASN D OD1 1 
ATOM   12542 N ND2 . ASN D  1 214 ? 38.232  12.531  -40.690  1.00 143.57 ?  204 ASN D ND2 1 
ATOM   12543 N N   . ARG D  1 215 ? 34.233  15.894  -43.034  1.00 93.44  ?  205 ARG D N   1 
ATOM   12544 C CA  . ARG D  1 215 ? 32.839  16.205  -43.307  1.00 90.02  ?  205 ARG D CA  1 
ATOM   12545 C C   . ARG D  1 215 ? 32.418  15.568  -44.629  1.00 87.23  ?  205 ARG D C   1 
ATOM   12546 O O   . ARG D  1 215 ? 33.193  15.562  -45.590  1.00 97.94  ?  205 ARG D O   1 
ATOM   12547 C CB  . ARG D  1 215 ? 32.640  17.725  -43.335  1.00 91.25  ?  205 ARG D CB  1 
ATOM   12548 C CG  . ARG D  1 215 ? 33.453  18.455  -44.397  1.00 86.56  ?  205 ARG D CG  1 
ATOM   12549 C CD  . ARG D  1 215 ? 33.381  19.971  -44.213  1.00 83.24  ?  205 ARG D CD  1 
ATOM   12550 N NE  . ARG D  1 215 ? 34.244  20.691  -45.158  1.00 75.81  ?  205 ARG D NE  1 
ATOM   12551 C CZ  . ARG D  1 215 ? 35.551  20.897  -45.040  1.00 70.02  ?  205 ARG D CZ  1 
ATOM   12552 N NH1 . ARG D  1 215 ? 36.210  20.477  -43.981  1.00 72.68  1  205 ARG D NH1 1 
ATOM   12553 N NH2 . ARG D  1 215 ? 36.208  21.559  -45.970  1.00 71.90  ?  205 ARG D NH2 1 
ATOM   12554 N N   . PRO D  1 216 ? 31.184  15.019  -44.724  1.00 80.17  ?  206 PRO D N   1 
ATOM   12555 C CA  . PRO D  1 216 ? 30.707  14.411  -45.969  1.00 83.85  ?  206 PRO D CA  1 
ATOM   12556 C C   . PRO D  1 216 ? 30.639  15.428  -47.109  1.00 82.44  ?  206 PRO D C   1 
ATOM   12557 O O   . PRO D  1 216 ? 30.707  16.637  -46.868  1.00 89.27  ?  206 PRO D O   1 
ATOM   12558 C CB  . PRO D  1 216 ? 29.320  13.846  -45.605  1.00 82.69  ?  206 PRO D CB  1 
ATOM   12559 C CG  . PRO D  1 216 ? 28.895  14.623  -44.389  1.00 82.83  ?  206 PRO D CG  1 
ATOM   12560 C CD  . PRO D  1 216 ? 30.182  14.967  -43.650  1.00 79.69  ?  206 PRO D CD  1 
ATOM   12561 N N   . LYS D  1 217 ? 30.526  14.926  -48.342  1.00 77.70  ?  207 LYS D N   1 
ATOM   12562 C CA  . LYS D  1 217 ? 30.275  15.783  -49.488  1.00 76.48  ?  207 LYS D CA  1 
ATOM   12563 C C   . LYS D  1 217 ? 28.772  15.749  -49.757  1.00 81.68  ?  207 LYS D C   1 
ATOM   12564 O O   . LYS D  1 217 ? 28.091  14.800  -49.366  1.00 77.13  ?  207 LYS D O   1 
ATOM   12565 C CB  . LYS D  1 217 ? 31.109  15.368  -50.706  1.00 79.55  ?  207 LYS D CB  1 
ATOM   12566 C CG  . LYS D  1 217 ? 32.558  14.948  -50.461  1.00 86.37  ?  207 LYS D CG  1 
ATOM   12567 C CD  . LYS D  1 217 ? 33.584  16.069  -50.349  1.00 93.85  ?  207 LYS D CD  1 
ATOM   12568 C CE  . LYS D  1 217 ? 34.916  15.582  -49.866  1.00 90.60  ?  207 LYS D CE  1 
ATOM   12569 N NZ  . LYS D  1 217 ? 35.810  16.703  -49.562  1.00 83.08  1  207 LYS D NZ  1 
ATOM   12570 N N   . SER D  1 218 ? 28.258  16.808  -50.399  1.00 86.55  ?  208 SER D N   1 
ATOM   12571 C CA  . SER D  1 218 ? 26.823  17.037  -50.494  1.00 83.94  ?  208 SER D CA  1 
ATOM   12572 C C   . SER D  1 218 ? 26.106  15.780  -50.990  1.00 83.62  ?  208 SER D C   1 
ATOM   12573 O O   . SER D  1 218 ? 25.141  15.337  -50.369  1.00 82.36  ?  208 SER D O   1 
ATOM   12574 C CB  . SER D  1 218 ? 26.507  18.249  -51.349  1.00 80.32  ?  208 SER D CB  1 
ATOM   12575 O OG  . SER D  1 218 ? 26.970  19.452  -50.746  1.00 80.57  ?  208 SER D OG  1 
ATOM   12576 N N   . PRO D  1 219 ? 26.560  15.150  -52.101  1.00 92.80  ?  209 PRO D N   1 
ATOM   12577 C CA  . PRO D  1 219 ? 25.878  13.966  -52.641  1.00 94.25  ?  209 PRO D CA  1 
ATOM   12578 C C   . PRO D  1 219 ? 25.657  12.829  -51.644  1.00 90.61  ?  209 PRO D C   1 
ATOM   12579 O O   . PRO D  1 219 ? 24.662  12.117  -51.739  1.00 85.84  ?  209 PRO D O   1 
ATOM   12580 C CB  . PRO D  1 219 ? 26.810  13.554  -53.791  1.00 95.52  ?  209 PRO D CB  1 
ATOM   12581 C CG  . PRO D  1 219 ? 27.449  14.855  -54.230  1.00 91.74  ?  209 PRO D CG  1 
ATOM   12582 C CD  . PRO D  1 219 ? 27.738  15.536  -52.903  1.00 90.18  ?  209 PRO D CD  1 
ATOM   12583 N N   . GLU D  1 220 ? 26.573  12.679  -50.683  1.00 94.56  ?  210 GLU D N   1 
ATOM   12584 C CA  . GLU D  1 220 ? 26.525  11.592  -49.714  1.00 101.18 ?  210 GLU D CA  1 
ATOM   12585 C C   . GLU D  1 220 ? 25.390  11.790  -48.709  1.00 100.18 ?  210 GLU D C   1 
ATOM   12586 O O   . GLU D  1 220 ? 24.885  10.815  -48.162  1.00 105.76 ?  210 GLU D O   1 
ATOM   12587 C CB  . GLU D  1 220 ? 27.858  11.464  -48.974  1.00 108.42 ?  210 GLU D CB  1 
ATOM   12588 C CG  . GLU D  1 220 ? 29.038  11.162  -49.896  1.00 107.39 ?  210 GLU D CG  1 
ATOM   12589 C CD  . GLU D  1 220 ? 30.391  11.182  -49.211  1.00 113.34 ?  210 GLU D CD  1 
ATOM   12590 O OE1 . GLU D  1 220 ? 30.480  11.400  -47.984  1.00 121.94 ?  210 GLU D OE1 1 
ATOM   12591 O OE2 . GLU D  1 220 ? 31.364  10.868  -49.929  1.00 122.00 -1 210 GLU D OE2 1 
ATOM   12592 N N   . ILE D  1 221 ? 24.995  13.047  -48.466  1.00 100.39 ?  211 ILE D N   1 
ATOM   12593 C CA  . ILE D  1 221 ? 23.959  13.354  -47.487  1.00 87.12  ?  211 ILE D CA  1 
ATOM   12594 C C   . ILE D  1 221 ? 22.693  13.838  -48.196  1.00 78.03  ?  211 ILE D C   1 
ATOM   12595 O O   . ILE D  1 221 ? 21.781  14.326  -47.537  1.00 69.66  ?  211 ILE D O   1 
ATOM   12596 C CB  . ILE D  1 221 ? 24.467  14.377  -46.449  1.00 79.27  ?  211 ILE D CB  1 
ATOM   12597 C CG1 . ILE D  1 221 ? 25.148  15.581  -47.112  1.00 75.11  ?  211 ILE D CG1 1 
ATOM   12598 C CG2 . ILE D  1 221 ? 25.395  13.704  -45.434  1.00 76.76  ?  211 ILE D CG2 1 
ATOM   12599 C CD1 . ILE D  1 221 ? 25.328  16.780  -46.197  1.00 74.22  ?  211 ILE D CD1 1 
ATOM   12600 N N   . LYS D  1 222 ? 22.622  13.641  -49.522  1.00 75.03  ?  212 LYS D N   1 
ATOM   12601 C CA  . LYS D  1 222 ? 21.551  14.172  -50.354  1.00 79.90  ?  212 LYS D CA  1 
ATOM   12602 C C   . LYS D  1 222 ? 20.186  13.751  -49.810  1.00 80.42  ?  212 LYS D C   1 
ATOM   12603 O O   . LYS D  1 222 ? 19.285  14.581  -49.726  1.00 95.32  ?  212 LYS D O   1 
ATOM   12604 C CB  . LYS D  1 222 ? 21.760  13.777  -51.828  1.00 91.53  ?  212 LYS D CB  1 
ATOM   12605 C CG  . LYS D  1 222 ? 20.617  14.111  -52.800  1.00 92.63  ?  212 LYS D CG  1 
ATOM   12606 C CD  . LYS D  1 222 ? 21.000  14.443  -54.239  1.00 95.78  ?  212 LYS D CD  1 
ATOM   12607 C CE  . LYS D  1 222 ? 19.839  15.023  -55.017  1.00 94.87  ?  212 LYS D CE  1 
ATOM   12608 N NZ  . LYS D  1 222 ? 20.209  15.978  -56.077  1.00 87.36  1  212 LYS D NZ  1 
ATOM   12609 N N   . ASN D  1 223 ? 20.031  12.476  -49.429  1.00 80.28  ?  213 ASN D N   1 
ATOM   12610 C CA  . ASN D  1 223 ? 18.742  11.976  -48.976  1.00 85.42  ?  213 ASN D CA  1 
ATOM   12611 C C   . ASN D  1 223 ? 18.409  12.528  -47.584  1.00 90.21  ?  213 ASN D C   1 
ATOM   12612 O O   . ASN D  1 223 ? 17.241  12.756  -47.269  1.00 100.86 ?  213 ASN D O   1 
ATOM   12613 C CB  . ASN D  1 223 ? 18.689  10.452  -49.006  1.00 83.61  ?  213 ASN D CB  1 
ATOM   12614 C CG  . ASN D  1 223 ? 17.282  9.931   -48.828  1.00 82.20  ?  213 ASN D CG  1 
ATOM   12615 O OD1 . ASN D  1 223 ? 16.963  9.327   -47.798  1.00 90.43  ?  213 ASN D OD1 1 
ATOM   12616 N ND2 . ASN D  1 223 ? 16.424  10.176  -49.805  1.00 73.71  ?  213 ASN D ND2 1 
ATOM   12617 N N   . ASP D  1 224 ? 19.439  12.726  -46.750  1.00 84.88  ?  214 ASP D N   1 
ATOM   12618 C CA  . ASP D  1 224 ? 19.262  13.282  -45.418  1.00 75.19  ?  214 ASP D CA  1 
ATOM   12619 C C   . ASP D  1 224 ? 18.667  14.688  -45.530  1.00 67.50  ?  214 ASP D C   1 
ATOM   12620 O O   . ASP D  1 224 ? 17.764  15.053  -44.777  1.00 65.97  ?  214 ASP D O   1 
ATOM   12621 C CB  . ASP D  1 224 ? 20.576  13.294  -44.647  1.00 82.65  ?  214 ASP D CB  1 
ATOM   12622 C CG  . ASP D  1 224 ? 21.258  11.931  -44.511  1.00 80.42  ?  214 ASP D CG  1 
ATOM   12623 O OD1 . ASP D  1 224 ? 21.295  11.180  -45.503  1.00 86.50  -1 214 ASP D OD1 1 
ATOM   12624 O OD2 . ASP D  1 224 ? 21.765  11.611  -43.426  1.00 69.62  ?  214 ASP D OD2 1 
ATOM   12625 N N   . ILE D  1 225 ? 19.181  15.460  -46.497  1.00 60.94  ?  215 ILE D N   1 
ATOM   12626 C CA  . ILE D  1 225 ? 18.793  16.846  -46.715  1.00 51.06  ?  215 ILE D CA  1 
ATOM   12627 C C   . ILE D  1 225 ? 17.341  16.913  -47.189  1.00 54.60  ?  215 ILE D C   1 
ATOM   12628 O O   . ILE D  1 225 ? 16.625  17.839  -46.812  1.00 58.77  ?  215 ILE D O   1 
ATOM   12629 C CB  . ILE D  1 225 ? 19.753  17.532  -47.704  1.00 42.48  ?  215 ILE D CB  1 
ATOM   12630 C CG1 . ILE D  1 225 ? 21.174  17.590  -47.160  1.00 45.13  ?  215 ILE D CG1 1 
ATOM   12631 C CG2 . ILE D  1 225 ? 19.248  18.928  -48.062  1.00 42.61  ?  215 ILE D CG2 1 
ATOM   12632 C CD1 . ILE D  1 225 ? 22.222  18.036  -48.170  1.00 49.10  ?  215 ILE D CD1 1 
ATOM   12633 N N   . ARG D  1 226 ? 16.919  15.950  -48.018  1.00 54.09  ?  216 ARG D N   1 
ATOM   12634 C CA  . ARG D  1 226 ? 15.553  15.914  -48.521  1.00 63.65  ?  216 ARG D CA  1 
ATOM   12635 C C   . ARG D  1 226 ? 14.572  15.725  -47.368  1.00 65.64  ?  216 ARG D C   1 
ATOM   12636 O O   . ARG D  1 226 ? 13.547  16.406  -47.309  1.00 59.08  ?  216 ARG D O   1 
ATOM   12637 C CB  . ARG D  1 226 ? 15.311  14.819  -49.573  1.00 69.93  ?  216 ARG D CB  1 
ATOM   12638 C CG  . ARG D  1 226 ? 15.942  15.095  -50.927  1.00 91.14  ?  216 ARG D CG  1 
ATOM   12639 C CD  . ARG D  1 226 ? 15.157  14.568  -52.165  1.00 103.46 ?  216 ARG D CD  1 
ATOM   12640 N NE  . ARG D  1 226 ? 15.554  15.287  -53.381  1.00 105.23 ?  216 ARG D NE  1 
ATOM   12641 C CZ  . ARG D  1 226 ? 16.019  14.749  -54.524  1.00 104.57 ?  216 ARG D CZ  1 
ATOM   12642 N NH1 . ARG D  1 226 ? 16.066  13.437  -54.656  1.00 100.10 1  216 ARG D NH1 1 
ATOM   12643 N NH2 . ARG D  1 226 ? 16.483  15.528  -55.482  1.00 101.70 ?  216 ARG D NH2 1 
ATOM   12644 N N   . LEU D  1 227 ? 14.897  14.794  -46.461  1.00 70.41  ?  217 LEU D N   1 
ATOM   12645 C CA  . LEU D  1 227 ? 14.037  14.503  -45.327  1.00 76.61  ?  217 LEU D CA  1 
ATOM   12646 C C   . LEU D  1 227 ? 14.055  15.687  -44.359  1.00 88.80  ?  217 LEU D C   1 
ATOM   12647 O O   . LEU D  1 227 ? 13.016  16.033  -43.794  1.00 89.26  ?  217 LEU D O   1 
ATOM   12648 C CB  . LEU D  1 227 ? 14.470  13.214  -44.633  1.00 70.86  ?  217 LEU D CB  1 
ATOM   12649 C CG  . LEU D  1 227 ? 14.264  11.893  -45.372  1.00 66.36  ?  217 LEU D CG  1 
ATOM   12650 C CD1 . LEU D  1 227 ? 14.747  10.772  -44.416  1.00 64.81  ?  217 LEU D CD1 1 
ATOM   12651 C CD2 . LEU D  1 227 ? 12.813  11.647  -45.799  1.00 61.72  ?  217 LEU D CD2 1 
ATOM   12652 N N   . PHE D  1 228 ? 15.240  16.295  -44.191  1.00 92.71  ?  218 PHE D N   1 
ATOM   12653 C CA  . PHE D  1 228 ? 15.432  17.451  -43.326  1.00 86.72  ?  218 PHE D CA  1 
ATOM   12654 C C   . PHE D  1 228 ? 14.527  18.597  -43.764  1.00 73.97  ?  218 PHE D C   1 
ATOM   12655 O O   . PHE D  1 228 ? 13.845  19.204  -42.942  1.00 78.71  ?  218 PHE D O   1 
ATOM   12656 C CB  . PHE D  1 228 ? 16.898  17.898  -43.389  1.00 93.65  ?  218 PHE D CB  1 
ATOM   12657 C CG  . PHE D  1 228 ? 17.279  19.093  -42.525  1.00 96.49  ?  218 PHE D CG  1 
ATOM   12658 C CD1 . PHE D  1 228 ? 16.730  19.274  -41.262  1.00 100.71 ?  218 PHE D CD1 1 
ATOM   12659 C CD2 . PHE D  1 228 ? 18.210  20.024  -42.974  1.00 105.33 ?  218 PHE D CD2 1 
ATOM   12660 C CE1 . PHE D  1 228 ? 17.105  20.356  -40.473  1.00 109.28 ?  218 PHE D CE1 1 
ATOM   12661 C CE2 . PHE D  1 228 ? 18.584  21.104  -42.182  1.00 105.03 ?  218 PHE D CE2 1 
ATOM   12662 C CZ  . PHE D  1 228 ? 18.030  21.268  -40.939  1.00 103.02 ?  218 PHE D CZ  1 
ATOM   12663 N N   . ARG D  1 229 ? 14.546  18.879  -45.070  1.00 64.65  ?  219 ARG D N   1 
ATOM   12664 C CA  . ARG D  1 229 ? 13.794  19.975  -45.649  1.00 69.67  ?  219 ARG D CA  1 
ATOM   12665 C C   . ARG D  1 229 ? 12.301  19.785  -45.401  1.00 64.34  ?  219 ARG D C   1 
ATOM   12666 O O   . ARG D  1 229 ? 11.593  20.752  -45.144  1.00 62.39  ?  219 ARG D O   1 
ATOM   12667 C CB  . ARG D  1 229 ? 14.134  20.062  -47.143  1.00 76.90  ?  219 ARG D CB  1 
ATOM   12668 C CG  . ARG D  1 229 ? 13.617  21.310  -47.844  1.00 75.36  ?  219 ARG D CG  1 
ATOM   12669 C CD  . ARG D  1 229 ? 13.907  21.302  -49.317  1.00 76.82  ?  219 ARG D CD  1 
ATOM   12670 N NE  . ARG D  1 229 ? 13.245  22.425  -49.980  1.00 76.10  ?  219 ARG D NE  1 
ATOM   12671 C CZ  . ARG D  1 229 ? 13.540  23.697  -49.753  1.00 86.08  ?  219 ARG D CZ  1 
ATOM   12672 N NH1 . ARG D  1 229 ? 14.617  24.029  -49.060  1.00 89.80  1  219 ARG D NH1 1 
ATOM   12673 N NH2 . ARG D  1 229 ? 12.769  24.645  -50.239  1.00 90.83  ?  219 ARG D NH2 1 
ATOM   12674 N N   . GLN D  1 230 ? 11.827  18.537  -45.476  1.00 68.25  ?  220 GLN D N   1 
ATOM   12675 C CA  . GLN D  1 230 ? 10.422  18.239  -45.243  1.00 78.18  ?  220 GLN D CA  1 
ATOM   12676 C C   . GLN D  1 230 ? 10.073  18.461  -43.771  1.00 86.89  ?  220 GLN D C   1 
ATOM   12677 O O   . GLN D  1 230 ? 8.983   18.941  -43.463  1.00 93.51  ?  220 GLN D O   1 
ATOM   12678 C CB  . GLN D  1 230 ? 10.088  16.815  -45.683  1.00 86.01  ?  220 GLN D CB  1 
ATOM   12679 C CG  . GLN D  1 230 ? 9.977   16.657  -47.194  1.00 100.49 ?  220 GLN D CG  1 
ATOM   12680 C CD  . GLN D  1 230 ? 10.076  15.223  -47.670  1.00 106.43 ?  220 GLN D CD  1 
ATOM   12681 O OE1 . GLN D  1 230 ? 10.106  14.266  -46.887  1.00 107.96 ?  220 GLN D OE1 1 
ATOM   12682 N NE2 . GLN D  1 230 ? 10.194  15.078  -48.980  1.00 107.90 ?  220 GLN D NE2 1 
ATOM   12683 N N   . GLU D  1 231 ? 10.995  18.104  -42.870  1.00 89.70  ?  221 GLU D N   1 
ATOM   12684 C CA  . GLU D  1 231 ? 10.812  18.353  -41.445  1.00 93.18  ?  221 GLU D CA  1 
ATOM   12685 C C   . GLU D  1 231 ? 10.684  19.857  -41.208  1.00 95.36  ?  221 GLU D C   1 
ATOM   12686 O O   . GLU D  1 231 ? 9.854   20.281  -40.424  1.00 96.14  ?  221 GLU D O   1 
ATOM   12687 C CB  . GLU D  1 231 ? 11.939  17.713  -40.623  1.00 102.53 ?  221 GLU D CB  1 
ATOM   12688 C CG  . GLU D  1 231 ? 11.875  16.178  -40.614  1.00 99.51  ?  221 GLU D CG  1 
ATOM   12689 C CD  . GLU D  1 231 ? 13.067  15.415  -40.072  1.00 102.67 ?  221 GLU D CD  1 
ATOM   12690 O OE1 . GLU D  1 231 ? 13.014  14.176  -40.177  1.00 107.50 ?  221 GLU D OE1 1 
ATOM   12691 O OE2 . GLU D  1 231 ? 14.015  16.031  -39.536  1.00 112.14 -1 221 GLU D OE2 1 
ATOM   12692 N N   . LEU D  1 232 ? 11.506  20.652  -41.905  1.00 91.43  ?  222 LEU D N   1 
ATOM   12693 C CA  . LEU D  1 232 ? 11.519  22.106  -41.765  1.00 77.69  ?  222 LEU D CA  1 
ATOM   12694 C C   . LEU D  1 232 ? 10.241  22.739  -42.317  1.00 78.38  ?  222 LEU D C   1 
ATOM   12695 O O   . LEU D  1 232 ? 9.857   23.811  -41.864  1.00 85.96  ?  222 LEU D O   1 
ATOM   12696 C CB  . LEU D  1 232 ? 12.751  22.707  -42.443  1.00 63.67  ?  222 LEU D CB  1 
ATOM   12697 C CG  . LEU D  1 232 ? 14.095  22.477  -41.753  1.00 69.05  ?  222 LEU D CG  1 
ATOM   12698 C CD1 . LEU D  1 232 ? 15.215  23.097  -42.564  1.00 70.50  ?  222 LEU D CD1 1 
ATOM   12699 C CD2 . LEU D  1 232 ? 14.123  23.035  -40.345  1.00 67.99  ?  222 LEU D CD2 1 
ATOM   12700 N N   . ARG D  1 233 ? 9.570   22.080  -43.270  1.00 76.41  ?  223 ARG D N   1 
ATOM   12701 C CA  . ARG D  1 233 ? 8.433   22.676  -43.964  1.00 77.99  ?  223 ARG D CA  1 
ATOM   12702 C C   . ARG D  1 233 ? 7.296   23.020  -43.001  1.00 82.44  ?  223 ARG D C   1 
ATOM   12703 O O   . ARG D  1 233 ? 6.448   23.834  -43.346  1.00 88.81  ?  223 ARG D O   1 
ATOM   12704 C CB  . ARG D  1 233 ? 7.877   21.812  -45.106  1.00 83.97  ?  223 ARG D CB  1 
ATOM   12705 C CG  . ARG D  1 233 ? 8.551   22.059  -46.462  1.00 89.75  ?  223 ARG D CG  1 
ATOM   12706 C CD  . ARG D  1 233 ? 7.787   21.731  -47.717  1.00 90.97  ?  223 ARG D CD  1 
ATOM   12707 N NE  . ARG D  1 233 ? 8.737   21.885  -48.831  1.00 99.80  ?  223 ARG D NE  1 
ATOM   12708 C CZ  . ARG D  1 233 ? 8.502   21.725  -50.119  1.00 103.01 ?  223 ARG D CZ  1 
ATOM   12709 N NH1 . ARG D  1 233 ? 7.282   21.490  -50.582  1.00 101.13 1  223 ARG D NH1 1 
ATOM   12710 N NH2 . ARG D  1 233 ? 9.493   21.814  -51.005  1.00 96.48  ?  223 ARG D NH2 1 
ATOM   12711 N N   . ASP D  1 234 ? 7.245   22.405  -41.814  1.00 84.34  ?  224 ASP D N   1 
ATOM   12712 C CA  . ASP D  1 234 ? 6.202   22.729  -40.855  1.00 89.51  ?  224 ASP D CA  1 
ATOM   12713 C C   . ASP D  1 234 ? 6.769   22.903  -39.449  1.00 95.64  ?  224 ASP D C   1 
ATOM   12714 O O   . ASP D  1 234 ? 6.018   22.891  -38.483  1.00 103.34 ?  224 ASP D O   1 
ATOM   12715 C CB  . ASP D  1 234 ? 5.077   21.707  -40.896  1.00 89.61  ?  224 ASP D CB  1 
ATOM   12716 C CG  . ASP D  1 234 ? 5.515   20.260  -40.726  1.00 91.71  ?  224 ASP D CG  1 
ATOM   12717 O OD1 . ASP D  1 234 ? 6.140   19.962  -39.693  1.00 81.47  -1 224 ASP D OD1 1 
ATOM   12718 O OD2 . ASP D  1 234 ? 5.231   19.443  -41.635  1.00 91.24  ?  224 ASP D OD2 1 
ATOM   12719 N N   . ALA D  1 235 ? 8.088   23.072  -39.334  1.00 101.71 ?  225 ALA D N   1 
ATOM   12720 C CA  . ALA D  1 235 ? 8.679   23.478  -38.070  1.00 99.12  ?  225 ALA D CA  1 
ATOM   12721 C C   . ALA D  1 235 ? 8.334   24.946  -37.841  1.00 100.07 ?  225 ALA D C   1 
ATOM   12722 O O   . ALA D  1 235 ? 8.568   25.792  -38.701  1.00 92.24  ?  225 ALA D O   1 
ATOM   12723 C CB  . ALA D  1 235 ? 10.175  23.235  -38.063  1.00 91.92  ?  225 ALA D CB  1 
ATOM   12724 N N   . ALA D  1 236 ? 7.712   25.217  -36.691  1.00 99.19  ?  226 ALA D N   1 
ATOM   12725 C CA  . ALA D  1 236 ? 7.330   26.559  -36.297  1.00 96.73  ?  226 ALA D CA  1 
ATOM   12726 C C   . ALA D  1 236 ? 7.541   26.696  -34.794  1.00 87.94  ?  226 ALA D C   1 
ATOM   12727 O O   . ALA D  1 236 ? 7.618   25.694  -34.083  1.00 93.60  ?  226 ALA D O   1 
ATOM   12728 C CB  . ALA D  1 236 ? 5.894   26.838  -36.695  1.00 94.52  ?  226 ALA D CB  1 
ATOM   12729 N N   . TYR D  1 237 ? 7.666   27.946  -34.333  1.00 75.42  ?  227 TYR D N   1 
ATOM   12730 C CA  . TYR D  1 237 ? 7.735   28.243  -32.915  1.00 68.69  ?  227 TYR D CA  1 
ATOM   12731 C C   . TYR D  1 237 ? 6.406   27.824  -32.288  1.00 75.31  ?  227 TYR D C   1 
ATOM   12732 O O   . TYR D  1 237 ? 5.347   28.084  -32.862  1.00 62.30  ?  227 TYR D O   1 
ATOM   12733 C CB  . TYR D  1 237 ? 8.039   29.731  -32.720  1.00 65.59  ?  227 TYR D CB  1 
ATOM   12734 C CG  . TYR D  1 237 ? 9.379   30.245  -33.237  1.00 62.93  ?  227 TYR D CG  1 
ATOM   12735 C CD1 . TYR D  1 237 ? 10.559  29.567  -32.994  1.00 60.73  ?  227 TYR D CD1 1 
ATOM   12736 C CD2 . TYR D  1 237 ? 9.463   31.431  -33.964  1.00 60.14  ?  227 TYR D CD2 1 
ATOM   12737 C CE1 . TYR D  1 237 ? 11.780  30.046  -33.454  1.00 58.65  ?  227 TYR D CE1 1 
ATOM   12738 C CE2 . TYR D  1 237 ? 10.675  31.918  -34.429  1.00 55.32  ?  227 TYR D CE2 1 
ATOM   12739 C CZ  . TYR D  1 237 ? 11.840  31.226  -34.172  1.00 55.60  ?  227 TYR D CZ  1 
ATOM   12740 O OH  . TYR D  1 237 ? 13.030  31.721  -34.633  1.00 62.08  ?  227 TYR D OH  1 
ATOM   12741 N N   . HIS D  1 238 ? 6.473   27.141  -31.131  1.00 81.40  ?  228 HIS D N   1 
ATOM   12742 C CA  . HIS D  1 238 ? 5.286   26.837  -30.346  1.00 79.17  ?  228 HIS D CA  1 
ATOM   12743 C C   . HIS D  1 238 ? 5.491   27.373  -28.935  1.00 76.18  ?  228 HIS D C   1 
ATOM   12744 O O   . HIS D  1 238 ? 6.410   26.974  -28.227  1.00 81.59  ?  228 HIS D O   1 
ATOM   12745 C CB  . HIS D  1 238 ? 4.939   25.346  -30.404  1.00 83.15  ?  228 HIS D CB  1 
ATOM   12746 C CG  . HIS D  1 238 ? 4.377   24.954  -31.728  1.00 91.10  ?  228 HIS D CG  1 
ATOM   12747 N ND1 . HIS D  1 238 ? 5.131   24.362  -32.720  1.00 98.15  ?  228 HIS D ND1 1 
ATOM   12748 C CD2 . HIS D  1 238 ? 3.141   25.090  -32.230  1.00 92.66  ?  228 HIS D CD2 1 
ATOM   12749 C CE1 . HIS D  1 238 ? 4.366   24.146  -33.782  1.00 97.16  ?  228 HIS D CE1 1 
ATOM   12750 N NE2 . HIS D  1 238 ? 3.150   24.578  -33.505  1.00 94.19  ?  228 HIS D NE2 1 
ATOM   12751 N N   . PHE D  1 239 ? 4.614   28.302  -28.553  1.00 71.56  ?  229 PHE D N   1 
ATOM   12752 C CA  . PHE D  1 239 ? 4.703   28.996  -27.282  1.00 74.27  ?  229 PHE D CA  1 
ATOM   12753 C C   . PHE D  1 239 ? 3.359   29.675  -27.038  1.00 67.83  ?  229 PHE D C   1 
ATOM   12754 O O   . PHE D  1 239 ? 2.641   29.960  -28.005  1.00 52.33  ?  229 PHE D O   1 
ATOM   12755 C CB  . PHE D  1 239 ? 5.859   30.003  -27.328  1.00 72.64  ?  229 PHE D CB  1 
ATOM   12756 C CG  . PHE D  1 239 ? 5.602   31.180  -28.259  1.00 69.66  ?  229 PHE D CG  1 
ATOM   12757 C CD1 . PHE D  1 239 ? 4.949   32.325  -27.805  1.00 61.71  ?  229 PHE D CD1 1 
ATOM   12758 C CD2 . PHE D  1 239 ? 5.982   31.127  -29.597  1.00 68.89  ?  229 PHE D CD2 1 
ATOM   12759 C CE1 . PHE D  1 239 ? 4.699   33.385  -28.663  1.00 57.01  ?  229 PHE D CE1 1 
ATOM   12760 C CE2 . PHE D  1 239 ? 5.712   32.185  -30.454  1.00 64.17  ?  229 PHE D CE2 1 
ATOM   12761 C CZ  . PHE D  1 239 ? 5.089   33.315  -29.983  1.00 59.92  ?  229 PHE D CZ  1 
ATOM   12762 N N   . GLN D  1 240 ? 3.043   29.934  -25.769  1.00 72.73  ?  230 GLN D N   1 
ATOM   12763 C CA  . GLN D  1 240 ? 1.750   30.527  -25.443  1.00 75.77  ?  230 GLN D CA  1 
ATOM   12764 C C   . GLN D  1 240 ? 1.928   32.029  -25.274  1.00 72.95  ?  230 GLN D C   1 
ATOM   12765 O O   . GLN D  1 240 ? 2.856   32.457  -24.591  1.00 65.19  ?  230 GLN D O   1 
ATOM   12766 C CB  . GLN D  1 240 ? 1.058   29.898  -24.235  1.00 77.04  ?  230 GLN D CB  1 
ATOM   12767 C CG  . GLN D  1 240 ? -0.448  29.778  -24.473  1.00 84.88  ?  230 GLN D CG  1 
ATOM   12768 C CD  . GLN D  1 240 ? -1.188  29.022  -23.395  1.00 97.32  ?  230 GLN D CD  1 
ATOM   12769 O OE1 . GLN D  1 240 ? -0.672  28.786  -22.297  1.00 104.85 ?  230 GLN D OE1 1 
ATOM   12770 N NE2 . GLN D  1 240 ? -2.419  28.645  -23.704  1.00 101.95 ?  230 GLN D NE2 1 
ATOM   12771 N N   . GLY D  1 241 ? 1.057   32.822  -25.920  1.00 73.42  ?  231 GLY D N   1 
ATOM   12772 C CA  . GLY D  1 241 ? 1.151   34.264  -25.843  1.00 74.11  ?  231 GLY D CA  1 
ATOM   12773 C C   . GLY D  1 241 ? 0.866   34.736  -24.425  1.00 69.72  ?  231 GLY D C   1 
ATOM   12774 O O   . GLY D  1 241 ? -0.028  34.207  -23.767  1.00 81.57  ?  231 GLY D O   1 
ATOM   12775 N N   . ASP D  1 242 ? 1.647   35.718  -23.959  1.00 64.92  ?  232 ASP D N   1 
ATOM   12776 C CA  . ASP D  1 242 ? 1.502   36.225  -22.605  1.00 62.50  ?  232 ASP D CA  1 
ATOM   12777 C C   . ASP D  1 242 ? 1.105   37.702  -22.609  1.00 68.58  ?  232 ASP D C   1 
ATOM   12778 O O   . ASP D  1 242 ? 1.015   38.307  -21.548  1.00 75.98  ?  232 ASP D O   1 
ATOM   12779 C CB  . ASP D  1 242 ? 2.762   35.970  -21.801  1.00 57.90  ?  232 ASP D CB  1 
ATOM   12780 C CG  . ASP D  1 242 ? 3.991   36.779  -22.191  1.00 59.39  ?  232 ASP D CG  1 
ATOM   12781 O OD1 . ASP D  1 242 ? 3.870   38.017  -22.306  1.00 59.24  ?  232 ASP D OD1 1 
ATOM   12782 O OD2 . ASP D  1 242 ? 5.072   36.168  -22.350  1.00 61.39  -1 232 ASP D OD2 1 
ATOM   12783 N N   . ALA D  1 243 ? 0.846   38.273  -23.790  1.00 74.50  ?  233 ALA D N   1 
ATOM   12784 C CA  . ALA D  1 243 ? 0.689   39.710  -23.922  1.00 72.73  ?  233 ALA D CA  1 
ATOM   12785 C C   . ALA D  1 243 ? -0.495  40.041  -24.823  1.00 70.67  ?  233 ALA D C   1 
ATOM   12786 O O   . ALA D  1 243 ? -0.708  39.383  -25.834  1.00 62.47  ?  233 ALA D O   1 
ATOM   12787 C CB  . ALA D  1 243 ? 1.969   40.308  -24.460  1.00 73.82  ?  233 ALA D CB  1 
ATOM   12788 N N   . ASP D  1 244 ? -1.250  41.081  -24.447  1.00 79.10  ?  234 ASP D N   1 
ATOM   12789 C CA  . ASP D  1 244 ? -2.411  41.509  -25.213  1.00 82.25  ?  234 ASP D CA  1 
ATOM   12790 C C   . ASP D  1 244 ? -1.961  42.512  -26.278  1.00 80.46  ?  234 ASP D C   1 
ATOM   12791 O O   . ASP D  1 244 ? -0.765  42.725  -26.474  1.00 77.38  ?  234 ASP D O   1 
ATOM   12792 C CB  . ASP D  1 244 ? -3.536  41.962  -24.288  1.00 87.91  ?  234 ASP D CB  1 
ATOM   12793 C CG  . ASP D  1 244 ? -3.255  43.160  -23.390  1.00 88.31  ?  234 ASP D CG  1 
ATOM   12794 O OD1 . ASP D  1 244 ? -2.754  44.172  -23.907  1.00 95.46  ?  234 ASP D OD1 1 
ATOM   12795 O OD2 . ASP D  1 244 ? -3.573  43.086  -22.183  1.00 83.11  -1 234 ASP D OD2 1 
ATOM   12796 N N   . ASN D  1 245 ? -2.933  43.127  -26.963  1.00 80.29  ?  235 ASN D N   1 
ATOM   12797 C CA  . ASN D  1 245 ? -2.655  43.999  -28.094  1.00 77.28  ?  235 ASN D CA  1 
ATOM   12798 C C   . ASN D  1 245 ? -2.645  45.472  -27.674  1.00 78.00  ?  235 ASN D C   1 
ATOM   12799 O O   . ASN D  1 245 ? -2.687  46.354  -28.534  1.00 57.95  ?  235 ASN D O   1 
ATOM   12800 C CB  . ASN D  1 245 ? -3.665  43.784  -29.216  1.00 77.48  ?  235 ASN D CB  1 
ATOM   12801 C CG  . ASN D  1 245 ? -3.837  42.325  -29.566  1.00 80.00  ?  235 ASN D CG  1 
ATOM   12802 O OD1 . ASN D  1 245 ? -2.844  41.624  -29.787  1.00 69.22  ?  235 ASN D OD1 1 
ATOM   12803 N ND2 . ASN D  1 245 ? -5.071  41.842  -29.613  1.00 84.51  ?  235 ASN D ND2 1 
ATOM   12804 N N   . ASP D  1 246 ? -2.600  45.738  -26.358  1.00 92.33  ?  236 ASP D N   1 
ATOM   12805 C CA  . ASP D  1 246 ? -2.548  47.099  -25.835  1.00 98.33  ?  236 ASP D CA  1 
ATOM   12806 C C   . ASP D  1 246 ? -1.162  47.409  -25.269  1.00 91.91  ?  236 ASP D C   1 
ATOM   12807 O O   . ASP D  1 246 ? -0.937  48.520  -24.786  1.00 92.53  ?  236 ASP D O   1 
ATOM   12808 C CB  . ASP D  1 246 ? -3.592  47.353  -24.757  1.00 108.05 ?  236 ASP D CB  1 
ATOM   12809 C CG  . ASP D  1 246 ? -5.043  47.431  -25.206  1.00 119.71 ?  236 ASP D CG  1 
ATOM   12810 O OD1 . ASP D  1 246 ? -5.289  47.284  -26.432  1.00 121.82 ?  236 ASP D OD1 1 
ATOM   12811 O OD2 . ASP D  1 246 ? -5.909  47.642  -24.327  1.00 119.48 -1 236 ASP D OD2 1 
ATOM   12812 N N   . GLN D  1 247 ? -0.230  46.443  -25.350  1.00 80.89  ?  237 GLN D N   1 
ATOM   12813 C CA  . GLN D  1 247 ? 1.090   46.585  -24.752  1.00 74.78  ?  237 GLN D CA  1 
ATOM   12814 C C   . GLN D  1 247 ? 2.187   46.170  -25.729  1.00 64.84  ?  237 GLN D C   1 
ATOM   12815 O O   . GLN D  1 247 ? 1.939   45.420  -26.672  1.00 74.03  ?  237 GLN D O   1 
ATOM   12816 C CB  . GLN D  1 247 ? 1.201   45.719  -23.499  1.00 79.59  ?  237 GLN D CB  1 
ATOM   12817 C CG  . GLN D  1 247 ? 0.939   44.242  -23.759  1.00 81.21  ?  237 GLN D CG  1 
ATOM   12818 C CD  . GLN D  1 247 ? 1.031   43.407  -22.502  1.00 85.49  ?  237 GLN D CD  1 
ATOM   12819 O OE1 . GLN D  1 247 ? 0.035   42.855  -22.024  1.00 94.34  ?  237 GLN D OE1 1 
ATOM   12820 N NE2 . GLN D  1 247 ? 2.231   43.307  -21.951  1.00 86.21  ?  237 GLN D NE2 1 
ATOM   12821 N N   . LEU D  1 248 ? 3.406   46.651  -25.453  1.00 63.82  ?  238 LEU D N   1 
ATOM   12822 C CA  . LEU D  1 248 ? 4.585   46.365  -26.256  1.00 69.22  ?  238 LEU D CA  1 
ATOM   12823 C C   . LEU D  1 248 ? 4.847   44.862  -26.234  1.00 75.52  ?  238 LEU D C   1 
ATOM   12824 O O   . LEU D  1 248 ? 4.938   44.267  -25.166  1.00 77.45  ?  238 LEU D O   1 
ATOM   12825 C CB  . LEU D  1 248 ? 5.777   47.157  -25.717  1.00 74.09  ?  238 LEU D CB  1 
ATOM   12826 C CG  . LEU D  1 248 ? 7.099   47.029  -26.486  1.00 76.12  ?  238 LEU D CG  1 
ATOM   12827 C CD1 . LEU D  1 248 ? 6.989   47.516  -27.901  1.00 80.83  ?  238 LEU D CD1 1 
ATOM   12828 C CD2 . LEU D  1 248 ? 8.218   47.780  -25.820  1.00 76.37  ?  238 LEU D CD2 1 
ATOM   12829 N N   . SER D  1 249 ? 4.972   44.272  -27.432  1.00 77.52  ?  239 SER D N   1 
ATOM   12830 C CA  . SER D  1 249 ? 5.117   42.835  -27.605  1.00 67.64  ?  239 SER D CA  1 
ATOM   12831 C C   . SER D  1 249 ? 6.156   42.527  -28.676  1.00 65.52  ?  239 SER D C   1 
ATOM   12832 O O   . SER D  1 249 ? 6.504   43.384  -29.483  1.00 68.81  ?  239 SER D O   1 
ATOM   12833 C CB  . SER D  1 249 ? 3.789   42.172  -27.931  1.00 71.18  ?  239 SER D CB  1 
ATOM   12834 O OG  . SER D  1 249 ? 2.828   43.063  -28.491  1.00 73.31  ?  239 SER D OG  1 
ATOM   12835 N N   . VAL D  1 250 ? 6.660   41.292  -28.640  1.00 64.25  ?  240 VAL D N   1 
ATOM   12836 C CA  . VAL D  1 250 ? 7.487   40.744  -29.704  1.00 60.69  ?  240 VAL D CA  1 
ATOM   12837 C C   . VAL D  1 250 ? 6.954   39.351  -30.022  1.00 60.64  ?  240 VAL D C   1 
ATOM   12838 O O   . VAL D  1 250 ? 6.554   38.618  -29.121  1.00 72.46  ?  240 VAL D O   1 
ATOM   12839 C CB  . VAL D  1 250 ? 8.991   40.697  -29.367  1.00 54.80  ?  240 VAL D CB  1 
ATOM   12840 C CG1 . VAL D  1 250 ? 9.547   42.097  -29.134  1.00 48.42  ?  240 VAL D CG1 1 
ATOM   12841 C CG2 . VAL D  1 250 ? 9.305   39.764  -28.196  1.00 54.48  ?  240 VAL D CG2 1 
ATOM   12842 N N   . THR D  1 251 ? 6.962   39.002  -31.309  1.00 58.66  ?  241 THR D N   1 
ATOM   12843 C CA  . THR D  1 251 ? 6.481   37.711  -31.768  1.00 61.58  ?  241 THR D CA  1 
ATOM   12844 C C   . THR D  1 251 ? 7.520   37.119  -32.712  1.00 64.17  ?  241 THR D C   1 
ATOM   12845 O O   . THR D  1 251 ? 7.627   37.556  -33.847  1.00 70.96  ?  241 THR D O   1 
ATOM   12846 C CB  . THR D  1 251 ? 5.146   37.871  -32.484  1.00 59.29  ?  241 THR D CB  1 
ATOM   12847 O OG1 . THR D  1 251 ? 4.312   38.647  -31.627  1.00 68.20  ?  241 THR D OG1 1 
ATOM   12848 C CG2 . THR D  1 251 ? 4.551   36.523  -32.845  1.00 58.89  ?  241 THR D CG2 1 
ATOM   12849 N N   . PRO D  1 252 ? 8.312   36.109  -32.296  1.00 62.05  ?  242 PRO D N   1 
ATOM   12850 C CA  . PRO D  1 252 ? 9.283   35.505  -33.205  1.00 58.73  ?  242 PRO D CA  1 
ATOM   12851 C C   . PRO D  1 252 ? 8.501   34.707  -34.248  1.00 60.29  ?  242 PRO D C   1 
ATOM   12852 O O   . PRO D  1 252 ? 7.437   34.160  -33.939  1.00 63.76  ?  242 PRO D O   1 
ATOM   12853 C CB  . PRO D  1 252 ? 10.127  34.647  -32.271  1.00 61.12  ?  242 PRO D CB  1 
ATOM   12854 C CG  . PRO D  1 252 ? 9.159   34.254  -31.164  1.00 61.98  ?  242 PRO D CG  1 
ATOM   12855 C CD  . PRO D  1 252 ? 8.271   35.460  -30.972  1.00 63.34  ?  242 PRO D CD  1 
ATOM   12856 N N   . LEU D  1 253 ? 9.011   34.702  -35.489  1.00 61.63  ?  243 LEU D N   1 
ATOM   12857 C CA  . LEU D  1 253 ? 8.380   34.021  -36.607  1.00 62.01  ?  243 LEU D CA  1 
ATOM   12858 C C   . LEU D  1 253 ? 9.441   33.271  -37.402  1.00 63.09  ?  243 LEU D C   1 
ATOM   12859 O O   . LEU D  1 253 ? 10.570  33.736  -37.519  1.00 61.10  ?  243 LEU D O   1 
ATOM   12860 C CB  . LEU D  1 253 ? 7.666   35.030  -37.499  1.00 65.22  ?  243 LEU D CB  1 
ATOM   12861 C CG  . LEU D  1 253 ? 6.488   35.772  -36.869  1.00 72.86  ?  243 LEU D CG  1 
ATOM   12862 C CD1 . LEU D  1 253 ? 6.161   37.005  -37.698  1.00 81.02  ?  243 LEU D CD1 1 
ATOM   12863 C CD2 . LEU D  1 253 ? 5.287   34.865  -36.744  1.00 70.14  ?  243 LEU D CD2 1 
ATOM   12864 N N   . VAL D  1 254 ? 9.060   32.115  -37.953  1.00 66.75  ?  244 VAL D N   1 
ATOM   12865 C CA  . VAL D  1 254 ? 9.980   31.310  -38.742  1.00 64.89  ?  244 VAL D CA  1 
ATOM   12866 C C   . VAL D  1 254 ? 9.174   30.526  -39.774  1.00 70.54  ?  244 VAL D C   1 
ATOM   12867 O O   . VAL D  1 254 ? 8.006   30.208  -39.546  1.00 79.90  ?  244 VAL D O   1 
ATOM   12868 C CB  . VAL D  1 254 ? 10.798  30.383  -37.829  1.00 57.68  ?  244 VAL D CB  1 
ATOM   12869 C CG1 . VAL D  1 254 ? 9.917   29.325  -37.188  1.00 59.20  ?  244 VAL D CG1 1 
ATOM   12870 C CG2 . VAL D  1 254 ? 11.970  29.758  -38.552  1.00 57.36  ?  244 VAL D CG2 1 
ATOM   12871 N N   . GLY D  1 255 ? 9.808   30.232  -40.915  1.00 71.13  ?  245 GLY D N   1 
ATOM   12872 C CA  . GLY D  1 255 ? 9.090   29.634  -42.026  1.00 70.10  ?  245 GLY D CA  1 
ATOM   12873 C C   . GLY D  1 255 ? 10.015  29.081  -43.105  1.00 65.34  ?  245 GLY D C   1 
ATOM   12874 O O   . GLY D  1 255 ? 11.142  29.535  -43.275  1.00 62.32  ?  245 GLY D O   1 
ATOM   12875 N N   . LEU D  1 256 ? 9.495   28.077  -43.817  1.00 64.87  ?  246 LEU D N   1 
ATOM   12876 C CA  . LEU D  1 256 ? 10.054  27.604  -45.065  1.00 61.72  ?  246 LEU D CA  1 
ATOM   12877 C C   . LEU D  1 256 ? 8.893   27.266  -45.986  1.00 60.26  ?  246 LEU D C   1 
ATOM   12878 O O   . LEU D  1 256 ? 8.086   26.407  -45.661  1.00 53.37  ?  246 LEU D O   1 
ATOM   12879 C CB  . LEU D  1 256 ? 10.937  26.386  -44.804  1.00 64.87  ?  246 LEU D CB  1 
ATOM   12880 C CG  . LEU D  1 256 ? 11.518  25.685  -46.034  1.00 72.96  ?  246 LEU D CG  1 
ATOM   12881 C CD1 . LEU D  1 256 ? 12.611  26.537  -46.626  1.00 79.76  ?  246 LEU D CD1 1 
ATOM   12882 C CD2 . LEU D  1 256 ? 12.033  24.310  -45.722  1.00 77.36  ?  246 LEU D CD2 1 
ATOM   12883 N N   . GLY D  1 257 ? 8.785   27.982  -47.113  1.00 72.20  ?  247 GLY D N   1 
ATOM   12884 C CA  . GLY D  1 257 ? 7.819   27.635  -48.144  1.00 75.10  ?  247 GLY D CA  1 
ATOM   12885 C C   . GLY D  1 257 ? 6.553   28.482  -48.066  1.00 75.83  ?  247 GLY D C   1 
ATOM   12886 O O   . GLY D  1 257 ? 6.341   29.199  -47.093  1.00 74.01  ?  247 GLY D O   1 
ATOM   12887 N N   . LYS D  1 258 ? 5.701   28.345  -49.092  1.00 79.92  ?  248 LYS D N   1 
ATOM   12888 C CA  . LYS D  1 258 ? 4.669   29.313  -49.419  1.00 84.86  ?  248 LYS D CA  1 
ATOM   12889 C C   . LYS D  1 258 ? 3.687   29.519  -48.270  1.00 86.45  ?  248 LYS D C   1 
ATOM   12890 O O   . LYS D  1 258 ? 3.175   30.625  -48.102  1.00 85.93  ?  248 LYS D O   1 
ATOM   12891 C CB  . LYS D  1 258 ? 3.847   28.878  -50.646  1.00 92.54  ?  248 LYS D CB  1 
ATOM   12892 C CG  . LYS D  1 258 ? 4.498   28.792  -52.025  1.00 100.57 ?  248 LYS D CG  1 
ATOM   12893 C CD  . LYS D  1 258 ? 3.418   28.287  -53.004  1.00 105.50 ?  248 LYS D CD  1 
ATOM   12894 C CE  . LYS D  1 258 ? 3.650   28.245  -54.492  1.00 105.87 ?  248 LYS D CE  1 
ATOM   12895 N NZ  . LYS D  1 258 ? 2.387   27.805  -55.086  1.00 100.84 1  248 LYS D NZ  1 
ATOM   12896 N N   . SER D  1 259 ? 3.417   28.474  -47.475  1.00 92.08  ?  249 SER D N   1 
ATOM   12897 C CA  . SER D  1 259 ? 2.337   28.524  -46.503  1.00 94.48  ?  249 SER D CA  1 
ATOM   12898 C C   . SER D  1 259 ? 2.875   28.576  -45.072  1.00 83.17  ?  249 SER D C   1 
ATOM   12899 O O   . SER D  1 259 ? 2.188   28.166  -44.135  1.00 86.14  ?  249 SER D O   1 
ATOM   12900 C CB  . SER D  1 259 ? 1.413   27.358  -46.709  1.00 96.28  ?  249 SER D CB  1 
ATOM   12901 O OG  . SER D  1 259 ? 2.157   26.153  -46.834  1.00 101.05 ?  249 SER D OG  1 
ATOM   12902 N N   . SER D  1 260 ? 4.080   29.121  -44.895  1.00 75.40  ?  250 SER D N   1 
ATOM   12903 C CA  . SER D  1 260 ? 4.642   29.294  -43.565  1.00 78.89  ?  250 SER D CA  1 
ATOM   12904 C C   . SER D  1 260 ? 3.873   30.383  -42.825  1.00 86.53  ?  250 SER D C   1 
ATOM   12905 O O   . SER D  1 260 ? 3.202   31.201  -43.445  1.00 76.22  ?  250 SER D O   1 
ATOM   12906 C CB  . SER D  1 260 ? 6.124   29.603  -43.614  1.00 77.97  ?  250 SER D CB  1 
ATOM   12907 O OG  . SER D  1 260 ? 6.393   30.911  -44.103  1.00 76.65  ?  250 SER D OG  1 
ATOM   12908 N N   . LEU D  1 261 ? 3.978   30.374  -41.492  1.00 93.34  ?  251 LEU D N   1 
ATOM   12909 C CA  . LEU D  1 261 ? 3.306   31.347  -40.646  1.00 87.00  ?  251 LEU D CA  1 
ATOM   12910 C C   . LEU D  1 261 ? 3.905   32.736  -40.873  1.00 75.89  ?  251 LEU D C   1 
ATOM   12911 O O   . LEU D  1 261 ? 3.182   33.730  -40.841  1.00 69.44  ?  251 LEU D O   1 
ATOM   12912 C CB  . LEU D  1 261 ? 3.415   30.904  -39.187  1.00 98.89  ?  251 LEU D CB  1 
ATOM   12913 C CG  . LEU D  1 261 ? 2.919   31.901  -38.132  1.00 109.36 ?  251 LEU D CG  1 
ATOM   12914 C CD1 . LEU D  1 261 ? 1.464   32.296  -38.350  1.00 102.77 ?  251 LEU D CD1 1 
ATOM   12915 C CD2 . LEU D  1 261 ? 3.141   31.343  -36.725  1.00 114.81 ?  251 LEU D CD2 1 
ATOM   12916 N N   . LEU D  1 262 ? 5.225   32.792  -41.093  1.00 69.72  ?  252 LEU D N   1 
ATOM   12917 C CA  . LEU D  1 262 ? 5.909   34.035  -41.403  1.00 65.52  ?  252 LEU D CA  1 
ATOM   12918 C C   . LEU D  1 262 ? 5.278   34.662  -42.643  1.00 62.80  ?  252 LEU D C   1 
ATOM   12919 O O   . LEU D  1 262 ? 4.802   35.795  -42.602  1.00 63.99  ?  252 LEU D O   1 
ATOM   12920 C CB  . LEU D  1 262 ? 7.398   33.781  -41.624  1.00 68.40  ?  252 LEU D CB  1 
ATOM   12921 C CG  . LEU D  1 262 ? 8.209   34.956  -42.183  1.00 75.15  ?  252 LEU D CG  1 
ATOM   12922 C CD1 . LEU D  1 262 ? 8.080   36.172  -41.289  1.00 80.36  ?  252 LEU D CD1 1 
ATOM   12923 C CD2 . LEU D  1 262 ? 9.663   34.612  -42.363  1.00 72.51  ?  252 LEU D CD2 1 
ATOM   12924 N N   . ASN D  1 263 ? 5.275   33.907  -43.745  1.00 59.39  ?  253 ASN D N   1 
ATOM   12925 C CA  . ASN D  1 263 ? 4.761   34.406  -45.006  1.00 57.40  ?  253 ASN D CA  1 
ATOM   12926 C C   . ASN D  1 263 ? 3.325   34.879  -44.823  1.00 56.50  ?  253 ASN D C   1 
ATOM   12927 O O   . ASN D  1 263 ? 2.953   35.910  -45.366  1.00 65.65  ?  253 ASN D O   1 
ATOM   12928 C CB  . ASN D  1 263 ? 4.903   33.378  -46.123  1.00 60.09  ?  253 ASN D CB  1 
ATOM   12929 C CG  . ASN D  1 263 ? 6.335   33.147  -46.558  1.00 68.66  ?  253 ASN D CG  1 
ATOM   12930 O OD1 . ASN D  1 263 ? 7.287   33.781  -46.070  1.00 77.99  ?  253 ASN D OD1 1 
ATOM   12931 N ND2 . ASN D  1 263 ? 6.502   32.226  -47.491  1.00 66.44  ?  253 ASN D ND2 1 
ATOM   12932 N N   . LYS D  1 264 ? 2.512   34.152  -44.051  1.00 64.29  ?  254 LYS D N   1 
ATOM   12933 C CA  . LYS D  1 264 ? 1.121   34.552  -43.874  1.00 73.93  ?  254 LYS D CA  1 
ATOM   12934 C C   . LYS D  1 264 ? 1.068   35.870  -43.114  1.00 73.72  ?  254 LYS D C   1 
ATOM   12935 O O   . LYS D  1 264 ? 0.206   36.693  -43.391  1.00 70.47  ?  254 LYS D O   1 
ATOM   12936 C CB  . LYS D  1 264 ? 0.229   33.528  -43.161  1.00 82.81  ?  254 LYS D CB  1 
ATOM   12937 C CG  . LYS D  1 264 ? -0.026  32.283  -44.022  1.00 90.33  ?  254 LYS D CG  1 
ATOM   12938 C CD  . LYS D  1 264 ? -0.630  31.079  -43.311  1.00 97.31  ?  254 LYS D CD  1 
ATOM   12939 C CE  . LYS D  1 264 ? -0.853  29.968  -44.295  1.00 93.88  ?  254 LYS D CE  1 
ATOM   12940 N NZ  . LYS D  1 264 ? -1.184  28.687  -43.668  1.00 95.30  1  254 LYS D NZ  1 
ATOM   12941 N N   . THR D  1 265 ? 1.987   36.057  -42.161  1.00 72.11  ?  255 THR D N   1 
ATOM   12942 C CA  . THR D  1 265 ? 1.961   37.236  -41.309  1.00 63.51  ?  255 THR D CA  1 
ATOM   12943 C C   . THR D  1 265 ? 2.403   38.446  -42.120  1.00 58.72  ?  255 THR D C   1 
ATOM   12944 O O   . THR D  1 265 ? 1.805   39.506  -41.997  1.00 63.47  ?  255 THR D O   1 
ATOM   12945 C CB  . THR D  1 265 ? 2.828   37.027  -40.069  1.00 63.56  ?  255 THR D CB  1 
ATOM   12946 O OG1 . THR D  1 265 ? 2.236   35.932  -39.380  1.00 78.88  ?  255 THR D OG1 1 
ATOM   12947 C CG2 . THR D  1 265 ? 2.827   38.238  -39.158  1.00 63.05  ?  255 THR D CG2 1 
ATOM   12948 N N   . ILE D  1 266 ? 3.434   38.275  -42.954  1.00 53.53  ?  256 ILE D N   1 
ATOM   12949 C CA  . ILE D  1 266 ? 3.876   39.318  -43.865  1.00 51.49  ?  256 ILE D CA  1 
ATOM   12950 C C   . ILE D  1 266 ? 2.726   39.726  -44.780  1.00 49.73  ?  256 ILE D C   1 
ATOM   12951 O O   . ILE D  1 266 ? 2.560   40.908  -45.063  1.00 47.23  ?  256 ILE D O   1 
ATOM   12952 C CB  . ILE D  1 266 ? 5.099   38.854  -44.675  1.00 49.37  ?  256 ILE D CB  1 
ATOM   12953 C CG1 . ILE D  1 266 ? 6.331   38.762  -43.785  1.00 55.14  ?  256 ILE D CG1 1 
ATOM   12954 C CG2 . ILE D  1 266 ? 5.337   39.762  -45.883  1.00 46.59  ?  256 ILE D CG2 1 
ATOM   12955 C CD1 . ILE D  1 266 ? 7.560   38.214  -44.487  1.00 62.42  ?  256 ILE D CD1 1 
ATOM   12956 N N   . PHE D  1 267 ? 1.948   38.743  -45.244  1.00 50.56  ?  257 PHE D N   1 
ATOM   12957 C CA  . PHE D  1 267 ? 0.855   38.998  -46.167  1.00 51.01  ?  257 PHE D CA  1 
ATOM   12958 C C   . PHE D  1 267 ? -0.245  39.804  -45.474  1.00 51.79  ?  257 PHE D C   1 
ATOM   12959 O O   . PHE D  1 267 ? -0.783  40.742  -46.056  1.00 54.20  ?  257 PHE D O   1 
ATOM   12960 C CB  . PHE D  1 267 ? 0.297   37.698  -46.757  1.00 51.75  ?  257 PHE D CB  1 
ATOM   12961 C CG  . PHE D  1 267 ? -1.016  37.900  -47.502  1.00 62.29  ?  257 PHE D CG  1 
ATOM   12962 C CD1 . PHE D  1 267 ? -1.038  38.417  -48.800  1.00 62.31  ?  257 PHE D CD1 1 
ATOM   12963 C CD2 . PHE D  1 267 ? -2.230  37.588  -46.891  1.00 64.34  ?  257 PHE D CD2 1 
ATOM   12964 C CE1 . PHE D  1 267 ? -2.243  38.625  -49.458  1.00 60.12  ?  257 PHE D CE1 1 
ATOM   12965 C CE2 . PHE D  1 267 ? -3.425  37.777  -47.570  1.00 63.87  ?  257 PHE D CE2 1 
ATOM   12966 C CZ  . PHE D  1 267 ? -3.432  38.324  -48.837  1.00 61.10  ?  257 PHE D CZ  1 
ATOM   12967 N N   . HIS D  1 268 ? -0.582  39.434  -44.236  1.00 53.44  ?  258 HIS D N   1 
ATOM   12968 C CA  . HIS D  1 268 ? -1.691  40.051  -43.524  1.00 57.00  ?  258 HIS D CA  1 
ATOM   12969 C C   . HIS D  1 268 ? -1.283  41.402  -42.944  1.00 56.80  ?  258 HIS D C   1 
ATOM   12970 O O   . HIS D  1 268 ? -2.113  42.291  -42.772  1.00 64.69  ?  258 HIS D O   1 
ATOM   12971 C CB  . HIS D  1 268 ? -2.230  39.115  -42.438  1.00 60.96  ?  258 HIS D CB  1 
ATOM   12972 C CG  . HIS D  1 268 ? -3.086  38.013  -42.971  1.00 60.75  ?  258 HIS D CG  1 
ATOM   12973 N ND1 . HIS D  1 268 ? -4.279  38.256  -43.617  1.00 59.08  ?  258 HIS D ND1 1 
ATOM   12974 C CD2 . HIS D  1 268 ? -2.918  36.688  -42.996  1.00 58.10  ?  258 HIS D CD2 1 
ATOM   12975 C CE1 . HIS D  1 268 ? -4.816  37.112  -43.996  1.00 60.36  ?  258 HIS D CE1 1 
ATOM   12976 N NE2 . HIS D  1 268 ? -4.005  36.144  -43.625  1.00 61.79  ?  258 HIS D NE2 1 
ATOM   12977 N N   . LEU D  1 269 ? 0.008   41.549  -42.661  1.00 56.80  ?  259 LEU D N   1 
ATOM   12978 C CA  . LEU D  1 269 ? 0.540   42.740  -42.028  1.00 58.19  ?  259 LEU D CA  1 
ATOM   12979 C C   . LEU D  1 269 ? 0.295   43.970  -42.900  1.00 58.00  ?  259 LEU D C   1 
ATOM   12980 O O   . LEU D  1 269 ? -0.194  44.980  -42.399  1.00 55.18  ?  259 LEU D O   1 
ATOM   12981 C CB  . LEU D  1 269 ? 2.020   42.453  -41.787  1.00 57.11  ?  259 LEU D CB  1 
ATOM   12982 C CG  . LEU D  1 269 ? 2.768   43.321  -40.782  1.00 59.67  ?  259 LEU D CG  1 
ATOM   12983 C CD1 . LEU D  1 269 ? 1.985   43.574  -39.528  1.00 60.36  ?  259 LEU D CD1 1 
ATOM   12984 C CD2 . LEU D  1 269 ? 4.080   42.617  -40.482  1.00 63.18  ?  259 LEU D CD2 1 
ATOM   12985 N N   . MET D  1 270 ? 0.581   43.849  -44.206  1.00 56.84  ?  260 MET D N   1 
ATOM   12986 C CA  . MET D  1 270 ? 0.593   44.990  -45.115  1.00 54.80  ?  260 MET D CA  1 
ATOM   12987 C C   . MET D  1 270 ? -0.770  45.679  -45.153  1.00 52.32  ?  260 MET D C   1 
ATOM   12988 O O   . MET D  1 270 ? -0.828  46.902  -45.039  1.00 46.91  ?  260 MET D O   1 
ATOM   12989 C CB  . MET D  1 270 ? 1.016   44.592  -46.537  1.00 59.56  ?  260 MET D CB  1 
ATOM   12990 C CG  . MET D  1 270 ? 2.422   44.002  -46.619  1.00 63.76  ?  260 MET D CG  1 
ATOM   12991 S SD  . MET D  1 270 ? 2.794   43.276  -48.230  1.00 60.80  ?  260 MET D SD  1 
ATOM   12992 C CE  . MET D  1 270 ? 3.093   44.749  -49.198  1.00 61.34  ?  260 MET D CE  1 
ATOM   12993 N N   . PRO D  1 271 ? -1.899  44.954  -45.340  1.00 58.23  ?  261 PRO D N   1 
ATOM   12994 C CA  . PRO D  1 271 ? -3.223  45.589  -45.351  1.00 60.94  ?  261 PRO D CA  1 
ATOM   12995 C C   . PRO D  1 271 ? -3.687  46.260  -44.057  1.00 64.94  ?  261 PRO D C   1 
ATOM   12996 O O   . PRO D  1 271 ? -4.644  47.025  -44.076  1.00 54.42  ?  261 PRO D O   1 
ATOM   12997 C CB  . PRO D  1 271 ? -4.174  44.427  -45.721  1.00 59.33  ?  261 PRO D CB  1 
ATOM   12998 C CG  . PRO D  1 271 ? -3.275  43.412  -46.396  1.00 62.71  ?  261 PRO D CG  1 
ATOM   12999 C CD  . PRO D  1 271 ? -1.961  43.517  -45.648  1.00 59.09  ?  261 PRO D CD  1 
ATOM   13000 N N   . CYS D  1 272 ? -3.022  45.978  -42.929  1.00 73.38  ?  262 CYS D N   1 
ATOM   13001 C CA  . CYS D  1 272 ? -3.381  46.621  -41.674  1.00 65.89  ?  262 CYS D CA  1 
ATOM   13002 C C   . CYS D  1 272 ? -2.873  48.060  -41.595  1.00 59.41  ?  262 CYS D C   1 
ATOM   13003 O O   . CYS D  1 272 ? -3.144  48.754  -40.626  1.00 59.47  ?  262 CYS D O   1 
ATOM   13004 C CB  . CYS D  1 272 ? -2.828  45.855  -40.485  1.00 66.23  ?  262 CYS D CB  1 
ATOM   13005 S SG  . CYS D  1 272 ? -3.532  44.195  -40.335  1.00 72.57  ?  262 CYS D SG  1 
ATOM   13006 N N   . ALA D  1 273 ? -2.114  48.514  -42.587  1.00 56.53  ?  263 ALA D N   1 
ATOM   13007 C CA  . ALA D  1 273 ? -1.660  49.892  -42.578  1.00 53.85  ?  263 ALA D CA  1 
ATOM   13008 C C   . ALA D  1 273 ? -2.864  50.814  -42.716  1.00 51.55  ?  263 ALA D C   1 
ATOM   13009 O O   . ALA D  1 273 ? -3.483  50.855  -43.761  1.00 58.13  ?  263 ALA D O   1 
ATOM   13010 C CB  . ALA D  1 273 ? -0.637  50.134  -43.673  1.00 54.54  ?  263 ALA D CB  1 
ATOM   13011 N N   . GLU D  1 274 ? -3.202  51.540  -41.653  1.00 51.54  ?  264 GLU D N   1 
ATOM   13012 C CA  . GLU D  1 274 ? -4.282  52.505  -41.743  1.00 57.37  ?  264 GLU D CA  1 
ATOM   13013 C C   . GLU D  1 274 ? -3.767  53.790  -42.381  1.00 55.89  ?  264 GLU D C   1 
ATOM   13014 O O   . GLU D  1 274 ? -4.563  54.542  -42.927  1.00 57.46  ?  264 GLU D O   1 
ATOM   13015 C CB  . GLU D  1 274 ? -4.994  52.738  -40.405  1.00 69.93  ?  264 GLU D CB  1 
ATOM   13016 C CG  . GLU D  1 274 ? -6.006  51.637  -40.069  1.00 78.74  ?  264 GLU D CG  1 
ATOM   13017 C CD  . GLU D  1 274 ? -7.274  52.064  -39.323  1.00 87.61  ?  264 GLU D CD  1 
ATOM   13018 O OE1 . GLU D  1 274 ? -7.545  51.559  -38.201  1.00 91.40  ?  264 GLU D OE1 1 
ATOM   13019 O OE2 . GLU D  1 274 ? -7.999  52.914  -39.895  1.00 79.15  -1 264 GLU D OE2 1 
ATOM   13020 N N   . GLN D  1 275 ? -2.449  54.028  -42.340  1.00 58.07  ?  265 GLN D N   1 
ATOM   13021 C CA  . GLN D  1 275 ? -1.867  55.290  -42.797  1.00 57.44  ?  265 GLN D CA  1 
ATOM   13022 C C   . GLN D  1 275 ? -0.791  55.035  -43.857  1.00 53.92  ?  265 GLN D C   1 
ATOM   13023 O O   . GLN D  1 275 ? -0.870  55.569  -44.960  1.00 59.72  ?  265 GLN D O   1 
ATOM   13024 C CB  . GLN D  1 275 ? -1.228  56.108  -41.677  1.00 60.14  ?  265 GLN D CB  1 
ATOM   13025 C CG  . GLN D  1 275 ? -2.144  56.393  -40.485  1.00 63.11  ?  265 GLN D CG  1 
ATOM   13026 C CD  . GLN D  1 275 ? -3.285  57.319  -40.795  1.00 76.10  ?  265 GLN D CD  1 
ATOM   13027 O OE1 . GLN D  1 275 ? -3.324  57.964  -41.846  1.00 101.91 ?  265 GLN D OE1 1 
ATOM   13028 N NE2 . GLN D  1 275 ? -4.227  57.389  -39.868  1.00 88.54  ?  265 GLN D NE2 1 
ATOM   13029 N N   . LYS D  1 276 ? 0.226   54.228  -43.520  1.00 48.58  ?  266 LYS D N   1 
ATOM   13030 C CA  . LYS D  1 276 ? 1.406   54.098  -44.360  1.00 44.20  ?  266 LYS D CA  1 
ATOM   13031 C C   . LYS D  1 276 ? 2.121   52.777  -44.113  1.00 44.78  ?  266 LYS D C   1 
ATOM   13032 O O   . LYS D  1 276 ? 2.224   52.337  -42.979  1.00 48.95  ?  266 LYS D O   1 
ATOM   13033 C CB  . LYS D  1 276 ? 2.360   55.267  -44.073  1.00 42.38  ?  266 LYS D CB  1 
ATOM   13034 C CG  . LYS D  1 276 ? 3.706   55.252  -44.794  1.00 36.45  ?  266 LYS D CG  1 
ATOM   13035 C CD  . LYS D  1 276 ? 4.381   56.615  -44.811  1.00 35.22  ?  266 LYS D CD  1 
ATOM   13036 C CE  . LYS D  1 276 ? 5.810   56.547  -45.222  1.00 37.83  ?  266 LYS D CE  1 
ATOM   13037 N NZ  . LYS D  1 276 ? 6.604   57.706  -44.782  1.00 40.82  1  266 LYS D NZ  1 
ATOM   13038 N N   . LEU D  1 277 ? 2.639   52.188  -45.194  1.00 47.15  ?  267 LEU D N   1 
ATOM   13039 C CA  . LEU D  1 277 ? 3.497   51.010  -45.162  1.00 44.57  ?  267 LEU D CA  1 
ATOM   13040 C C   . LEU D  1 277 ? 4.885   51.377  -45.671  1.00 42.10  ?  267 LEU D C   1 
ATOM   13041 O O   . LEU D  1 277 ? 5.005   51.989  -46.719  1.00 42.19  ?  267 LEU D O   1 
ATOM   13042 C CB  . LEU D  1 277 ? 2.887   49.942  -46.060  1.00 43.74  ?  267 LEU D CB  1 
ATOM   13043 C CG  . LEU D  1 277 ? 3.769   48.724  -46.336  1.00 40.29  ?  267 LEU D CG  1 
ATOM   13044 C CD1 . LEU D  1 277 ? 3.847   47.859  -45.094  1.00 39.95  ?  267 LEU D CD1 1 
ATOM   13045 C CD2 . LEU D  1 277 ? 3.251   47.923  -47.518  1.00 37.42  ?  267 LEU D CD2 1 
ATOM   13046 N N   . THR D  1 278 ? 5.934   50.972  -44.951  1.00 44.52  ?  268 THR D N   1 
ATOM   13047 C CA  . THR D  1 278 ? 7.299   51.189  -45.404  1.00 47.86  ?  268 THR D CA  1 
ATOM   13048 C C   . THR D  1 278 ? 7.962   49.835  -45.594  1.00 47.25  ?  268 THR D C   1 
ATOM   13049 O O   . THR D  1 278 ? 7.789   48.952  -44.767  1.00 40.55  ?  268 THR D O   1 
ATOM   13050 C CB  . THR D  1 278 ? 8.073   52.071  -44.425  1.00 53.48  ?  268 THR D CB  1 
ATOM   13051 O OG1 . THR D  1 278 ? 7.482   53.364  -44.508  1.00 68.95  ?  268 THR D OG1 1 
ATOM   13052 C CG2 . THR D  1 278 ? 9.538   52.207  -44.786  1.00 51.21  ?  268 THR D CG2 1 
ATOM   13053 N N   . ILE D  1 279 ? 8.718   49.690  -46.687  1.00 58.17  ?  269 ILE D N   1 
ATOM   13054 C CA  . ILE D  1 279 ? 9.412   48.451  -47.007  1.00 58.29  ?  269 ILE D CA  1 
ATOM   13055 C C   . ILE D  1 279 ? 10.870  48.757  -47.338  1.00 55.21  ?  269 ILE D C   1 
ATOM   13056 O O   . ILE D  1 279 ? 11.149  49.651  -48.134  1.00 50.58  ?  269 ILE D O   1 
ATOM   13057 C CB  . ILE D  1 279 ? 8.745   47.723  -48.189  1.00 55.40  ?  269 ILE D CB  1 
ATOM   13058 C CG1 . ILE D  1 279 ? 7.352   47.241  -47.852  1.00 53.05  ?  269 ILE D CG1 1 
ATOM   13059 C CG2 . ILE D  1 279 ? 9.616   46.567  -48.679  1.00 56.44  ?  269 ILE D CG2 1 
ATOM   13060 C CD1 . ILE D  1 279 ? 6.677   46.555  -49.029  1.00 58.01  ?  269 ILE D CD1 1 
ATOM   13061 N N   . CYS D  1 280 ? 11.785  47.983  -46.740  1.00 52.28  ?  270 CYS D N   1 
ATOM   13062 C CA  . CYS D  1 280 ? 13.145  47.864  -47.235  1.00 51.57  ?  270 CYS D CA  1 
ATOM   13063 C C   . CYS D  1 280 ? 13.330  46.494  -47.881  1.00 55.02  ?  270 CYS D C   1 
ATOM   13064 O O   . CYS D  1 280 ? 12.870  45.479  -47.351  1.00 63.81  ?  270 CYS D O   1 
ATOM   13065 C CB  . CYS D  1 280 ? 14.170  48.059  -46.126  1.00 51.79  ?  270 CYS D CB  1 
ATOM   13066 S SG  . CYS D  1 280 ? 14.362  49.783  -45.606  1.00 50.76  ?  270 CYS D SG  1 
ATOM   13067 N N   . THR D  1 281 ? 13.991  46.485  -49.046  1.00 52.77  ?  271 THR D N   1 
ATOM   13068 C CA  . THR D  1 281 ? 14.487  45.255  -49.649  1.00 52.09  ?  271 THR D CA  1 
ATOM   13069 C C   . THR D  1 281 ? 15.753  45.573  -50.439  1.00 47.68  ?  271 THR D C   1 
ATOM   13070 O O   . THR D  1 281 ? 15.825  46.598  -51.109  1.00 46.20  ?  271 THR D O   1 
ATOM   13071 C CB  . THR D  1 281 ? 13.418  44.611  -50.526  1.00 49.29  ?  271 THR D CB  1 
ATOM   13072 O OG1 . THR D  1 281 ? 14.063  43.451  -51.042  1.00 48.31  ?  271 THR D OG1 1 
ATOM   13073 C CG2 . THR D  1 281 ? 12.919  45.549  -51.614  1.00 50.67  ?  271 THR D CG2 1 
ATOM   13074 N N   . PRO D  1 282 ? 16.799  44.719  -50.383  1.00 49.55  ?  272 PRO D N   1 
ATOM   13075 C CA  . PRO D  1 282 ? 18.037  44.993  -51.114  1.00 51.30  ?  272 PRO D CA  1 
ATOM   13076 C C   . PRO D  1 282 ? 17.817  44.872  -52.620  1.00 60.08  ?  272 PRO D C   1 
ATOM   13077 O O   . PRO D  1 282 ? 18.187  45.769  -53.381  1.00 60.89  ?  272 PRO D O   1 
ATOM   13078 C CB  . PRO D  1 282 ? 19.010  43.941  -50.587  1.00 48.02  ?  272 PRO D CB  1 
ATOM   13079 C CG  . PRO D  1 282 ? 18.336  43.386  -49.335  1.00 48.18  ?  272 PRO D CG  1 
ATOM   13080 C CD  . PRO D  1 282 ? 16.859  43.469  -49.607  1.00 45.67  ?  272 PRO D CD  1 
ATOM   13081 N N   . TYR D  1 283 ? 17.151  43.778  -53.022  1.00 63.14  ?  273 TYR D N   1 
ATOM   13082 C CA  . TYR D  1 283 ? 16.864  43.502  -54.416  1.00 68.25  ?  273 TYR D CA  1 
ATOM   13083 C C   . TYR D  1 283 ? 15.362  43.629  -54.655  1.00 67.01  ?  273 TYR D C   1 
ATOM   13084 O O   . TYR D  1 283 ? 14.580  42.767  -54.236  1.00 69.63  ?  273 TYR D O   1 
ATOM   13085 C CB  . TYR D  1 283 ? 17.369  42.095  -54.747  1.00 75.58  ?  273 TYR D CB  1 
ATOM   13086 C CG  . TYR D  1 283 ? 18.622  41.738  -53.972  1.00 75.69  ?  273 TYR D CG  1 
ATOM   13087 C CD1 . TYR D  1 283 ? 19.818  42.396  -54.225  1.00 81.31  ?  273 TYR D CD1 1 
ATOM   13088 C CD2 . TYR D  1 283 ? 18.591  40.782  -52.957  1.00 70.72  ?  273 TYR D CD2 1 
ATOM   13089 C CE1 . TYR D  1 283 ? 20.965  42.097  -53.503  1.00 80.28  ?  273 TYR D CE1 1 
ATOM   13090 C CE2 . TYR D  1 283 ? 19.721  40.481  -52.218  1.00 71.44  ?  273 TYR D CE2 1 
ATOM   13091 C CZ  . TYR D  1 283 ? 20.915  41.137  -52.502  1.00 74.75  ?  273 TYR D CZ  1 
ATOM   13092 O OH  . TYR D  1 283 ? 22.069  40.873  -51.823  1.00 75.00  ?  273 TYR D OH  1 
ATOM   13093 N N   . PHE D  1 284 ? 14.964  44.715  -55.332  1.00 58.79  ?  274 PHE D N   1 
ATOM   13094 C CA  . PHE D  1 284 ? 13.561  44.929  -55.626  1.00 52.16  ?  274 PHE D CA  1 
ATOM   13095 C C   . PHE D  1 284 ? 13.082  43.813  -56.549  1.00 51.63  ?  274 PHE D C   1 
ATOM   13096 O O   . PHE D  1 284 ? 13.445  43.787  -57.730  1.00 46.21  ?  274 PHE D O   1 
ATOM   13097 C CB  . PHE D  1 284 ? 13.244  46.281  -56.271  1.00 51.83  ?  274 PHE D CB  1 
ATOM   13098 C CG  . PHE D  1 284 ? 11.742  46.510  -56.325  1.00 48.29  ?  274 PHE D CG  1 
ATOM   13099 C CD1 . PHE D  1 284 ? 11.062  46.978  -55.204  1.00 49.67  ?  274 PHE D CD1 1 
ATOM   13100 C CD2 . PHE D  1 284 ? 11.018  46.206  -57.463  1.00 43.89  ?  274 PHE D CD2 1 
ATOM   13101 C CE1 . PHE D  1 284 ? 9.692   47.148  -55.232  1.00 49.30  ?  274 PHE D CE1 1 
ATOM   13102 C CE2 . PHE D  1 284 ? 9.642   46.383  -57.490  1.00 46.95  ?  274 PHE D CE2 1 
ATOM   13103 C CZ  . PHE D  1 284 ? 8.980   46.868  -56.375  1.00 49.11  ?  274 PHE D CZ  1 
ATOM   13104 N N   . ASN D  1 285 ? 12.296  42.893  -55.982  1.00 49.78  ?  275 ASN D N   1 
ATOM   13105 C CA  . ASN D  1 285 ? 11.829  41.744  -56.735  1.00 49.50  ?  275 ASN D CA  1 
ATOM   13106 C C   . ASN D  1 285 ? 10.646  41.120  -55.988  1.00 43.54  ?  275 ASN D C   1 
ATOM   13107 O O   . ASN D  1 285 ? 10.662  39.935  -55.647  1.00 52.77  ?  275 ASN D O   1 
ATOM   13108 C CB  . ASN D  1 285 ? 12.992  40.776  -56.969  1.00 54.50  ?  275 ASN D CB  1 
ATOM   13109 C CG  . ASN D  1 285 ? 12.597  39.556  -57.765  1.00 58.13  ?  275 ASN D CG  1 
ATOM   13110 O OD1 . ASN D  1 285 ? 11.607  39.582  -58.504  1.00 53.85  ?  275 ASN D OD1 1 
ATOM   13111 N ND2 . ASN D  1 285 ? 13.378  38.495  -57.634  1.00 62.39  ?  275 ASN D ND2 1 
ATOM   13112 N N   . LEU D  1 286 ? 9.622   41.921  -55.739  1.00 39.81  ?  276 LEU D N   1 
ATOM   13113 C CA  . LEU D  1 286 ? 8.519   41.506  -54.889  1.00 45.83  ?  276 LEU D CA  1 
ATOM   13114 C C   . LEU D  1 286 ? 7.717   40.420  -55.595  1.00 52.03  ?  276 LEU D C   1 
ATOM   13115 O O   . LEU D  1 286 ? 7.478   40.515  -56.796  1.00 57.33  ?  276 LEU D O   1 
ATOM   13116 C CB  . LEU D  1 286 ? 7.645   42.714  -54.552  1.00 51.03  ?  276 LEU D CB  1 
ATOM   13117 C CG  . LEU D  1 286 ? 8.280   43.793  -53.670  1.00 53.16  ?  276 LEU D CG  1 
ATOM   13118 C CD1 . LEU D  1 286 ? 7.364   44.996  -53.582  1.00 54.45  ?  276 LEU D CD1 1 
ATOM   13119 C CD2 . LEU D  1 286 ? 8.606   43.285  -52.280  1.00 54.42  ?  276 LEU D CD2 1 
ATOM   13120 N N   . PRO D  1 287 ? 7.261   39.370  -54.877  1.00 53.93  ?  277 PRO D N   1 
ATOM   13121 C CA  . PRO D  1 287 ? 6.278   38.435  -55.419  1.00 51.47  ?  277 PRO D CA  1 
ATOM   13122 C C   . PRO D  1 287 ? 4.987   39.176  -55.739  1.00 53.74  ?  277 PRO D C   1 
ATOM   13123 O O   . PRO D  1 287 ? 4.693   40.203  -55.132  1.00 58.31  ?  277 PRO D O   1 
ATOM   13124 C CB  . PRO D  1 287 ? 6.060   37.356  -54.360  1.00 49.93  ?  277 PRO D CB  1 
ATOM   13125 C CG  . PRO D  1 287 ? 6.802   37.836  -53.131  1.00 53.94  ?  277 PRO D CG  1 
ATOM   13126 C CD  . PRO D  1 287 ? 7.631   39.052  -53.499  1.00 56.92  ?  277 PRO D CD  1 
ATOM   13127 N N   . ALA D  1 288 ? 4.216   38.621  -56.680  1.00 59.47  ?  278 ALA D N   1 
ATOM   13128 C CA  . ALA D  1 288 ? 3.038   39.289  -57.210  1.00 57.75  ?  278 ALA D CA  1 
ATOM   13129 C C   . ALA D  1 288 ? 2.043   39.549  -56.094  1.00 57.80  ?  278 ALA D C   1 
ATOM   13130 O O   . ALA D  1 288 ? 1.365   40.568  -56.118  1.00 55.67  ?  278 ALA D O   1 
ATOM   13131 C CB  . ALA D  1 288 ? 2.400   38.460  -58.298  1.00 59.41  ?  278 ALA D CB  1 
ATOM   13132 N N   . ILE D  1 289 ? 1.963   38.634  -55.123  1.00 61.22  ?  279 ILE D N   1 
ATOM   13133 C CA  . ILE D  1 289 ? 0.939   38.736  -54.098  1.00 62.44  ?  279 ILE D CA  1 
ATOM   13134 C C   . ILE D  1 289 ? 1.201   39.971  -53.232  1.00 59.39  ?  279 ILE D C   1 
ATOM   13135 O O   . ILE D  1 289 ? 0.260   40.658  -52.835  1.00 68.02  ?  279 ILE D O   1 
ATOM   13136 C CB  . ILE D  1 289 ? 0.834   37.438  -53.276  1.00 67.20  ?  279 ILE D CB  1 
ATOM   13137 C CG1 . ILE D  1 289 ? -0.484  37.383  -52.518  1.00 75.78  ?  279 ILE D CG1 1 
ATOM   13138 C CG2 . ILE D  1 289 ? 2.035   37.244  -52.347  1.00 62.64  ?  279 ILE D CG2 1 
ATOM   13139 C CD1 . ILE D  1 289 ? -0.664  36.130  -51.673  1.00 75.79  ?  279 ILE D CD1 1 
ATOM   13140 N N   . LEU D  1 290 ? 2.473   40.270  -52.954  1.00 54.18  ?  280 LEU D N   1 
ATOM   13141 C CA  . LEU D  1 290 ? 2.813   41.431  -52.141  1.00 50.49  ?  280 LEU D CA  1 
ATOM   13142 C C   . LEU D  1 290 ? 2.624   42.716  -52.949  1.00 53.06  ?  280 LEU D C   1 
ATOM   13143 O O   . LEU D  1 290 ? 2.313   43.761  -52.390  1.00 50.39  ?  280 LEU D O   1 
ATOM   13144 C CB  . LEU D  1 290 ? 4.240   41.302  -51.605  1.00 51.65  ?  280 LEU D CB  1 
ATOM   13145 C CG  . LEU D  1 290 ? 4.539   40.108  -50.691  1.00 46.24  ?  280 LEU D CG  1 
ATOM   13146 C CD1 . LEU D  1 290 ? 5.897   40.282  -50.043  1.00 45.32  ?  280 LEU D CD1 1 
ATOM   13147 C CD2 . LEU D  1 290 ? 3.496   39.925  -49.610  1.00 44.76  ?  280 LEU D CD2 1 
ATOM   13148 N N   . VAL D  1 291 ? 2.814   42.636  -54.272  1.00 53.52  ?  281 VAL D N   1 
ATOM   13149 C CA  . VAL D  1 291 ? 2.597   43.768  -55.158  1.00 49.60  ?  281 VAL D CA  1 
ATOM   13150 C C   . VAL D  1 291 ? 1.114   44.131  -55.176  1.00 54.08  ?  281 VAL D C   1 
ATOM   13151 O O   . VAL D  1 291 ? 0.769   45.306  -55.145  1.00 56.95  ?  281 VAL D O   1 
ATOM   13152 C CB  . VAL D  1 291 ? 3.107   43.483  -56.576  1.00 45.02  ?  281 VAL D CB  1 
ATOM   13153 C CG1 . VAL D  1 291 ? 2.647   44.547  -57.567  1.00 46.10  ?  281 VAL D CG1 1 
ATOM   13154 C CG2 . VAL D  1 291 ? 4.623   43.343  -56.588  1.00 46.68  ?  281 VAL D CG2 1 
ATOM   13155 N N   . ARG D  1 292 ? 0.255   43.115  -55.245  1.00 57.06  ?  282 ARG D N   1 
ATOM   13156 C CA  . ARG D  1 292 ? -1.189  43.302  -55.278  1.00 56.91  ?  282 ARG D CA  1 
ATOM   13157 C C   . ARG D  1 292 ? -1.629  44.025  -54.006  1.00 58.47  ?  282 ARG D C   1 
ATOM   13158 O O   . ARG D  1 292 ? -2.412  44.969  -54.082  1.00 53.22  ?  282 ARG D O   1 
ATOM   13159 C CB  . ARG D  1 292 ? -1.902  41.959  -55.470  1.00 62.47  ?  282 ARG D CB  1 
ATOM   13160 C CG  . ARG D  1 292 ? -3.119  42.011  -56.393  1.00 76.92  ?  282 ARG D CG  1 
ATOM   13161 C CD  . ARG D  1 292 ? -3.913  40.703  -56.481  1.00 87.65  ?  282 ARG D CD  1 
ATOM   13162 N NE  . ARG D  1 292 ? -3.138  39.471  -56.267  1.00 95.21  ?  282 ARG D NE  1 
ATOM   13163 C CZ  . ARG D  1 292 ? -2.235  38.904  -57.072  1.00 87.72  ?  282 ARG D CZ  1 
ATOM   13164 N NH1 . ARG D  1 292 ? -1.958  39.421  -58.259  1.00 90.26  1  282 ARG D NH1 1 
ATOM   13165 N NH2 . ARG D  1 292 ? -1.591  37.814  -56.672  1.00 76.41  ?  282 ARG D NH2 1 
ATOM   13166 N N   . ASN D  1 293 ? -1.100  43.595  -52.851  1.00 60.51  ?  283 ASN D N   1 
ATOM   13167 C CA  . ASN D  1 293 ? -1.331  44.282  -51.587  1.00 57.92  ?  283 ASN D CA  1 
ATOM   13168 C C   . ASN D  1 293 ? -0.931  45.751  -51.691  1.00 57.35  ?  283 ASN D C   1 
ATOM   13169 O O   . ASN D  1 293 ? -1.679  46.631  -51.271  1.00 58.88  ?  283 ASN D O   1 
ATOM   13170 C CB  . ASN D  1 293 ? -0.532  43.684  -50.425  1.00 54.00  ?  283 ASN D CB  1 
ATOM   13171 C CG  . ASN D  1 293 ? -1.165  42.445  -49.853  1.00 52.65  ?  283 ASN D CG  1 
ATOM   13172 O OD1 . ASN D  1 293 ? -2.232  42.014  -50.305  1.00 50.62  ?  283 ASN D OD1 1 
ATOM   13173 N ND2 . ASN D  1 293 ? -0.501  41.848  -48.879  1.00 56.05  ?  283 ASN D ND2 1 
ATOM   13174 N N   . ILE D  1 294 ? 0.274   46.008  -52.217  1.00 44.76  ?  284 ILE D N   1 
ATOM   13175 C CA  . ILE D  1 294 ? 0.749   47.370  -52.320  1.00 41.51  ?  284 ILE D CA  1 
ATOM   13176 C C   . ILE D  1 294 ? -0.279  48.175  -53.112  1.00 44.32  ?  284 ILE D C   1 
ATOM   13177 O O   . ILE D  1 294 ? -0.673  49.254  -52.686  1.00 49.60  ?  284 ILE D O   1 
ATOM   13178 C CB  . ILE D  1 294 ? 2.164   47.438  -52.919  1.00 40.89  ?  284 ILE D CB  1 
ATOM   13179 C CG1 . ILE D  1 294 ? 3.210   46.992  -51.908  1.00 37.06  ?  284 ILE D CG1 1 
ATOM   13180 C CG2 . ILE D  1 294 ? 2.472   48.837  -53.467  1.00 45.51  ?  284 ILE D CG2 1 
ATOM   13181 C CD1 . ILE D  1 294 ? 4.592   46.742  -52.489  1.00 35.51  ?  284 ILE D CD1 1 
ATOM   13182 N N   . ILE D  1 295 ? -0.741  47.630  -54.238  1.00 46.74  ?  285 ILE D N   1 
ATOM   13183 C CA  . ILE D  1 295 ? -1.637  48.364  -55.114  1.00 56.01  ?  285 ILE D CA  1 
ATOM   13184 C C   . ILE D  1 295 ? -2.971  48.616  -54.409  1.00 62.51  ?  285 ILE D C   1 
ATOM   13185 O O   . ILE D  1 295 ? -3.572  49.673  -54.588  1.00 62.99  ?  285 ILE D O   1 
ATOM   13186 C CB  . ILE D  1 295 ? -1.802  47.647  -56.469  1.00 56.19  ?  285 ILE D CB  1 
ATOM   13187 C CG1 . ILE D  1 295 ? -0.537  47.775  -57.297  1.00 56.16  ?  285 ILE D CG1 1 
ATOM   13188 C CG2 . ILE D  1 295 ? -3.011  48.180  -57.240  1.00 56.16  ?  285 ILE D CG2 1 
ATOM   13189 C CD1 . ILE D  1 295 ? -0.465  46.822  -58.471  1.00 53.38  ?  285 ILE D CD1 1 
ATOM   13190 N N   . GLN D  1 296 ? -3.415  47.665  -53.576  1.00 66.18  ?  286 GLN D N   1 
ATOM   13191 C CA  . GLN D  1 296 ? -4.666  47.841  -52.856  1.00 61.06  ?  286 GLN D CA  1 
ATOM   13192 C C   . GLN D  1 296 ? -4.528  49.009  -51.879  1.00 55.92  ?  286 GLN D C   1 
ATOM   13193 O O   . GLN D  1 296 ? -5.410  49.859  -51.804  1.00 49.66  ?  286 GLN D O   1 
ATOM   13194 C CB  . GLN D  1 296 ? -5.107  46.545  -52.171  1.00 67.50  ?  286 GLN D CB  1 
ATOM   13195 C CG  . GLN D  1 296 ? -6.584  46.516  -51.763  1.00 69.68  ?  286 GLN D CG  1 
ATOM   13196 C CD  . GLN D  1 296 ? -7.523  46.930  -52.879  1.00 74.02  ?  286 GLN D CD  1 
ATOM   13197 O OE1 . GLN D  1 296 ? -7.373  46.527  -54.041  1.00 87.06  ?  286 GLN D OE1 1 
ATOM   13198 N NE2 . GLN D  1 296 ? -8.496  47.767  -52.548  1.00 72.16  ?  286 GLN D NE2 1 
ATOM   13199 N N   . LEU D  1 297 ? -3.405  49.069  -51.156  1.00 62.36  ?  287 LEU D N   1 
ATOM   13200 C CA  . LEU D  1 297 ? -3.164  50.156  -50.221  1.00 61.71  ?  287 LEU D CA  1 
ATOM   13201 C C   . LEU D  1 297 ? -3.247  51.489  -50.955  1.00 62.59  ?  287 LEU D C   1 
ATOM   13202 O O   . LEU D  1 297 ? -3.853  52.442  -50.463  1.00 60.99  ?  287 LEU D O   1 
ATOM   13203 C CB  . LEU D  1 297 ? -1.803  50.005  -49.531  1.00 63.92  ?  287 LEU D CB  1 
ATOM   13204 C CG  . LEU D  1 297 ? -1.715  48.960  -48.417  1.00 62.80  ?  287 LEU D CG  1 
ATOM   13205 C CD1 . LEU D  1 297 ? -0.269  48.763  -48.029  1.00 58.76  ?  287 LEU D CD1 1 
ATOM   13206 C CD2 . LEU D  1 297 ? -2.546  49.346  -47.212  1.00 69.50  ?  287 LEU D CD2 1 
ATOM   13207 N N   . LEU D  1 298 ? -2.612  51.551  -52.136  1.00 61.74  ?  288 LEU D N   1 
ATOM   13208 C CA  . LEU D  1 298 ? -2.530  52.790  -52.884  1.00 63.57  ?  288 LEU D CA  1 
ATOM   13209 C C   . LEU D  1 298 ? -3.931  53.203  -53.328  1.00 65.71  ?  288 LEU D C   1 
ATOM   13210 O O   . LEU D  1 298 ? -4.267  54.384  -53.307  1.00 61.91  ?  288 LEU D O   1 
ATOM   13211 C CB  . LEU D  1 298 ? -1.569  52.620  -54.050  1.00 62.07  ?  288 LEU D CB  1 
ATOM   13212 C CG  . LEU D  1 298 ? -0.090  52.465  -53.699  1.00 59.08  ?  288 LEU D CG  1 
ATOM   13213 C CD1 . LEU D  1 298 ? 0.769   52.219  -54.915  1.00 60.68  ?  288 LEU D CD1 1 
ATOM   13214 C CD2 . LEU D  1 298 ? 0.416   53.694  -52.990  1.00 60.37  ?  288 LEU D CD2 1 
ATOM   13215 N N   . ARG D  1 299 ? -4.754  52.213  -53.674  1.00 64.58  ?  289 ARG D N   1 
ATOM   13216 C CA  . ARG D  1 299 ? -6.125  52.451  -54.089  1.00 67.11  ?  289 ARG D CA  1 
ATOM   13217 C C   . ARG D  1 299 ? -6.990  52.926  -52.925  1.00 68.16  ?  289 ARG D C   1 
ATOM   13218 O O   . ARG D  1 299 ? -7.862  53.774  -53.103  1.00 73.10  ?  289 ARG D O   1 
ATOM   13219 C CB  . ARG D  1 299 ? -6.667  51.167  -54.716  1.00 69.15  ?  289 ARG D CB  1 
ATOM   13220 C CG  . ARG D  1 299 ? -6.120  50.981  -56.116  1.00 67.06  ?  289 ARG D CG  1 
ATOM   13221 C CD  . ARG D  1 299 ? -6.483  49.624  -56.660  1.00 65.60  ?  289 ARG D CD  1 
ATOM   13222 N NE  . ARG D  1 299 ? -6.146  49.551  -58.087  1.00 67.71  ?  289 ARG D NE  1 
ATOM   13223 C CZ  . ARG D  1 299 ? -6.265  48.457  -58.829  1.00 59.05  ?  289 ARG D CZ  1 
ATOM   13224 N NH1 . ARG D  1 299 ? -6.672  47.315  -58.287  1.00 55.84  1  289 ARG D NH1 1 
ATOM   13225 N NH2 . ARG D  1 299 ? -5.942  48.530  -60.104  1.00 56.65  ?  289 ARG D NH2 1 
ATOM   13226 N N   . GLU D  1 300 ? -6.735  52.392  -51.726  1.00 73.16  ?  290 GLU D N   1 
ATOM   13227 C CA  . GLU D  1 300 ? -7.476  52.800  -50.543  1.00 63.90  ?  290 GLU D CA  1 
ATOM   13228 C C   . GLU D  1 300 ? -7.067  54.202  -50.089  1.00 55.55  ?  290 GLU D C   1 
ATOM   13229 O O   . GLU D  1 300 ? -7.645  54.720  -49.153  1.00 58.52  ?  290 GLU D O   1 
ATOM   13230 C CB  . GLU D  1 300 ? -7.267  51.782  -49.423  1.00 56.62  ?  290 GLU D CB  1 
ATOM   13231 C CG  . GLU D  1 300 ? -7.917  50.428  -49.695  1.00 57.08  ?  290 GLU D CG  1 
ATOM   13232 C CD  . GLU D  1 300 ? -7.750  49.363  -48.627  1.00 64.17  ?  290 GLU D CD  1 
ATOM   13233 O OE1 . GLU D  1 300 ? -8.127  48.210  -48.930  1.00 70.62  ?  290 GLU D OE1 1 
ATOM   13234 O OE2 . GLU D  1 300 ? -7.293  49.655  -47.495  1.00 71.05  -1 290 GLU D OE2 1 
ATOM   13235 N N   . GLY D  1 301 ? -6.056  54.800  -50.722  1.00 52.72  ?  291 GLY D N   1 
ATOM   13236 C CA  . GLY D  1 301 ? -5.647  56.161  -50.416  1.00 50.00  ?  291 GLY D CA  1 
ATOM   13237 C C   . GLY D  1 301 ? -4.524  56.227  -49.380  1.00 51.20  ?  291 GLY D C   1 
ATOM   13238 O O   . GLY D  1 301 ? -4.176  57.318  -48.935  1.00 42.37  ?  291 GLY D O   1 
ATOM   13239 N N   . LYS D  1 302 ? -3.927  55.075  -49.045  1.00 55.75  ?  292 LYS D N   1 
ATOM   13240 C CA  . LYS D  1 302 ? -2.874  55.014  -48.043  1.00 52.20  ?  292 LYS D CA  1 
ATOM   13241 C C   . LYS D  1 302 ? -1.539  55.366  -48.692  1.00 51.14  ?  292 LYS D C   1 
ATOM   13242 O O   . LYS D  1 302 ? -1.485  55.634  -49.884  1.00 51.32  ?  292 LYS D O   1 
ATOM   13243 C CB  . LYS D  1 302 ? -2.780  53.628  -47.391  1.00 55.70  ?  292 LYS D CB  1 
ATOM   13244 C CG  . LYS D  1 302 ? -4.095  52.926  -47.046  1.00 66.12  ?  292 LYS D CG  1 
ATOM   13245 C CD  . LYS D  1 302 ? -4.986  53.595  -46.007  1.00 74.48  ?  292 LYS D CD  1 
ATOM   13246 C CE  . LYS D  1 302 ? -6.258  52.840  -45.748  1.00 81.41  ?  292 LYS D CE  1 
ATOM   13247 N NZ  . LYS D  1 302 ? -6.053  51.413  -45.454  1.00 81.03  1  292 LYS D NZ  1 
ATOM   13248 N N   . LYS D  1 303 ? -0.463  55.371  -47.892  1.00 53.04  ?  293 LYS D N   1 
ATOM   13249 C CA  . LYS D  1 303 ? 0.874   55.723  -48.360  1.00 53.58  ?  293 LYS D CA  1 
ATOM   13250 C C   . LYS D  1 303 ? 1.773   54.489  -48.354  1.00 49.80  ?  293 LYS D C   1 
ATOM   13251 O O   . LYS D  1 303 ? 1.630   53.624  -47.499  1.00 51.32  ?  293 LYS D O   1 
ATOM   13252 C CB  . LYS D  1 303 ? 1.446   56.850  -47.491  1.00 60.69  ?  293 LYS D CB  1 
ATOM   13253 C CG  . LYS D  1 303 ? 0.756   58.202  -47.688  1.00 70.55  ?  293 LYS D CG  1 
ATOM   13254 C CD  . LYS D  1 303 ? 1.453   59.437  -47.139  1.00 74.02  ?  293 LYS D CD  1 
ATOM   13255 C CE  . LYS D  1 303 ? 0.734   60.658  -47.656  1.00 77.99  ?  293 LYS D CE  1 
ATOM   13256 N NZ  . LYS D  1 303 ? 1.150   61.890  -46.983  1.00 81.69  1  293 LYS D NZ  1 
ATOM   13257 N N   . VAL D  1 304 ? 2.704   54.412  -49.308  1.00 51.23  ?  294 VAL D N   1 
ATOM   13258 C CA  . VAL D  1 304 ? 3.639   53.299  -49.392  1.00 50.53  ?  294 VAL D CA  1 
ATOM   13259 C C   . VAL D  1 304 ? 5.035   53.821  -49.703  1.00 45.50  ?  294 VAL D C   1 
ATOM   13260 O O   . VAL D  1 304 ? 5.225   54.460  -50.724  1.00 52.58  ?  294 VAL D O   1 
ATOM   13261 C CB  . VAL D  1 304 ? 3.194   52.284  -50.457  1.00 49.89  ?  294 VAL D CB  1 
ATOM   13262 C CG1 . VAL D  1 304 ? 4.201   51.153  -50.605  1.00 48.01  ?  294 VAL D CG1 1 
ATOM   13263 C CG2 . VAL D  1 304 ? 1.800   51.724  -50.132  1.00 48.24  ?  294 VAL D CG2 1 
ATOM   13264 N N   . GLU D  1 305 ? 6.001   53.526  -48.828  1.00 43.20  ?  295 GLU D N   1 
ATOM   13265 C CA  . GLU D  1 305 ? 7.387   53.931  -49.005  1.00 45.81  ?  295 GLU D CA  1 
ATOM   13266 C C   . GLU D  1 305 ? 8.236   52.695  -49.249  1.00 43.51  ?  295 GLU D C   1 
ATOM   13267 O O   . GLU D  1 305 ? 8.110   51.705  -48.538  1.00 45.25  ?  295 GLU D O   1 
ATOM   13268 C CB  . GLU D  1 305 ? 7.942   54.652  -47.778  1.00 54.19  ?  295 GLU D CB  1 
ATOM   13269 C CG  . GLU D  1 305 ? 9.190   55.480  -48.065  1.00 58.03  ?  295 GLU D CG  1 
ATOM   13270 C CD  . GLU D  1 305 ? 9.754   56.184  -46.847  1.00 61.02  ?  295 GLU D CD  1 
ATOM   13271 O OE1 . GLU D  1 305 ? 10.483  57.192  -47.018  1.00 68.51  ?  295 GLU D OE1 1 
ATOM   13272 O OE2 . GLU D  1 305 ? 9.464   55.724  -45.713  1.00 64.93  -1 295 GLU D OE2 1 
ATOM   13273 N N   . ILE D  1 306 ? 9.097   52.757  -50.268  1.00 45.73  ?  296 ILE D N   1 
ATOM   13274 C CA  . ILE D  1 306 ? 9.915   51.621  -50.654  1.00 44.79  ?  296 ILE D CA  1 
ATOM   13275 C C   . ILE D  1 306 ? 11.357  52.081  -50.770  1.00 40.90  ?  296 ILE D C   1 
ATOM   13276 O O   . ILE D  1 306 ? 11.660  52.938  -51.593  1.00 42.98  ?  296 ILE D O   1 
ATOM   13277 C CB  . ILE D  1 306 ? 9.392   51.002  -51.968  1.00 47.01  ?  296 ILE D CB  1 
ATOM   13278 C CG1 . ILE D  1 306 ? 7.956   50.492  -51.809  1.00 46.98  ?  296 ILE D CG1 1 
ATOM   13279 C CG2 . ILE D  1 306 ? 10.345  49.906  -52.450  1.00 44.27  ?  296 ILE D CG2 1 
ATOM   13280 C CD1 . ILE D  1 306 ? 7.349   49.934  -53.055  1.00 46.59  ?  296 ILE D CD1 1 
ATOM   13281 N N   . ILE D  1 307 ? 12.232  51.510  -49.936  1.00 42.60  ?  297 ILE D N   1 
ATOM   13282 C CA  . ILE D  1 307 ? 13.624  51.924  -49.891  1.00 44.24  ?  297 ILE D CA  1 
ATOM   13283 C C   . ILE D  1 307 ? 14.491  50.771  -50.391  1.00 46.75  ?  297 ILE D C   1 
ATOM   13284 O O   . ILE D  1 307 ? 14.610  49.736  -49.731  1.00 48.69  ?  297 ILE D O   1 
ATOM   13285 C CB  . ILE D  1 307 ? 14.038  52.358  -48.479  1.00 42.29  ?  297 ILE D CB  1 
ATOM   13286 C CG1 . ILE D  1 307 ? 12.962  53.207  -47.799  1.00 43.61  ?  297 ILE D CG1 1 
ATOM   13287 C CG2 . ILE D  1 307 ? 15.386  53.081  -48.532  1.00 42.79  ?  297 ILE D CG2 1 
ATOM   13288 C CD1 . ILE D  1 307 ? 13.269  53.550  -46.348  1.00 42.01  ?  297 ILE D CD1 1 
ATOM   13289 N N   . VAL D  1 308 ? 15.118  50.992  -51.551  1.00 42.83  ?  298 VAL D N   1 
ATOM   13290 C CA  . VAL D  1 308 ? 15.965  50.009  -52.199  1.00 40.56  ?  298 VAL D CA  1 
ATOM   13291 C C   . VAL D  1 308 ? 17.309  50.663  -52.482  1.00 44.04  ?  298 VAL D C   1 
ATOM   13292 O O   . VAL D  1 308 ? 17.452  51.882  -52.345  1.00 46.74  ?  298 VAL D O   1 
ATOM   13293 C CB  . VAL D  1 308 ? 15.321  49.520  -53.505  1.00 45.05  ?  298 VAL D CB  1 
ATOM   13294 C CG1 . VAL D  1 308 ? 13.952  48.893  -53.255  1.00 43.17  ?  298 VAL D CG1 1 
ATOM   13295 C CG2 . VAL D  1 308 ? 15.218  50.646  -54.541  1.00 46.21  ?  298 VAL D CG2 1 
ATOM   13296 N N   . GLY D  1 309 ? 18.279  49.838  -52.907  1.00 46.59  ?  299 GLY D N   1 
ATOM   13297 C CA  . GLY D  1 309 ? 19.595  50.340  -53.264  1.00 43.86  ?  299 GLY D CA  1 
ATOM   13298 C C   . GLY D  1 309 ? 19.626  50.823  -54.711  1.00 46.87  ?  299 GLY D C   1 
ATOM   13299 O O   . GLY D  1 309 ? 18.907  50.317  -55.574  1.00 49.61  ?  299 GLY D O   1 
ATOM   13300 N N   . ASP D  1 310 ? 20.456  51.833  -54.978  1.00 45.90  ?  300 ASP D N   1 
ATOM   13301 C CA  . ASP D  1 310 ? 20.802  52.176  -56.344  1.00 49.55  ?  300 ASP D CA  1 
ATOM   13302 C C   . ASP D  1 310 ? 21.573  50.996  -56.916  1.00 47.94  ?  300 ASP D C   1 
ATOM   13303 O O   . ASP D  1 310 ? 22.116  50.193  -56.172  1.00 44.41  ?  300 ASP D O   1 
ATOM   13304 C CB  . ASP D  1 310 ? 21.605  53.464  -56.427  1.00 50.49  ?  300 ASP D CB  1 
ATOM   13305 C CG  . ASP D  1 310 ? 22.033  53.885  -57.820  1.00 57.64  ?  300 ASP D CG  1 
ATOM   13306 O OD1 . ASP D  1 310 ? 21.125  54.191  -58.641  1.00 69.00  -1 300 ASP D OD1 1 
ATOM   13307 O OD2 . ASP D  1 310 ? 23.255  53.872  -58.073  1.00 53.73  ?  300 ASP D OD2 1 
ATOM   13308 N N   . LYS D  1 311 ? 21.621  50.889  -58.241  1.00 52.32  ?  301 LYS D N   1 
ATOM   13309 C CA  . LYS D  1 311 ? 22.317  49.772  -58.854  1.00 50.36  ?  301 LYS D CA  1 
ATOM   13310 C C   . LYS D  1 311 ? 23.767  49.770  -58.377  1.00 47.58  ?  301 LYS D C   1 
ATOM   13311 O O   . LYS D  1 311 ? 24.348  48.705  -58.199  1.00 49.08  ?  301 LYS D O   1 
ATOM   13312 C CB  . LYS D  1 311 ? 22.141  49.702  -60.379  1.00 49.97  ?  301 LYS D CB  1 
ATOM   13313 C CG  . LYS D  1 311 ? 22.475  50.936  -61.224  1.00 51.49  ?  301 LYS D CG  1 
ATOM   13314 C CD  . LYS D  1 311 ? 22.132  50.716  -62.694  1.00 52.50  ?  301 LYS D CD  1 
ATOM   13315 C CE  . LYS D  1 311 ? 22.346  51.885  -63.607  1.00 51.57  ?  301 LYS D CE  1 
ATOM   13316 N NZ  . LYS D  1 311 ? 21.565  53.061  -63.213  1.00 51.63  1  301 LYS D NZ  1 
ATOM   13317 N N   . THR D  1 312 ? 24.335  50.947  -58.106  1.00 45.96  ?  302 THR D N   1 
ATOM   13318 C CA  . THR D  1 312 ? 25.748  51.030  -57.773  1.00 47.68  ?  302 THR D CA  1 
ATOM   13319 C C   . THR D  1 312 ? 25.989  50.611  -56.327  1.00 47.53  ?  302 THR D C   1 
ATOM   13320 O O   . THR D  1 312 ? 27.124  50.332  -55.961  1.00 55.75  ?  302 THR D O   1 
ATOM   13321 C CB  . THR D  1 312 ? 26.296  52.428  -58.048  1.00 47.41  ?  302 THR D CB  1 
ATOM   13322 O OG1 . THR D  1 312 ? 25.708  53.339  -57.139  1.00 39.59  ?  302 THR D OG1 1 
ATOM   13323 C CG2 . THR D  1 312 ? 26.036  52.888  -59.466  1.00 51.75  ?  302 THR D CG2 1 
ATOM   13324 N N   . ALA D  1 313 ? 24.933  50.563  -55.510  1.00 49.51  ?  303 ALA D N   1 
ATOM   13325 C CA  . ALA D  1 313 ? 25.057  50.125  -54.130  1.00 51.40  ?  303 ALA D CA  1 
ATOM   13326 C C   . ALA D  1 313 ? 24.824  48.621  -54.001  1.00 50.59  ?  303 ALA D C   1 
ATOM   13327 O O   . ALA D  1 313 ? 24.782  48.114  -52.885  1.00 47.74  ?  303 ALA D O   1 
ATOM   13328 C CB  . ALA D  1 313 ? 24.102  50.908  -53.261  1.00 55.30  ?  303 ALA D CB  1 
ATOM   13329 N N   . ASN D  1 314 ? 24.658  47.920  -55.133  1.00 52.03  ?  304 ASN D N   1 
ATOM   13330 C CA  . ASN D  1 314 ? 24.525  46.471  -55.154  1.00 51.17  ?  304 ASN D CA  1 
ATOM   13331 C C   . ASN D  1 314 ? 25.919  45.848  -55.148  1.00 54.95  ?  304 ASN D C   1 
ATOM   13332 O O   . ASN D  1 314 ? 26.825  46.380  -55.782  1.00 52.21  ?  304 ASN D O   1 
ATOM   13333 C CB  . ASN D  1 314 ? 23.717  46.021  -56.362  1.00 49.84  ?  304 ASN D CB  1 
ATOM   13334 C CG  . ASN D  1 314 ? 23.407  44.539  -56.335  1.00 56.67  ?  304 ASN D CG  1 
ATOM   13335 O OD1 . ASN D  1 314 ? 24.319  43.712  -56.233  1.00 70.84  ?  304 ASN D OD1 1 
ATOM   13336 N ND2 . ASN D  1 314 ? 22.135  44.153  -56.383  1.00 57.74  ?  304 ASN D ND2 1 
ATOM   13337 N N   . ASP D  1 315 ? 26.084  44.710  -54.457  1.00 62.92  ?  305 ASP D N   1 
ATOM   13338 C CA  . ASP D  1 315 ? 27.409  44.141  -54.245  1.00 64.23  ?  305 ASP D CA  1 
ATOM   13339 C C   . ASP D  1 315 ? 27.902  43.415  -55.490  1.00 68.41  ?  305 ASP D C   1 
ATOM   13340 O O   . ASP D  1 315 ? 29.083  43.100  -55.563  1.00 80.10  ?  305 ASP D O   1 
ATOM   13341 C CB  . ASP D  1 315 ? 27.500  43.262  -53.005  1.00 69.16  ?  305 ASP D CB  1 
ATOM   13342 C CG  . ASP D  1 315 ? 26.709  41.962  -53.030  1.00 75.57  ?  305 ASP D CG  1 
ATOM   13343 O OD1 . ASP D  1 315 ? 25.487  42.032  -53.293  1.00 82.36  ?  305 ASP D OD1 1 
ATOM   13344 O OD2 . ASP D  1 315 ? 27.318  40.893  -52.774  1.00 67.82  -1 305 ASP D OD2 1 
ATOM   13345 N N   . PHE D  1 316 ? 27.018  43.158  -56.464  1.00 63.29  ?  306 PHE D N   1 
ATOM   13346 C CA  . PHE D  1 316 ? 27.422  42.535  -57.718  1.00 60.88  ?  306 PHE D CA  1 
ATOM   13347 C C   . PHE D  1 316 ? 27.774  43.588  -58.770  1.00 61.06  ?  306 PHE D C   1 
ATOM   13348 O O   . PHE D  1 316 ? 28.207  43.241  -59.863  1.00 60.34  ?  306 PHE D O   1 
ATOM   13349 C CB  . PHE D  1 316 ? 26.313  41.620  -58.245  1.00 66.49  ?  306 PHE D CB  1 
ATOM   13350 C CG  . PHE D  1 316 ? 25.913  40.481  -57.317  1.00 79.98  ?  306 PHE D CG  1 
ATOM   13351 C CD1 . PHE D  1 316 ? 26.763  39.391  -57.124  1.00 81.89  ?  306 PHE D CD1 1 
ATOM   13352 C CD2 . PHE D  1 316 ? 24.685  40.494  -56.650  1.00 89.13  ?  306 PHE D CD2 1 
ATOM   13353 C CE1 . PHE D  1 316 ? 26.400  38.353  -56.283  1.00 86.56  ?  306 PHE D CE1 1 
ATOM   13354 C CE2 . PHE D  1 316 ? 24.325  39.447  -55.812  1.00 89.86  ?  306 PHE D CE2 1 
ATOM   13355 C CZ  . PHE D  1 316 ? 25.182  38.381  -55.630  1.00 92.17  ?  306 PHE D CZ  1 
ATOM   13356 N N   . TYR D  1 317 ? 27.589  44.873  -58.460  1.00 65.40  ?  307 TYR D N   1 
ATOM   13357 C CA  . TYR D  1 317 ? 27.848  45.935  -59.426  1.00 66.34  ?  307 TYR D CA  1 
ATOM   13358 C C   . TYR D  1 317 ? 29.351  46.036  -59.682  1.00 68.62  ?  307 TYR D C   1 
ATOM   13359 O O   . TYR D  1 317 ? 30.154  46.076  -58.756  1.00 60.91  ?  307 TYR D O   1 
ATOM   13360 C CB  . TYR D  1 317 ? 27.277  47.285  -58.973  1.00 61.98  ?  307 TYR D CB  1 
ATOM   13361 C CG  . TYR D  1 317 ? 27.542  48.440  -59.930  1.00 57.42  ?  307 TYR D CG  1 
ATOM   13362 C CD1 . TYR D  1 317 ? 26.807  48.590  -61.102  1.00 58.14  ?  307 TYR D CD1 1 
ATOM   13363 C CD2 . TYR D  1 317 ? 28.518  49.394  -59.661  1.00 52.89  ?  307 TYR D CD2 1 
ATOM   13364 C CE1 . TYR D  1 317 ? 27.045  49.632  -61.989  1.00 53.17  ?  307 TYR D CE1 1 
ATOM   13365 C CE2 . TYR D  1 317 ? 28.757  50.454  -60.522  1.00 50.11  ?  307 TYR D CE2 1 
ATOM   13366 C CZ  . TYR D  1 317 ? 28.016  50.576  -61.687  1.00 51.98  ?  307 TYR D CZ  1 
ATOM   13367 O OH  . TYR D  1 317 ? 28.266  51.624  -62.525  1.00 50.76  ?  307 TYR D OH  1 
ATOM   13368 N N   . ILE D  1 318 ? 29.710  46.079  -60.965  1.00 73.13  ?  308 ILE D N   1 
ATOM   13369 C CA  . ILE D  1 318 ? 31.092  46.182  -61.390  1.00 77.52  ?  308 ILE D CA  1 
ATOM   13370 C C   . ILE D  1 318 ? 31.285  47.545  -62.041  1.00 77.92  ?  308 ILE D C   1 
ATOM   13371 O O   . ILE D  1 318 ? 30.615  47.833  -63.034  1.00 75.75  ?  308 ILE D O   1 
ATOM   13372 C CB  . ILE D  1 318 ? 31.409  45.025  -62.355  1.00 80.06  ?  308 ILE D CB  1 
ATOM   13373 C CG1 . ILE D  1 318 ? 31.373  43.682  -61.632  1.00 78.32  ?  308 ILE D CG1 1 
ATOM   13374 C CG2 . ILE D  1 318 ? 32.735  45.258  -63.095  1.00 83.74  ?  308 ILE D CG2 1 
ATOM   13375 C CD1 . ILE D  1 318 ? 31.314  42.490  -62.569  1.00 80.85  ?  308 ILE D CD1 1 
ATOM   13376 N N   . PRO D  1 319 ? 32.149  48.433  -61.492  1.00 80.49  ?  309 PRO D N   1 
ATOM   13377 C CA  . PRO D  1 319 ? 32.446  49.721  -62.123  1.00 82.79  ?  309 PRO D CA  1 
ATOM   13378 C C   . PRO D  1 319 ? 32.702  49.588  -63.622  1.00 94.97  ?  309 PRO D C   1 
ATOM   13379 O O   . PRO D  1 319 ? 33.195  48.564  -64.088  1.00 97.65  ?  309 PRO D O   1 
ATOM   13380 C CB  . PRO D  1 319 ? 33.687  50.208  -61.366  1.00 75.61  ?  309 PRO D CB  1 
ATOM   13381 C CG  . PRO D  1 319 ? 33.518  49.608  -59.982  1.00 81.33  ?  309 PRO D CG  1 
ATOM   13382 C CD  . PRO D  1 319 ? 32.863  48.250  -60.215  1.00 80.30  ?  309 PRO D CD  1 
ATOM   13383 N N   . GLU D  1 320 ? 32.333  50.641  -64.383  1.00 107.39 ?  310 GLU D N   1 
ATOM   13384 C CA  . GLU D  1 320 ? 32.290  50.544  -65.833  1.00 108.62 ?  310 GLU D CA  1 
ATOM   13385 C C   . GLU D  1 320 ? 33.691  50.595  -66.433  1.00 120.25 ?  310 GLU D C   1 
ATOM   13386 O O   . GLU D  1 320 ? 33.842  50.334  -67.619  1.00 121.01 ?  310 GLU D O   1 
ATOM   13387 C CB  . GLU D  1 320 ? 31.336  51.602  -66.380  1.00 105.84 ?  310 GLU D CB  1 
ATOM   13388 C CG  . GLU D  1 320 ? 29.902  51.259  -65.975  1.00 111.71 ?  310 GLU D CG  1 
ATOM   13389 C CD  . GLU D  1 320 ? 28.777  52.178  -66.370  1.00 117.39 ?  310 GLU D CD  1 
ATOM   13390 O OE1 . GLU D  1 320 ? 27.640  51.839  -66.012  1.00 108.85 ?  310 GLU D OE1 1 
ATOM   13391 O OE2 . GLU D  1 320 ? 29.062  53.178  -67.042  1.00 127.09 -1 310 GLU D OE2 1 
ATOM   13392 N N   . ASP D  1 321 ? 34.692  50.928  -65.618  1.00 129.61 ?  311 ASP D N   1 
ATOM   13393 C CA  . ASP D  1 321 ? 36.085  50.908  -66.049  1.00 138.84 ?  311 ASP D CA  1 
ATOM   13394 C C   . ASP D  1 321 ? 36.619  49.471  -66.046  1.00 139.17 ?  311 ASP D C   1 
ATOM   13395 O O   . ASP D  1 321 ? 37.390  49.102  -66.929  1.00 141.06 ?  311 ASP D O   1 
ATOM   13396 C CB  . ASP D  1 321 ? 36.928  51.874  -65.228  1.00 146.38 ?  311 ASP D CB  1 
ATOM   13397 C CG  . ASP D  1 321 ? 37.236  51.448  -63.799  1.00 147.87 ?  311 ASP D CG  1 
ATOM   13398 O OD1 . ASP D  1 321 ? 36.309  50.943  -63.117  1.00 162.65 ?  311 ASP D OD1 1 
ATOM   13399 O OD2 . ASP D  1 321 ? 38.403  51.634  -63.372  1.00 127.08 -1 311 ASP D OD2 1 
ATOM   13400 N N   . GLU D  1 322 ? 36.193  48.665  -65.065  1.00 139.84 ?  312 GLU D N   1 
ATOM   13401 C CA  . GLU D  1 322 ? 36.709  47.315  -64.861  1.00 136.31 ?  312 GLU D CA  1 
ATOM   13402 C C   . GLU D  1 322 ? 36.170  46.361  -65.931  1.00 133.98 ?  312 GLU D C   1 
ATOM   13403 O O   . GLU D  1 322 ? 35.248  46.708  -66.670  1.00 126.92 ?  312 GLU D O   1 
ATOM   13404 C CB  . GLU D  1 322 ? 36.345  46.836  -63.452  1.00 135.44 ?  312 GLU D CB  1 
ATOM   13405 C CG  . GLU D  1 322 ? 37.176  47.516  -62.363  1.00 128.81 ?  312 GLU D CG  1 
ATOM   13406 C CD  . GLU D  1 322 ? 36.941  47.002  -60.959  1.00 126.86 ?  312 GLU D CD  1 
ATOM   13407 O OE1 . GLU D  1 322 ? 36.536  47.763  -60.044  1.00 122.26 ?  312 GLU D OE1 1 
ATOM   13408 O OE2 . GLU D  1 322 ? 37.175  45.787  -60.815  1.00 124.29 -1 312 GLU D OE2 1 
ATOM   13409 N N   . PRO D  1 323 ? 36.720  45.127  -66.051  1.00 124.23 ?  313 PRO D N   1 
ATOM   13410 C CA  . PRO D  1 323 ? 36.195  44.148  -67.006  1.00 109.79 ?  313 PRO D CA  1 
ATOM   13411 C C   . PRO D  1 323 ? 34.816  43.675  -66.555  1.00 96.41  ?  313 PRO D C   1 
ATOM   13412 O O   . PRO D  1 323 ? 34.652  43.238  -65.416  1.00 90.63  ?  313 PRO D O   1 
ATOM   13413 C CB  . PRO D  1 323 ? 37.249  43.019  -67.008  1.00 114.82 ?  313 PRO D CB  1 
ATOM   13414 C CG  . PRO D  1 323 ? 37.915  43.123  -65.647  1.00 116.81 ?  313 PRO D CG  1 
ATOM   13415 C CD  . PRO D  1 323 ? 37.868  44.604  -65.285  1.00 118.46 ?  313 PRO D CD  1 
ATOM   13416 N N   . PHE D  1 324 ? 33.831  43.785  -67.453  1.00 90.12  ?  314 PHE D N   1 
ATOM   13417 C CA  . PHE D  1 324 ? 32.464  43.376  -67.166  1.00 87.49  ?  314 PHE D CA  1 
ATOM   13418 C C   . PHE D  1 324 ? 32.384  41.852  -67.067  1.00 77.41  ?  314 PHE D C   1 
ATOM   13419 O O   . PHE D  1 324 ? 33.035  41.140  -67.830  1.00 73.00  ?  314 PHE D O   1 
ATOM   13420 C CB  . PHE D  1 324 ? 31.503  43.905  -68.237  1.00 80.05  ?  314 PHE D CB  1 
ATOM   13421 C CG  . PHE D  1 324 ? 30.091  43.346  -68.113  1.00 72.48  ?  314 PHE D CG  1 
ATOM   13422 C CD1 . PHE D  1 324 ? 29.176  43.909  -67.232  1.00 68.70  ?  314 PHE D CD1 1 
ATOM   13423 C CD2 . PHE D  1 324 ? 29.689  42.241  -68.858  1.00 69.76  ?  314 PHE D CD2 1 
ATOM   13424 C CE1 . PHE D  1 324 ? 27.897  43.387  -67.112  1.00 69.48  ?  314 PHE D CE1 1 
ATOM   13425 C CE2 . PHE D  1 324 ? 28.410  41.725  -68.736  1.00 69.54  ?  314 PHE D CE2 1 
ATOM   13426 C CZ  . PHE D  1 324 ? 27.514  42.296  -67.864  1.00 70.70  ?  314 PHE D CZ  1 
ATOM   13427 N N   . LYS D  1 325 ? 31.574  41.372  -66.116  1.00 70.09  ?  315 LYS D N   1 
ATOM   13428 C CA  . LYS D  1 325 ? 31.307  39.953  -65.952  1.00 71.49  ?  315 LYS D CA  1 
ATOM   13429 C C   . LYS D  1 325 ? 29.795  39.736  -65.891  1.00 70.13  ?  315 LYS D C   1 
ATOM   13430 O O   . LYS D  1 325 ? 29.036  40.640  -65.558  1.00 69.95  ?  315 LYS D O   1 
ATOM   13431 C CB  . LYS D  1 325 ? 32.018  39.399  -64.714  1.00 79.21  ?  315 LYS D CB  1 
ATOM   13432 C CG  . LYS D  1 325 ? 33.531  39.304  -64.822  1.00 85.00  ?  315 LYS D CG  1 
ATOM   13433 C CD  . LYS D  1 325 ? 34.276  38.068  -64.354  1.00 95.90  ?  315 LYS D CD  1 
ATOM   13434 C CE  . LYS D  1 325 ? 35.748  38.383  -64.465  1.00 100.84 ?  315 LYS D CE  1 
ATOM   13435 N NZ  . LYS D  1 325 ? 36.690  37.299  -64.136  1.00 100.41 1  315 LYS D NZ  1 
ATOM   13436 N N   . ILE D  1 326 ? 29.376  38.504  -66.197  1.00 71.23  ?  316 ILE D N   1 
ATOM   13437 C CA  . ILE D  1 326 ? 27.987  38.147  -66.432  1.00 63.28  ?  316 ILE D CA  1 
ATOM   13438 C C   . ILE D  1 326 ? 27.152  38.512  -65.208  1.00 62.37  ?  316 ILE D C   1 
ATOM   13439 O O   . ILE D  1 326 ? 26.036  39.004  -65.353  1.00 67.84  ?  316 ILE D O   1 
ATOM   13440 C CB  . ILE D  1 326 ? 27.863  36.644  -66.756  1.00 67.83  ?  316 ILE D CB  1 
ATOM   13441 C CG1 . ILE D  1 326 ? 28.716  36.225  -67.979  1.00 81.57  ?  316 ILE D CG1 1 
ATOM   13442 C CG2 . ILE D  1 326 ? 26.397  36.230  -66.903  1.00 64.94  ?  316 ILE D CG2 1 
ATOM   13443 C CD1 . ILE D  1 326 ? 30.174  35.878  -67.669  1.00 84.27  ?  316 ILE D CD1 1 
ATOM   13444 N N   . ILE D  1 327 ? 27.706  38.260  -64.009  1.00 64.55  ?  317 ILE D N   1 
ATOM   13445 C CA  . ILE D  1 327 ? 26.985  38.427  -62.758  1.00 64.28  ?  317 ILE D CA  1 
ATOM   13446 C C   . ILE D  1 327 ? 26.706  39.910  -62.496  1.00 64.76  ?  317 ILE D C   1 
ATOM   13447 O O   . ILE D  1 327 ? 25.746  40.242  -61.798  1.00 63.55  ?  317 ILE D O   1 
ATOM   13448 C CB  . ILE D  1 327 ? 27.754  37.771  -61.594  1.00 61.97  ?  317 ILE D CB  1 
ATOM   13449 C CG1 . ILE D  1 327 ? 26.859  37.547  -60.359  1.00 69.39  ?  317 ILE D CG1 1 
ATOM   13450 C CG2 . ILE D  1 327 ? 29.013  38.564  -61.238  1.00 55.94  ?  317 ILE D CG2 1 
ATOM   13451 C CD1 . ILE D  1 327 ? 25.789  36.481  -60.536  1.00 71.63  ?  317 ILE D CD1 1 
ATOM   13452 N N   . GLY D  1 328 ? 27.538  40.793  -63.067  1.00 67.89  ?  318 GLY D N   1 
ATOM   13453 C CA  . GLY D  1 328 ? 27.393  42.227  -62.867  1.00 69.41  ?  318 GLY D CA  1 
ATOM   13454 C C   . GLY D  1 328 ? 26.206  42.811  -63.632  1.00 70.46  ?  318 GLY D C   1 
ATOM   13455 O O   . GLY D  1 328 ? 26.121  44.027  -63.789  1.00 64.89  ?  318 GLY D O   1 
ATOM   13456 N N   . ALA D  1 329 ? 25.300  41.932  -64.095  1.00 66.48  ?  319 ALA D N   1 
ATOM   13457 C CA  . ALA D  1 329 ? 24.078  42.327  -64.769  1.00 62.24  ?  319 ALA D CA  1 
ATOM   13458 C C   . ALA D  1 329 ? 22.898  42.359  -63.796  1.00 62.74  ?  319 ALA D C   1 
ATOM   13459 O O   . ALA D  1 329 ? 21.834  42.859  -64.147  1.00 66.10  ?  319 ALA D O   1 
ATOM   13460 C CB  . ALA D  1 329 ? 23.803  41.361  -65.894  1.00 64.12  ?  319 ALA D CB  1 
ATOM   13461 N N   . LEU D  1 330 ? 23.084  41.796  -62.599  1.00 63.13  ?  320 LEU D N   1 
ATOM   13462 C CA  . LEU D  1 330 ? 21.991  41.652  -61.647  1.00 67.23  ?  320 LEU D CA  1 
ATOM   13463 C C   . LEU D  1 330 ? 21.463  43.019  -61.207  1.00 61.00  ?  320 LEU D C   1 
ATOM   13464 O O   . LEU D  1 330 ? 20.257  43.241  -61.215  1.00 63.61  ?  320 LEU D O   1 
ATOM   13465 C CB  . LEU D  1 330 ? 22.388  40.797  -60.439  1.00 70.10  ?  320 LEU D CB  1 
ATOM   13466 C CG  . LEU D  1 330 ? 22.471  39.284  -60.688  1.00 75.22  ?  320 LEU D CG  1 
ATOM   13467 C CD1 . LEU D  1 330 ? 22.840  38.572  -59.411  1.00 80.00  ?  320 LEU D CD1 1 
ATOM   13468 C CD2 . LEU D  1 330 ? 21.173  38.696  -61.244  1.00 76.12  ?  320 LEU D CD2 1 
ATOM   13469 N N   . PRO D  1 331 ? 22.332  43.995  -60.841  1.00 55.08  ?  321 PRO D N   1 
ATOM   13470 C CA  . PRO D  1 331 ? 21.855  45.298  -60.373  1.00 56.31  ?  321 PRO D CA  1 
ATOM   13471 C C   . PRO D  1 331 ? 20.950  45.965  -61.405  1.00 56.17  ?  321 PRO D C   1 
ATOM   13472 O O   . PRO D  1 331 ? 19.985  46.639  -61.050  1.00 56.40  ?  321 PRO D O   1 
ATOM   13473 C CB  . PRO D  1 331 ? 23.148  46.102  -60.160  1.00 53.24  ?  321 PRO D CB  1 
ATOM   13474 C CG  . PRO D  1 331 ? 24.229  45.062  -60.006  1.00 52.79  ?  321 PRO D CG  1 
ATOM   13475 C CD  . PRO D  1 331 ? 23.801  43.925  -60.887  1.00 51.84  ?  321 PRO D CD  1 
ATOM   13476 N N   . TYR D  1 332 ? 21.305  45.773  -62.682  1.00 52.53  ?  322 TYR D N   1 
ATOM   13477 C CA  . TYR D  1 332 ? 20.551  46.290  -63.806  1.00 51.09  ?  322 TYR D CA  1 
ATOM   13478 C C   . TYR D  1 332 ? 19.184  45.610  -63.848  1.00 46.21  ?  322 TYR D C   1 
ATOM   13479 O O   . TYR D  1 332 ? 18.172  46.276  -64.049  1.00 46.42  ?  322 TYR D O   1 
ATOM   13480 C CB  . TYR D  1 332 ? 21.391  46.122  -65.077  1.00 54.82  ?  322 TYR D CB  1 
ATOM   13481 C CG  . TYR D  1 332 ? 22.659  46.969  -65.136  1.00 55.04  ?  322 TYR D CG  1 
ATOM   13482 C CD1 . TYR D  1 332 ? 22.631  48.256  -65.652  1.00 58.73  ?  322 TYR D CD1 1 
ATOM   13483 C CD2 . TYR D  1 332 ? 23.886  46.483  -64.693  1.00 51.64  ?  322 TYR D CD2 1 
ATOM   13484 C CE1 . TYR D  1 332 ? 23.777  49.038  -65.717  1.00 60.14  ?  322 TYR D CE1 1 
ATOM   13485 C CE2 . TYR D  1 332 ? 25.039  47.256  -64.750  1.00 51.76  ?  322 TYR D CE2 1 
ATOM   13486 C CZ  . TYR D  1 332 ? 24.986  48.541  -65.255  1.00 58.07  ?  322 TYR D CZ  1 
ATOM   13487 O OH  . TYR D  1 332 ? 26.119  49.306  -65.320  1.00 62.31  ?  322 TYR D OH  1 
ATOM   13488 N N   . LEU D  1 333 ? 19.134  44.288  -63.647  1.00 47.19  ?  323 LEU D N   1 
ATOM   13489 C CA  . LEU D  1 333 ? 17.867  43.576  -63.704  1.00 49.54  ?  323 LEU D CA  1 
ATOM   13490 C C   . LEU D  1 333 ? 16.943  44.046  -62.580  1.00 49.07  ?  323 LEU D C   1 
ATOM   13491 O O   . LEU D  1 333 ? 15.738  44.165  -62.781  1.00 50.80  ?  323 LEU D O   1 
ATOM   13492 C CB  . LEU D  1 333 ? 18.080  42.064  -63.670  1.00 53.25  ?  323 LEU D CB  1 
ATOM   13493 C CG  . LEU D  1 333 ? 18.820  41.464  -64.872  1.00 56.53  ?  323 LEU D CG  1 
ATOM   13494 C CD1 . LEU D  1 333 ? 19.151  40.005  -64.648  1.00 58.71  ?  323 LEU D CD1 1 
ATOM   13495 C CD2 . LEU D  1 333 ? 18.017  41.594  -66.147  1.00 59.19  ?  323 LEU D CD2 1 
ATOM   13496 N N   . TYR D  1 334 ? 17.497  44.333  -61.396  1.00 44.82  ?  324 TYR D N   1 
ATOM   13497 C CA  . TYR D  1 334 ? 16.705  44.837  -60.283  1.00 41.71  ?  324 TYR D CA  1 
ATOM   13498 C C   . TYR D  1 334 ? 16.200  46.244  -60.587  1.00 42.83  ?  324 TYR D C   1 
ATOM   13499 O O   . TYR D  1 334 ? 15.092  46.604  -60.184  1.00 42.82  ?  324 TYR D O   1 
ATOM   13500 C CB  . TYR D  1 334 ? 17.492  44.772  -58.971  1.00 38.22  ?  324 TYR D CB  1 
ATOM   13501 C CG  . TYR D  1 334 ? 17.760  43.338  -58.541  1.00 39.32  ?  324 TYR D CG  1 
ATOM   13502 C CD1 . TYR D  1 334 ? 16.710  42.430  -58.417  1.00 43.50  ?  324 TYR D CD1 1 
ATOM   13503 C CD2 . TYR D  1 334 ? 19.049  42.872  -58.326  1.00 38.87  ?  324 TYR D CD2 1 
ATOM   13504 C CE1 . TYR D  1 334 ? 16.934  41.109  -58.050  1.00 44.58  ?  324 TYR D CE1 1 
ATOM   13505 C CE2 . TYR D  1 334 ? 19.298  41.562  -57.974  1.00 40.30  ?  324 TYR D CE2 1 
ATOM   13506 C CZ  . TYR D  1 334 ? 18.235  40.675  -57.829  1.00 42.34  ?  324 TYR D CZ  1 
ATOM   13507 O OH  . TYR D  1 334 ? 18.432  39.374  -57.462  1.00 49.27  ?  324 TYR D OH  1 
ATOM   13508 N N   . GLU D  1 335 ? 17.007  47.039  -61.293  1.00 43.64  ?  325 GLU D N   1 
ATOM   13509 C CA  . GLU D  1 335 ? 16.579  48.381  -61.669  1.00 43.18  ?  325 GLU D CA  1 
ATOM   13510 C C   . GLU D  1 335 ? 15.415  48.277  -62.653  1.00 39.89  ?  325 GLU D C   1 
ATOM   13511 O O   . GLU D  1 335 ? 14.461  49.040  -62.560  1.00 46.53  ?  325 GLU D O   1 
ATOM   13512 C CB  . GLU D  1 335 ? 17.710  49.245  -62.240  1.00 41.52  ?  325 GLU D CB  1 
ATOM   13513 C CG  . GLU D  1 335 ? 17.337  50.719  -62.305  1.00 42.27  ?  325 GLU D CG  1 
ATOM   13514 C CD  . GLU D  1 335 ? 18.469  51.625  -62.758  1.00 44.81  ?  325 GLU D CD  1 
ATOM   13515 O OE1 . GLU D  1 335 ? 18.894  52.518  -61.990  1.00 45.83  ?  325 GLU D OE1 1 
ATOM   13516 O OE2 . GLU D  1 335 ? 18.906  51.456  -63.907  1.00 46.98  -1 325 GLU D OE2 1 
ATOM   13517 N N   . ILE D  1 336 ? 15.491  47.329  -63.589  1.00 35.45  ?  326 ILE D N   1 
ATOM   13518 C CA  . ILE D  1 336 ? 14.439  47.153  -64.574  1.00 37.10  ?  326 ILE D CA  1 
ATOM   13519 C C   . ILE D  1 336 ? 13.132  46.801  -63.875  1.00 39.45  ?  326 ILE D C   1 
ATOM   13520 O O   . ILE D  1 336 ? 12.071  47.246  -64.315  1.00 38.42  ?  326 ILE D O   1 
ATOM   13521 C CB  . ILE D  1 336 ? 14.837  46.098  -65.621  1.00 34.74  ?  326 ILE D CB  1 
ATOM   13522 C CG1 . ILE D  1 336 ? 16.002  46.610  -66.484  1.00 33.37  ?  326 ILE D CG1 1 
ATOM   13523 C CG2 . ILE D  1 336 ? 13.632  45.669  -66.465  1.00 33.36  ?  326 ILE D CG2 1 
ATOM   13524 C CD1 . ILE D  1 336 ? 16.726  45.509  -67.227  1.00 32.72  ?  326 ILE D CD1 1 
ATOM   13525 N N   . ASN D  1 337 ? 13.225  46.014  -62.789  1.00 41.84  ?  327 ASN D N   1 
ATOM   13526 C CA  . ASN D  1 337 ? 12.058  45.637  -62.008  1.00 44.32  ?  327 ASN D CA  1 
ATOM   13527 C C   . ASN D  1 337 ? 11.427  46.876  -61.369  1.00 41.07  ?  327 ASN D C   1 
ATOM   13528 O O   . ASN D  1 337 ? 10.204  47.042  -61.396  1.00 40.14  ?  327 ASN D O   1 
ATOM   13529 C CB  . ASN D  1 337 ? 12.397  44.626  -60.922  1.00 46.06  ?  327 ASN D CB  1 
ATOM   13530 C CG  . ASN D  1 337 ? 12.686  43.246  -61.463  1.00 43.11  ?  327 ASN D CG  1 
ATOM   13531 O OD1 . ASN D  1 337 ? 12.569  43.006  -62.665  1.00 37.42  ?  327 ASN D OD1 1 
ATOM   13532 N ND2 . ASN D  1 337 ? 13.038  42.317  -60.574  1.00 43.12  ?  327 ASN D ND2 1 
ATOM   13533 N N   . LEU D  1 338 ? 12.280  47.719  -60.772  1.00 40.80  ?  328 LEU D N   1 
ATOM   13534 C CA  . LEU D  1 338 ? 11.841  48.924  -60.083  1.00 43.08  ?  328 LEU D CA  1 
ATOM   13535 C C   . LEU D  1 338 ? 11.183  49.886  -61.069  1.00 46.97  ?  328 LEU D C   1 
ATOM   13536 O O   . LEU D  1 338 ? 10.170  50.508  -60.753  1.00 57.54  ?  328 LEU D O   1 
ATOM   13537 C CB  . LEU D  1 338 ? 13.027  49.612  -59.412  1.00 40.99  ?  328 LEU D CB  1 
ATOM   13538 C CG  . LEU D  1 338 ? 12.674  50.814  -58.537  1.00 42.35  ?  328 LEU D CG  1 
ATOM   13539 C CD1 . LEU D  1 338 ? 11.790  50.352  -57.375  1.00 43.96  ?  328 LEU D CD1 1 
ATOM   13540 C CD2 . LEU D  1 338 ? 13.919  51.529  -58.051  1.00 43.99  ?  328 LEU D CD2 1 
ATOM   13541 N N   . ARG D  1 339 ? 11.790  50.015  -62.250  1.00 46.03  ?  329 ARG D N   1 
ATOM   13542 C CA  . ARG D  1 339 ? 11.323  50.960  -63.240  1.00 49.29  ?  329 ARG D CA  1 
ATOM   13543 C C   . ARG D  1 339 ? 9.980   50.497  -63.798  1.00 48.54  ?  329 ARG D C   1 
ATOM   13544 O O   . ARG D  1 339 ? 9.110   51.328  -64.037  1.00 53.95  ?  329 ARG D O   1 
ATOM   13545 C CB  . ARG D  1 339 ? 12.385  51.177  -64.324  1.00 50.07  ?  329 ARG D CB  1 
ATOM   13546 C CG  . ARG D  1 339 ? 12.092  52.414  -65.166  1.00 47.65  ?  329 ARG D CG  1 
ATOM   13547 C CD  . ARG D  1 339 ? 13.075  52.640  -66.288  1.00 50.09  ?  329 ARG D CD  1 
ATOM   13548 N NE  . ARG D  1 339 ? 12.277  52.974  -67.475  1.00 51.96  ?  329 ARG D NE  1 
ATOM   13549 C CZ  . ARG D  1 339 ? 12.236  54.129  -68.116  1.00 57.05  ?  329 ARG D CZ  1 
ATOM   13550 N NH1 . ARG D  1 339 ? 13.129  55.088  -67.891  1.00 59.53  1  329 ARG D NH1 1 
ATOM   13551 N NH2 . ARG D  1 339 ? 11.349  54.268  -69.084  1.00 59.62  ?  329 ARG D NH2 1 
ATOM   13552 N N   . ARG D  1 340 ? 9.806   49.183  -63.973  1.00 49.88  ?  330 ARG D N   1 
ATOM   13553 C CA  . ARG D  1 340 ? 8.548   48.628  -64.472  1.00 53.35  ?  330 ARG D CA  1 
ATOM   13554 C C   . ARG D  1 340 ? 7.427   48.885  -63.466  1.00 47.53  ?  330 ARG D C   1 
ATOM   13555 O O   . ARG D  1 340 ? 6.301   49.211  -63.843  1.00 44.86  ?  330 ARG D O   1 
ATOM   13556 C CB  . ARG D  1 340 ? 8.636   47.119  -64.738  1.00 58.96  ?  330 ARG D CB  1 
ATOM   13557 C CG  . ARG D  1 340 ? 7.439   46.582  -65.517  1.00 65.99  ?  330 ARG D CG  1 
ATOM   13558 C CD  . ARG D  1 340 ? 7.481   45.093  -65.739  1.00 77.40  ?  330 ARG D CD  1 
ATOM   13559 N NE  . ARG D  1 340 ? 8.708   44.666  -66.430  1.00 96.53  ?  330 ARG D NE  1 
ATOM   13560 C CZ  . ARG D  1 340 ? 9.702   43.898  -65.952  1.00 105.00 ?  330 ARG D CZ  1 
ATOM   13561 N NH1 . ARG D  1 340 ? 9.579   43.297  -64.776  1.00 106.66 1  330 ARG D NH1 1 
ATOM   13562 N NH2 . ARG D  1 340 ? 10.824  43.774  -66.649  1.00 95.99  ?  330 ARG D NH2 1 
ATOM   13563 N N   . PHE D  1 341 ? 7.749   48.703  -62.184  1.00 45.34  ?  331 PHE D N   1 
ATOM   13564 C CA  . PHE D  1 341 ? 6.794   48.871  -61.104  1.00 45.53  ?  331 PHE D CA  1 
ATOM   13565 C C   . PHE D  1 341 ? 6.347   50.329  -61.056  1.00 44.80  ?  331 PHE D C   1 
ATOM   13566 O O   . PHE D  1 341 ? 5.153   50.604  -61.166  1.00 46.99  ?  331 PHE D O   1 
ATOM   13567 C CB  . PHE D  1 341 ? 7.479   48.361  -59.833  1.00 47.16  ?  331 PHE D CB  1 
ATOM   13568 C CG  . PHE D  1 341 ? 6.798   48.690  -58.506  1.00 46.58  ?  331 PHE D CG  1 
ATOM   13569 C CD1 . PHE D  1 341 ? 5.754   47.907  -58.016  1.00 45.77  ?  331 PHE D CD1 1 
ATOM   13570 C CD2 . PHE D  1 341 ? 7.244   49.756  -57.732  1.00 42.34  ?  331 PHE D CD2 1 
ATOM   13571 C CE1 . PHE D  1 341 ? 5.169   48.209  -56.802  1.00 44.76  ?  331 PHE D CE1 1 
ATOM   13572 C CE2 . PHE D  1 341 ? 6.637   50.058  -56.538  1.00 39.71  ?  331 PHE D CE2 1 
ATOM   13573 C CZ  . PHE D  1 341 ? 5.617   49.278  -56.059  1.00 42.09  ?  331 PHE D CZ  1 
ATOM   13574 N N   . LEU D  1 342 ? 7.320   51.243  -60.909  1.00 44.82  ?  332 LEU D N   1 
ATOM   13575 C CA  . LEU D  1 342 ? 7.050   52.669  -60.849  1.00 47.47  ?  332 LEU D CA  1 
ATOM   13576 C C   . LEU D  1 342 ? 6.218   53.122  -62.046  1.00 52.21  ?  332 LEU D C   1 
ATOM   13577 O O   . LEU D  1 342 ? 5.317   53.943  -61.894  1.00 52.13  ?  332 LEU D O   1 
ATOM   13578 C CB  . LEU D  1 342 ? 8.363   53.447  -60.812  1.00 48.06  ?  332 LEU D CB  1 
ATOM   13579 C CG  . LEU D  1 342 ? 8.916   53.806  -59.444  1.00 51.59  ?  332 LEU D CG  1 
ATOM   13580 C CD1 . LEU D  1 342 ? 10.241  54.500  -59.647  1.00 50.71  ?  332 LEU D CD1 1 
ATOM   13581 C CD2 . LEU D  1 342 ? 7.942   54.702  -58.700  1.00 52.84  ?  332 LEU D CD2 1 
ATOM   13582 N N   . SER D  1 343 ? 6.560   52.604  -63.230  1.00 56.78  ?  333 SER D N   1 
ATOM   13583 C CA  . SER D  1 343 ? 5.895   52.963  -64.470  1.00 57.13  ?  333 SER D CA  1 
ATOM   13584 C C   . SER D  1 343 ? 4.379   52.834  -64.340  1.00 59.95  ?  333 SER D C   1 
ATOM   13585 O O   . SER D  1 343 ? 3.623   53.687  -64.793  1.00 58.12  ?  333 SER D O   1 
ATOM   13586 C CB  . SER D  1 343 ? 6.428   52.105  -65.584  1.00 59.06  ?  333 SER D CB  1 
ATOM   13587 O OG  . SER D  1 343 ? 5.609   52.191  -66.739  1.00 69.14  ?  333 SER D OG  1 
ATOM   13588 N N   . ARG D  1 344 ? 3.953   51.761  -63.677  1.00 64.73  ?  334 ARG D N   1 
ATOM   13589 C CA  . ARG D  1 344 ? 2.554   51.364  -63.631  1.00 59.40  ?  334 ARG D CA  1 
ATOM   13590 C C   . ARG D  1 344 ? 1.824   52.178  -62.559  1.00 53.04  ?  334 ARG D C   1 
ATOM   13591 O O   . ARG D  1 344 ? 0.605   52.287  -62.596  1.00 61.16  ?  334 ARG D O   1 
ATOM   13592 C CB  . ARG D  1 344 ? 2.605   49.824  -63.535  1.00 60.92  ?  334 ARG D CB  1 
ATOM   13593 C CG  . ARG D  1 344 ? 2.031   48.995  -62.386  1.00 57.50  ?  334 ARG D CG  1 
ATOM   13594 C CD  . ARG D  1 344 ? 0.661   48.407  -62.731  1.00 53.99  ?  334 ARG D CD  1 
ATOM   13595 N NE  . ARG D  1 344 ? -0.383  49.442  -62.737  1.00 51.20  ?  334 ARG D NE  1 
ATOM   13596 C CZ  . ARG D  1 344 ? -1.560  49.351  -62.154  1.00 55.35  ?  334 ARG D CZ  1 
ATOM   13597 N NH1 . ARG D  1 344 ? -1.988  48.192  -61.690  1.00 62.14  1  334 ARG D NH1 1 
ATOM   13598 N NH2 . ARG D  1 344 ? -2.325  50.416  -62.071  1.00 57.21  ?  334 ARG D NH2 1 
ATOM   13599 N N   . LEU D  1 345 ? 2.578   52.777  -61.632  1.00 48.33  ?  335 LEU D N   1 
ATOM   13600 C CA  . LEU D  1 345 ? 2.009   53.419  -60.455  1.00 47.77  ?  335 LEU D CA  1 
ATOM   13601 C C   . LEU D  1 345 ? 2.442   54.882  -60.361  1.00 49.54  ?  335 LEU D C   1 
ATOM   13602 O O   . LEU D  1 345 ? 2.453   55.461  -59.271  1.00 45.55  ?  335 LEU D O   1 
ATOM   13603 C CB  . LEU D  1 345 ? 2.474   52.641  -59.221  1.00 45.82  ?  335 LEU D CB  1 
ATOM   13604 C CG  . LEU D  1 345 ? 2.126   51.153  -59.190  1.00 45.60  ?  335 LEU D CG  1 
ATOM   13605 C CD1 . LEU D  1 345 ? 2.694   50.489  -57.965  1.00 48.15  ?  335 LEU D CD1 1 
ATOM   13606 C CD2 . LEU D  1 345 ? 0.639   50.972  -59.226  1.00 48.45  ?  335 LEU D CD2 1 
ATOM   13607 N N   . GLN D  1 346 ? 2.780   55.488  -61.505  1.00 51.41  ?  336 GLN D N   1 
ATOM   13608 C CA  . GLN D  1 346 ? 3.251   56.865  -61.530  1.00 50.48  ?  336 GLN D CA  1 
ATOM   13609 C C   . GLN D  1 346 ? 2.175   57.810  -61.001  1.00 53.26  ?  336 GLN D C   1 
ATOM   13610 O O   . GLN D  1 346 ? 2.507   58.856  -60.457  1.00 50.36  ?  336 GLN D O   1 
ATOM   13611 C CB  . GLN D  1 346 ? 3.651   57.273  -62.947  1.00 49.83  ?  336 GLN D CB  1 
ATOM   13612 C CG  . GLN D  1 346 ? 4.235   58.677  -63.061  1.00 49.64  ?  336 GLN D CG  1 
ATOM   13613 C CD  . GLN D  1 346 ? 5.513   58.853  -62.280  1.00 51.14  ?  336 GLN D CD  1 
ATOM   13614 O OE1 . GLN D  1 346 ? 6.452   58.068  -62.420  1.00 51.61  ?  336 GLN D OE1 1 
ATOM   13615 N NE2 . GLN D  1 346 ? 5.558   59.877  -61.438  1.00 58.05  ?  336 GLN D NE2 1 
ATOM   13616 N N   . TYR D  1 347 ? 0.894   57.447  -61.186  1.00 54.99  ?  337 TYR D N   1 
ATOM   13617 C CA  . TYR D  1 347 ? -0.209  58.260  -60.702  1.00 49.96  ?  337 TYR D CA  1 
ATOM   13618 C C   . TYR D  1 347 ? -0.056  58.465  -59.200  1.00 48.75  ?  337 TYR D C   1 
ATOM   13619 O O   . TYR D  1 347 ? -0.240  59.574  -58.708  1.00 48.39  ?  337 TYR D O   1 
ATOM   13620 C CB  . TYR D  1 347 ? -1.574  57.651  -61.038  1.00 48.46  ?  337 TYR D CB  1 
ATOM   13621 C CG  . TYR D  1 347 ? -2.753  58.339  -60.356  1.00 54.07  ?  337 TYR D CG  1 
ATOM   13622 C CD1 . TYR D  1 347 ? -3.370  59.458  -60.915  1.00 58.29  ?  337 TYR D CD1 1 
ATOM   13623 C CD2 . TYR D  1 347 ? -3.257  57.870  -59.148  1.00 56.25  ?  337 TYR D CD2 1 
ATOM   13624 C CE1 . TYR D  1 347 ? -4.433  60.093  -60.288  1.00 57.89  ?  337 TYR D CE1 1 
ATOM   13625 C CE2 . TYR D  1 347 ? -4.329  58.484  -58.519  1.00 56.02  ?  337 TYR D CE2 1 
ATOM   13626 C CZ  . TYR D  1 347 ? -4.921  59.602  -59.090  1.00 56.47  ?  337 TYR D CZ  1 
ATOM   13627 O OH  . TYR D  1 347 ? -5.970  60.235  -58.482  1.00 52.74  ?  337 TYR D OH  1 
ATOM   13628 N N   . TYR D  1 348 ? 0.300   57.391  -58.488  1.00 45.10  ?  338 TYR D N   1 
ATOM   13629 C CA  . TYR D  1 348 ? 0.352   57.420  -57.036  1.00 47.87  ?  338 TYR D CA  1 
ATOM   13630 C C   . TYR D  1 348 ? 1.609   58.133  -56.548  1.00 47.71  ?  338 TYR D C   1 
ATOM   13631 O O   . TYR D  1 348 ? 1.648   58.629  -55.424  1.00 46.85  ?  338 TYR D O   1 
ATOM   13632 C CB  . TYR D  1 348 ? 0.290   56.003  -56.478  1.00 46.95  ?  338 TYR D CB  1 
ATOM   13633 C CG  . TYR D  1 348 ? -1.022  55.306  -56.812  1.00 44.44  ?  338 TYR D CG  1 
ATOM   13634 C CD1 . TYR D  1 348 ? -2.206  55.701  -56.213  1.00 47.92  ?  338 TYR D CD1 1 
ATOM   13635 C CD2 . TYR D  1 348 ? -1.073  54.258  -57.714  1.00 43.00  ?  338 TYR D CD2 1 
ATOM   13636 C CE1 . TYR D  1 348 ? -3.409  55.082  -56.497  1.00 49.29  ?  338 TYR D CE1 1 
ATOM   13637 C CE2 . TYR D  1 348 ? -2.266  53.624  -58.011  1.00 44.85  ?  338 TYR D CE2 1 
ATOM   13638 C CZ  . TYR D  1 348 ? -3.435  54.033  -57.400  1.00 48.45  ?  338 TYR D CZ  1 
ATOM   13639 O OH  . TYR D  1 348 ? -4.593  53.378  -57.689  1.00 46.76  ?  338 TYR D OH  1 
ATOM   13640 N N   . VAL D  1 349 ? 2.648   58.148  -57.381  1.00 48.58  ?  339 VAL D N   1 
ATOM   13641 C CA  . VAL D  1 349 ? 3.837   58.926  -57.076  1.00 54.04  ?  339 VAL D CA  1 
ATOM   13642 C C   . VAL D  1 349 ? 3.437   60.401  -57.032  1.00 62.02  ?  339 VAL D C   1 
ATOM   13643 O O   . VAL D  1 349 ? 3.762   61.103  -56.070  1.00 60.00  ?  339 VAL D O   1 
ATOM   13644 C CB  . VAL D  1 349 ? 4.958   58.657  -58.096  1.00 58.49  ?  339 VAL D CB  1 
ATOM   13645 C CG1 . VAL D  1 349 ? 6.112   59.633  -57.936  1.00 57.91  ?  339 VAL D CG1 1 
ATOM   13646 C CG2 . VAL D  1 349 ? 5.470   57.223  -58.009  1.00 58.72  ?  339 VAL D CG2 1 
ATOM   13647 N N   . ASN D  1 350 ? 2.662   60.820  -58.041  1.00 65.35  ?  340 ASN D N   1 
ATOM   13648 C CA  . ASN D  1 350 ? 2.236   62.201  -58.218  1.00 60.49  ?  340 ASN D CA  1 
ATOM   13649 C C   . ASN D  1 350 ? 1.351   62.684  -57.070  1.00 59.07  ?  340 ASN D C   1 
ATOM   13650 O O   . ASN D  1 350 ? 1.352   63.873  -56.772  1.00 52.70  ?  340 ASN D O   1 
ATOM   13651 C CB  . ASN D  1 350 ? 1.476   62.385  -59.533  1.00 56.58  ?  340 ASN D CB  1 
ATOM   13652 C CG  . ASN D  1 350 ? 2.325   62.105  -60.741  1.00 53.42  ?  340 ASN D CG  1 
ATOM   13653 O OD1 . ASN D  1 350 ? 3.550   62.072  -60.629  1.00 57.54  ?  340 ASN D OD1 1 
ATOM   13654 N ND2 . ASN D  1 350 ? 1.673   61.904  -61.876  1.00 54.59  ?  340 ASN D ND2 1 
ATOM   13655 N N   . THR D  1 351 ? 0.581   61.783  -56.442  1.00 55.71  ?  341 THR D N   1 
ATOM   13656 C CA  . THR D  1 351 ? -0.298  62.185  -55.355  1.00 53.34  ?  341 THR D CA  1 
ATOM   13657 C C   . THR D  1 351 ? 0.439   62.091  -54.020  1.00 55.51  ?  341 THR D C   1 
ATOM   13658 O O   . THR D  1 351 ? -0.187  62.229  -52.966  1.00 51.80  ?  341 THR D O   1 
ATOM   13659 C CB  . THR D  1 351 ? -1.577  61.349  -55.346  1.00 53.81  ?  341 THR D CB  1 
ATOM   13660 O OG1 . THR D  1 351 ? -1.276  60.024  -54.914  1.00 60.85  ?  341 THR D OG1 1 
ATOM   13661 C CG2 . THR D  1 351 ? -2.239  61.278  -56.704  1.00 55.73  ?  341 THR D CG2 1 
ATOM   13662 N N   . ASP D  1 352 ? 1.759   61.838  -54.072  1.00 61.81  ?  342 ASP D N   1 
ATOM   13663 C CA  . ASP D  1 352 ? 2.601   61.791  -52.886  1.00 72.00  ?  342 ASP D CA  1 
ATOM   13664 C C   . ASP D  1 352 ? 2.200   60.625  -51.982  1.00 62.56  ?  342 ASP D C   1 
ATOM   13665 O O   . ASP D  1 352 ? 2.495   60.656  -50.792  1.00 58.07  ?  342 ASP D O   1 
ATOM   13666 C CB  . ASP D  1 352 ? 2.609   63.130  -52.148  1.00 74.88  ?  342 ASP D CB  1 
ATOM   13667 C CG  . ASP D  1 352 ? 3.334   64.261  -52.864  1.00 88.17  ?  342 ASP D CG  1 
ATOM   13668 O OD1 . ASP D  1 352 ? 4.569   64.163  -52.975  1.00 108.10 ?  342 ASP D OD1 1 
ATOM   13669 O OD2 . ASP D  1 352 ? 2.656   65.219  -53.316  1.00 83.85  -1 342 ASP D OD2 1 
ATOM   13670 N N   . GLN D  1 353 ? 1.565   59.596  -52.561  1.00 53.97  ?  343 GLN D N   1 
ATOM   13671 C CA  . GLN D  1 353 ? 1.209   58.390  -51.831  1.00 49.00  ?  343 GLN D CA  1 
ATOM   13672 C C   . GLN D  1 353 ? 2.364   57.398  -51.898  1.00 47.82  ?  343 GLN D C   1 
ATOM   13673 O O   . GLN D  1 353 ? 2.773   56.844  -50.880  1.00 56.19  ?  343 GLN D O   1 
ATOM   13674 C CB  . GLN D  1 353 ? 0.008   57.643  -52.410  1.00 47.17  ?  343 GLN D CB  1 
ATOM   13675 C CG  . GLN D  1 353 ? -1.333  58.343  -52.254  1.00 50.14  ?  343 GLN D CG  1 
ATOM   13676 C CD  . GLN D  1 353 ? -2.466  57.479  -52.757  1.00 50.19  ?  343 GLN D CD  1 
ATOM   13677 O OE1 . GLN D  1 353 ? -2.825  56.479  -52.133  1.00 44.55  ?  343 GLN D OE1 1 
ATOM   13678 N NE2 . GLN D  1 353 ? -3.035  57.848  -53.893  1.00 48.13  ?  343 GLN D NE2 1 
ATOM   13679 N N   . LEU D  1 354 ? 2.858   57.152  -53.114  1.00 43.29  ?  344 LEU D N   1 
ATOM   13680 C CA  . LEU D  1 354 ? 3.937   56.201  -53.328  1.00 42.63  ?  344 LEU D CA  1 
ATOM   13681 C C   . LEU D  1 354 ? 5.254   56.963  -53.362  1.00 43.98  ?  344 LEU D C   1 
ATOM   13682 O O   . LEU D  1 354 ? 5.415   57.883  -54.154  1.00 55.75  ?  344 LEU D O   1 
ATOM   13683 C CB  . LEU D  1 354 ? 3.736   55.389  -54.605  1.00 41.83  ?  344 LEU D CB  1 
ATOM   13684 C CG  . LEU D  1 354 ? 4.837   54.380  -54.940  1.00 39.03  ?  344 LEU D CG  1 
ATOM   13685 C CD1 . LEU D  1 354 ? 5.081   53.411  -53.808  1.00 41.59  ?  344 LEU D CD1 1 
ATOM   13686 C CD2 . LEU D  1 354 ? 4.458   53.589  -56.189  1.00 38.29  ?  344 LEU D CD2 1 
ATOM   13687 N N   . VAL D  1 355 ? 6.183   56.537  -52.510  1.00 40.14  ?  345 VAL D N   1 
ATOM   13688 C CA  . VAL D  1 355 ? 7.492   57.147  -52.424  1.00 39.19  ?  345 VAL D CA  1 
ATOM   13689 C C   . VAL D  1 355 ? 8.546   56.060  -52.581  1.00 38.72  ?  345 VAL D C   1 
ATOM   13690 O O   . VAL D  1 355 ? 8.602   55.124  -51.793  1.00 43.75  ?  345 VAL D O   1 
ATOM   13691 C CB  . VAL D  1 355 ? 7.633   57.849  -51.067  1.00 40.79  ?  345 VAL D CB  1 
ATOM   13692 C CG1 . VAL D  1 355 ? 9.028   58.433  -50.882  1.00 42.62  ?  345 VAL D CG1 1 
ATOM   13693 C CG2 . VAL D  1 355 ? 6.577   58.928  -50.895  1.00 44.47  ?  345 VAL D CG2 1 
ATOM   13694 N N   . VAL D  1 356 ? 9.397   56.206  -53.591  1.00 37.03  ?  346 VAL D N   1 
ATOM   13695 C CA  . VAL D  1 356 ? 10.471  55.260  -53.816  1.00 38.12  ?  346 VAL D CA  1 
ATOM   13696 C C   . VAL D  1 356 ? 11.805  55.965  -53.573  1.00 40.99  ?  346 VAL D C   1 
ATOM   13697 O O   . VAL D  1 356 ? 12.068  57.033  -54.112  1.00 39.00  ?  346 VAL D O   1 
ATOM   13698 C CB  . VAL D  1 356 ? 10.337  54.687  -55.239  1.00 38.53  ?  346 VAL D CB  1 
ATOM   13699 C CG1 . VAL D  1 356 ? 11.502  53.768  -55.601  1.00 41.25  ?  346 VAL D CG1 1 
ATOM   13700 C CG2 . VAL D  1 356 ? 9.016   53.945  -55.394  1.00 37.38  ?  346 VAL D CG2 1 
ATOM   13701 N N   . ARG D  1 357 ? 12.638  55.358  -52.728  1.00 43.72  ?  347 ARG D N   1 
ATOM   13702 C CA  . ARG D  1 357 ? 13.919  55.927  -52.361  1.00 43.57  ?  347 ARG D CA  1 
ATOM   13703 C C   . ARG D  1 357 ? 15.038  55.034  -52.880  1.00 45.54  ?  347 ARG D C   1 
ATOM   13704 O O   . ARG D  1 357 ? 14.944  53.804  -52.792  1.00 45.01  ?  347 ARG D O   1 
ATOM   13705 C CB  . ARG D  1 357 ? 13.993  56.043  -50.838  1.00 50.60  ?  347 ARG D CB  1 
ATOM   13706 C CG  . ARG D  1 357 ? 13.041  57.066  -50.231  1.00 50.88  ?  347 ARG D CG  1 
ATOM   13707 C CD  . ARG D  1 357 ? 13.144  57.090  -48.711  1.00 49.05  ?  347 ARG D CD  1 
ATOM   13708 N NE  . ARG D  1 357 ? 12.395  58.204  -48.127  1.00 48.73  ?  347 ARG D NE  1 
ATOM   13709 C CZ  . ARG D  1 357 ? 12.757  59.483  -48.161  1.00 50.43  ?  347 ARG D CZ  1 
ATOM   13710 N NH1 . ARG D  1 357 ? 13.971  59.835  -48.536  1.00 48.32  1  347 ARG D NH1 1 
ATOM   13711 N NH2 . ARG D  1 357 ? 11.911  60.406  -47.753  1.00 58.34  ?  347 ARG D NH2 1 
ATOM   13712 N N   . LEU D  1 358 ? 16.086  55.667  -53.422  1.00 47.62  ?  348 LEU D N   1 
ATOM   13713 C CA  . LEU D  1 358 ? 17.289  54.968  -53.839  1.00 45.15  ?  348 LEU D CA  1 
ATOM   13714 C C   . LEU D  1 358 ? 18.395  55.324  -52.864  1.00 47.46  ?  348 LEU D C   1 
ATOM   13715 O O   . LEU D  1 358 ? 18.743  56.496  -52.737  1.00 47.12  ?  348 LEU D O   1 
ATOM   13716 C CB  . LEU D  1 358 ? 17.742  55.339  -55.250  1.00 43.11  ?  348 LEU D CB  1 
ATOM   13717 C CG  . LEU D  1 358 ? 16.850  54.932  -56.421  1.00 44.40  ?  348 LEU D CG  1 
ATOM   13718 C CD1 . LEU D  1 358 ? 17.585  55.412  -57.666  1.00 42.20  ?  348 LEU D CD1 1 
ATOM   13719 C CD2 . LEU D  1 358 ? 16.557  53.421  -56.421  1.00 48.05  ?  348 LEU D CD2 1 
ATOM   13720 N N   . TRP D  1 359 ? 18.956  54.308  -52.205  1.00 47.94  ?  349 TRP D N   1 
ATOM   13721 C CA  . TRP D  1 359 ? 20.078  54.505  -51.311  1.00 42.32  ?  349 TRP D CA  1 
ATOM   13722 C C   . TRP D  1 359 ? 21.382  54.380  -52.086  1.00 42.63  ?  349 TRP D C   1 
ATOM   13723 O O   . TRP D  1 359 ? 21.475  53.592  -53.017  1.00 42.30  ?  349 TRP D O   1 
ATOM   13724 C CB  . TRP D  1 359 ? 19.994  53.485  -50.177  1.00 41.49  ?  349 TRP D CB  1 
ATOM   13725 C CG  . TRP D  1 359 ? 21.017  53.678  -49.095  1.00 43.01  ?  349 TRP D CG  1 
ATOM   13726 C CD1 . TRP D  1 359 ? 20.852  54.309  -47.899  1.00 46.29  ?  349 TRP D CD1 1 
ATOM   13727 C CD2 . TRP D  1 359 ? 22.368  53.195  -49.112  1.00 41.71  ?  349 TRP D CD2 1 
ATOM   13728 N NE1 . TRP D  1 359 ? 22.018  54.277  -47.177  1.00 44.05  ?  349 TRP D NE1 1 
ATOM   13729 C CE2 . TRP D  1 359 ? 22.961  53.592  -47.893  1.00 45.44  ?  349 TRP D CE2 1 
ATOM   13730 C CE3 . TRP D  1 359 ? 23.125  52.476  -50.036  1.00 43.00  ?  349 TRP D CE3 1 
ATOM   13731 C CZ2 . TRP D  1 359 ? 24.280  53.281  -47.578  1.00 46.59  ?  349 TRP D CZ2 1 
ATOM   13732 C CZ3 . TRP D  1 359 ? 24.426  52.153  -49.717  1.00 48.22  ?  349 TRP D CZ3 1 
ATOM   13733 C CH2 . TRP D  1 359 ? 24.992  52.551  -48.504  1.00 50.88  ?  349 TRP D CH2 1 
ATOM   13734 N N   . LYS D  1 360 ? 22.381  55.162  -51.690  1.00 44.96  ?  350 LYS D N   1 
ATOM   13735 C CA  . LYS D  1 360 ? 23.638  55.253  -52.419  1.00 50.11  ?  350 LYS D CA  1 
ATOM   13736 C C   . LYS D  1 360 ? 24.601  56.065  -51.562  1.00 54.69  ?  350 LYS D C   1 
ATOM   13737 O O   . LYS D  1 360 ? 24.237  57.139  -51.094  1.00 50.77  ?  350 LYS D O   1 
ATOM   13738 C CB  . LYS D  1 360 ? 23.356  55.860  -53.799  1.00 49.43  ?  350 LYS D CB  1 
ATOM   13739 C CG  . LYS D  1 360 ? 24.466  56.605  -54.539  1.00 56.44  ?  350 LYS D CG  1 
ATOM   13740 C CD  . LYS D  1 360 ? 25.650  55.780  -55.020  1.00 66.31  ?  350 LYS D CD  1 
ATOM   13741 C CE  . LYS D  1 360 ? 26.481  56.440  -56.078  1.00 67.72  ?  350 LYS D CE  1 
ATOM   13742 N NZ  . LYS D  1 360 ? 27.700  55.690  -56.390  1.00 62.01  1  350 LYS D NZ  1 
ATOM   13743 N N   . ASP D  1 361 ? 25.805  55.517  -51.336  1.00 59.50  ?  351 ASP D N   1 
ATOM   13744 C CA  . ASP D  1 361 ? 26.829  56.195  -50.556  1.00 55.89  ?  351 ASP D CA  1 
ATOM   13745 C C   . ASP D  1 361 ? 28.198  55.753  -51.053  1.00 59.09  ?  351 ASP D C   1 
ATOM   13746 O O   . ASP D  1 361 ? 28.770  54.786  -50.552  1.00 61.35  ?  351 ASP D O   1 
ATOM   13747 C CB  . ASP D  1 361 ? 26.695  55.910  -49.067  1.00 52.99  ?  351 ASP D CB  1 
ATOM   13748 C CG  . ASP D  1 361 ? 27.756  56.553  -48.182  1.00 51.95  ?  351 ASP D CG  1 
ATOM   13749 O OD1 . ASP D  1 361 ? 28.415  57.500  -48.668  1.00 54.59  ?  351 ASP D OD1 1 
ATOM   13750 O OD2 . ASP D  1 361 ? 27.927  56.095  -47.026  1.00 47.33  -1 351 ASP D OD2 1 
ATOM   13751 N N   . ASP D  1 362 ? 28.726  56.491  -52.035  1.00 68.16  ?  352 ASP D N   1 
ATOM   13752 C CA  . ASP D  1 362 ? 29.916  56.057  -52.749  1.00 73.09  ?  352 ASP D CA  1 
ATOM   13753 C C   . ASP D  1 362 ? 29.702  54.590  -53.113  1.00 64.17  ?  352 ASP D C   1 
ATOM   13754 O O   . ASP D  1 362 ? 28.606  54.239  -53.545  1.00 61.35  ?  352 ASP D O   1 
ATOM   13755 C CB  . ASP D  1 362 ? 31.184  56.373  -51.968  1.00 78.54  ?  352 ASP D CB  1 
ATOM   13756 C CG  . ASP D  1 362 ? 31.324  57.821  -51.506  1.00 86.81  ?  352 ASP D CG  1 
ATOM   13757 O OD1 . ASP D  1 362 ? 31.072  58.728  -52.336  1.00 88.67  ?  352 ASP D OD1 1 
ATOM   13758 O OD2 . ASP D  1 362 ? 31.715  58.047  -50.332  1.00 87.05  -1 352 ASP D OD2 1 
ATOM   13759 N N   . ASP D  1 363 ? 30.711  53.742  -52.879  1.00 60.40  ?  353 ASP D N   1 
ATOM   13760 C CA  . ASP D  1 363 ? 30.692  52.368  -53.350  1.00 60.55  ?  353 ASP D CA  1 
ATOM   13761 C C   . ASP D  1 363 ? 30.378  51.406  -52.204  1.00 59.33  ?  353 ASP D C   1 
ATOM   13762 O O   . ASP D  1 363 ? 30.672  50.217  -52.297  1.00 67.26  ?  353 ASP D O   1 
ATOM   13763 C CB  . ASP D  1 363 ? 31.994  52.036  -54.065  1.00 62.33  ?  353 ASP D CB  1 
ATOM   13764 C CG  . ASP D  1 363 ? 33.261  52.087  -53.216  1.00 62.92  ?  353 ASP D CG  1 
ATOM   13765 O OD1 . ASP D  1 363 ? 33.371  53.018  -52.392  1.00 72.12  ?  353 ASP D OD1 1 
ATOM   13766 O OD2 . ASP D  1 363 ? 34.140  51.212  -53.391  1.00 62.74  -1 353 ASP D OD2 1 
ATOM   13767 N N   . ASN D  1 364 ? 29.777  51.917  -51.122  1.00 51.49  ?  354 ASN D N   1 
ATOM   13768 C CA  . ASN D  1 364 ? 29.248  51.053  -50.086  1.00 49.29  ?  354 ASN D CA  1 
ATOM   13769 C C   . ASN D  1 364 ? 27.976  50.395  -50.604  1.00 51.20  ?  354 ASN D C   1 
ATOM   13770 O O   . ASN D  1 364 ? 27.386  50.881  -51.563  1.00 59.23  ?  354 ASN D O   1 
ATOM   13771 C CB  . ASN D  1 364 ? 28.985  51.810  -48.799  1.00 48.24  ?  354 ASN D CB  1 
ATOM   13772 C CG  . ASN D  1 364 ? 30.252  52.412  -48.241  1.00 50.29  ?  354 ASN D CG  1 
ATOM   13773 O OD1 . ASN D  1 364 ? 31.145  51.680  -47.788  1.00 51.35  ?  354 ASN D OD1 1 
ATOM   13774 N ND2 . ASN D  1 364 ? 30.341  53.735  -48.257  1.00 50.92  ?  354 ASN D ND2 1 
ATOM   13775 N N   . THR D  1 365 ? 27.559  49.307  -49.943  1.00 46.51  ?  355 THR D N   1 
ATOM   13776 C CA  . THR D  1 365 ? 26.493  48.462  -50.457  1.00 41.13  ?  355 THR D CA  1 
ATOM   13777 C C   . THR D  1 365 ? 25.316  48.434  -49.485  1.00 39.44  ?  355 THR D C   1 
ATOM   13778 O O   . THR D  1 365 ? 25.475  48.676  -48.293  1.00 45.74  ?  355 THR D O   1 
ATOM   13779 C CB  . THR D  1 365 ? 27.034  47.064  -50.757  1.00 42.41  ?  355 THR D CB  1 
ATOM   13780 O OG1 . THR D  1 365 ? 27.681  46.563  -49.591  1.00 44.97  ?  355 THR D OG1 1 
ATOM   13781 C CG2 . THR D  1 365 ? 28.049  47.069  -51.877  1.00 42.99  ?  355 THR D CG2 1 
ATOM   13782 N N   . TYR D  1 366 ? 24.141  48.106  -50.026  1.00 36.66  ?  356 TYR D N   1 
ATOM   13783 C CA  . TYR D  1 366 ? 22.874  48.243  -49.325  1.00 39.02  ?  356 TYR D CA  1 
ATOM   13784 C C   . TYR D  1 366 ? 22.282  46.865  -49.058  1.00 44.55  ?  356 TYR D C   1 
ATOM   13785 O O   . TYR D  1 366 ? 22.116  46.073  -49.975  1.00 42.47  ?  356 TYR D O   1 
ATOM   13786 C CB  . TYR D  1 366 ? 21.939  49.070  -50.213  1.00 34.34  ?  356 TYR D CB  1 
ATOM   13787 C CG  . TYR D  1 366 ? 20.542  49.314  -49.682  1.00 32.02  ?  356 TYR D CG  1 
ATOM   13788 C CD1 . TYR D  1 366 ? 19.524  48.401  -49.889  1.00 36.86  ?  356 TYR D CD1 1 
ATOM   13789 C CD2 . TYR D  1 366 ? 20.228  50.476  -49.007  1.00 35.34  ?  356 TYR D CD2 1 
ATOM   13790 C CE1 . TYR D  1 366 ? 18.240  48.614  -49.407  1.00 38.29  ?  356 TYR D CE1 1 
ATOM   13791 C CE2 . TYR D  1 366 ? 18.946  50.718  -48.535  1.00 39.15  ?  356 TYR D CE2 1 
ATOM   13792 C CZ  . TYR D  1 366 ? 17.953  49.777  -48.730  1.00 38.34  ?  356 TYR D CZ  1 
ATOM   13793 O OH  . TYR D  1 366 ? 16.693  49.995  -48.258  1.00 41.98  ?  356 TYR D OH  1 
ATOM   13794 N N   . HIS D  1 367 ? 21.909  46.615  -47.800  1.00 51.49  ?  357 HIS D N   1 
ATOM   13795 C CA  . HIS D  1 367 ? 21.356  45.329  -47.415  1.00 52.80  ?  357 HIS D CA  1 
ATOM   13796 C C   . HIS D  1 367 ? 20.262  45.490  -46.359  1.00 48.22  ?  357 HIS D C   1 
ATOM   13797 O O   . HIS D  1 367 ? 20.172  44.671  -45.453  1.00 54.01  ?  357 HIS D O   1 
ATOM   13798 C CB  . HIS D  1 367 ? 22.486  44.429  -46.918  1.00 54.42  ?  357 HIS D CB  1 
ATOM   13799 C CG  . HIS D  1 367 ? 22.166  42.973  -46.987  1.00 58.26  ?  357 HIS D CG  1 
ATOM   13800 N ND1 . HIS D  1 367 ? 22.144  42.150  -45.877  1.00 60.67  ?  357 HIS D ND1 1 
ATOM   13801 C CD2 . HIS D  1 367 ? 21.820  42.210  -48.026  1.00 60.30  ?  357 HIS D CD2 1 
ATOM   13802 C CE1 . HIS D  1 367 ? 21.820  40.923  -46.251  1.00 64.84  ?  357 HIS D CE1 1 
ATOM   13803 N NE2 . HIS D  1 367 ? 21.605  40.944  -47.548  1.00 69.53  ?  357 HIS D NE2 1 
ATOM   13804 N N   . LEU D  1 368 ? 19.408  46.516  -46.504  1.00 43.50  ?  358 LEU D N   1 
ATOM   13805 C CA  . LEU D  1 368 ? 18.328  46.768  -45.559  1.00 43.54  ?  358 LEU D CA  1 
ATOM   13806 C C   . LEU D  1 368 ? 17.136  45.858  -45.848  1.00 48.29  ?  358 LEU D C   1 
ATOM   13807 O O   . LEU D  1 368 ? 16.676  45.776  -46.986  1.00 51.83  ?  358 LEU D O   1 
ATOM   13808 C CB  . LEU D  1 368 ? 17.861  48.217  -45.589  1.00 42.10  ?  358 LEU D CB  1 
ATOM   13809 C CG  . LEU D  1 368 ? 18.920  49.292  -45.316  1.00 49.67  ?  358 LEU D CG  1 
ATOM   13810 C CD1 . LEU D  1 368 ? 18.218  50.616  -45.147  1.00 54.53  ?  358 LEU D CD1 1 
ATOM   13811 C CD2 . LEU D  1 368 ? 19.777  49.039  -44.123  1.00 49.86  ?  358 LEU D CD2 1 
ATOM   13812 N N   . LYS D  1 369 ? 16.608  45.220  -44.800  1.00 49.20  ?  359 LYS D N   1 
ATOM   13813 C CA  . LYS D  1 369 ? 15.333  44.532  -44.902  1.00 53.63  ?  359 LYS D CA  1 
ATOM   13814 C C   . LYS D  1 369 ? 14.402  45.010  -43.790  1.00 51.18  ?  359 LYS D C   1 
ATOM   13815 O O   . LYS D  1 369 ? 14.841  45.254  -42.669  1.00 54.60  ?  359 LYS D O   1 
ATOM   13816 C CB  . LYS D  1 369 ? 15.444  43.010  -44.755  1.00 65.62  ?  359 LYS D CB  1 
ATOM   13817 C CG  . LYS D  1 369 ? 16.525  42.294  -45.554  1.00 70.42  ?  359 LYS D CG  1 
ATOM   13818 C CD  . LYS D  1 369 ? 17.748  41.885  -44.744  1.00 71.25  ?  359 LYS D CD  1 
ATOM   13819 C CE  . LYS D  1 369 ? 18.773  41.171  -45.580  1.00 74.93  ?  359 LYS D CE  1 
ATOM   13820 N NZ  . LYS D  1 369 ? 18.418  39.788  -45.934  1.00 75.10  1  359 LYS D NZ  1 
ATOM   13821 N N   . GLY D  1 370 ? 13.108  45.095  -44.095  1.00 45.78  ?  360 GLY D N   1 
ATOM   13822 C CA  . GLY D  1 370 ? 12.099  45.166  -43.056  1.00 43.05  ?  360 GLY D CA  1 
ATOM   13823 C C   . GLY D  1 370 ? 10.794  45.778  -43.547  1.00 43.88  ?  360 GLY D C   1 
ATOM   13824 O O   . GLY D  1 370 ? 10.618  46.048  -44.726  1.00 52.51  ?  360 GLY D O   1 
ATOM   13825 N N   . MET D  1 371 ? 9.881   45.977  -42.607  1.00 45.95  ?  361 MET D N   1 
ATOM   13826 C CA  . MET D  1 371 ? 8.538   46.423  -42.909  1.00 44.96  ?  361 MET D CA  1 
ATOM   13827 C C   . MET D  1 371 ? 8.064   47.232  -41.709  1.00 43.08  ?  361 MET D C   1 
ATOM   13828 O O   . MET D  1 371 ? 8.212   46.798  -40.574  1.00 43.31  ?  361 MET D O   1 
ATOM   13829 C CB  . MET D  1 371 ? 7.647   45.204  -43.170  1.00 46.86  ?  361 MET D CB  1 
ATOM   13830 C CG  . MET D  1 371 ? 6.451   45.458  -44.048  1.00 51.95  ?  361 MET D CG  1 
ATOM   13831 S SD  . MET D  1 371 ? 5.672   43.907  -44.548  1.00 68.75  ?  361 MET D SD  1 
ATOM   13832 C CE  . MET D  1 371 ? 6.821   43.413  -45.840  1.00 74.10  ?  361 MET D CE  1 
ATOM   13833 N N   . TRP D  1 372 ? 7.581   48.445  -41.965  1.00 41.96  ?  362 TRP D N   1 
ATOM   13834 C CA  . TRP D  1 372 ? 6.944   49.258  -40.944  1.00 44.95  ?  362 TRP D CA  1 
ATOM   13835 C C   . TRP D  1 372 ? 5.463   49.400  -41.281  1.00 45.78  ?  362 TRP D C   1 
ATOM   13836 O O   . TRP D  1 372 ? 5.132   49.800  -42.385  1.00 43.26  ?  362 TRP D O   1 
ATOM   13837 C CB  . TRP D  1 372 ? 7.599   50.642  -40.871  1.00 48.58  ?  362 TRP D CB  1 
ATOM   13838 C CG  . TRP D  1 372 ? 9.026   50.671  -40.407  1.00 47.24  ?  362 TRP D CG  1 
ATOM   13839 C CD1 . TRP D  1 372 ? 9.471   51.027  -39.174  1.00 52.92  ?  362 TRP D CD1 1 
ATOM   13840 C CD2 . TRP D  1 372 ? 10.200  50.360  -41.175  1.00 47.31  ?  362 TRP D CD2 1 
ATOM   13841 N NE1 . TRP D  1 372 ? 10.839  50.960  -39.116  1.00 55.55  ?  362 TRP D NE1 1 
ATOM   13842 C CE2 . TRP D  1 372 ? 11.311  50.565  -40.338  1.00 50.01  ?  362 TRP D CE2 1 
ATOM   13843 C CE3 . TRP D  1 372 ? 10.423  49.947  -42.487  1.00 50.36  ?  362 TRP D CE3 1 
ATOM   13844 C CZ2 . TRP D  1 372 ? 12.615  50.353  -40.773  1.00 49.08  ?  362 TRP D CZ2 1 
ATOM   13845 C CZ3 . TRP D  1 372 ? 11.713  49.756  -42.926  1.00 51.45  ?  362 TRP D CZ3 1 
ATOM   13846 C CH2 . TRP D  1 372 ? 12.793  49.963  -42.073  1.00 48.64  ?  362 TRP D CH2 1 
ATOM   13847 N N   . VAL D  1 373 ? 4.578   49.087  -40.333  1.00 50.32  ?  363 VAL D N   1 
ATOM   13848 C CA  . VAL D  1 373 ? 3.157   49.313  -40.530  1.00 56.40  ?  363 VAL D CA  1 
ATOM   13849 C C   . VAL D  1 373 ? 2.726   50.437  -39.596  1.00 58.32  ?  363 VAL D C   1 
ATOM   13850 O O   . VAL D  1 373 ? 2.662   50.253  -38.397  1.00 60.88  ?  363 VAL D O   1 
ATOM   13851 C CB  . VAL D  1 373 ? 2.304   48.055  -40.298  1.00 57.03  ?  363 VAL D CB  1 
ATOM   13852 C CG1 . VAL D  1 373 ? 0.817   48.343  -40.525  1.00 58.99  ?  363 VAL D CG1 1 
ATOM   13853 C CG2 . VAL D  1 373 ? 2.787   46.887  -41.147  1.00 55.62  ?  363 VAL D CG2 1 
ATOM   13854 N N   . ASP D  1 374 ? 2.450   51.605  -40.171  1.00 60.05  ?  364 ASP D N   1 
ATOM   13855 C CA  . ASP D  1 374 ? 2.175   52.810  -39.412  1.00 61.08  ?  364 ASP D CA  1 
ATOM   13856 C C   . ASP D  1 374 ? 3.297   53.001  -38.396  1.00 65.63  ?  364 ASP D C   1 
ATOM   13857 O O   . ASP D  1 374 ? 4.471   52.827  -38.710  1.00 67.67  ?  364 ASP D O   1 
ATOM   13858 C CB  . ASP D  1 374 ? 0.762   52.760  -38.851  1.00 63.19  ?  364 ASP D CB  1 
ATOM   13859 C CG  . ASP D  1 374 ? -0.351  52.596  -39.860  1.00 66.83  ?  364 ASP D CG  1 
ATOM   13860 O OD1 . ASP D  1 374 ? -0.268  53.274  -40.898  1.00 69.97  ?  364 ASP D OD1 1 
ATOM   13861 O OD2 . ASP D  1 374 ? -1.293  51.812  -39.589  1.00 68.13  -1 364 ASP D OD2 1 
ATOM   13862 N N   . ASP D  1 375 ? 2.916   53.339  -37.159  1.00 64.92  ?  365 ASP D N   1 
ATOM   13863 C CA  . ASP D  1 375 ? 3.854   53.618  -36.089  1.00 56.82  ?  365 ASP D CA  1 
ATOM   13864 C C   . ASP D  1 375 ? 3.777   52.499  -35.054  1.00 56.51  ?  365 ASP D C   1 
ATOM   13865 O O   . ASP D  1 375 ? 4.419   52.586  -34.012  1.00 54.25  ?  365 ASP D O   1 
ATOM   13866 C CB  . ASP D  1 375 ? 3.624   55.018  -35.540  1.00 63.79  ?  365 ASP D CB  1 
ATOM   13867 C CG  . ASP D  1 375 ? 2.185   55.401  -35.194  1.00 68.86  ?  365 ASP D CG  1 
ATOM   13868 O OD1 . ASP D  1 375 ? 1.279   54.553  -35.353  1.00 62.46  -1 365 ASP D OD1 1 
ATOM   13869 O OD2 . ASP D  1 375 ? 1.973   56.563  -34.775  1.00 63.76  ?  365 ASP D OD2 1 
ATOM   13870 N N   . LYS D  1 376 ? 3.047   51.427  -35.399  1.00 57.76  ?  366 LYS D N   1 
ATOM   13871 C CA  . LYS D  1 376 ? 2.591   50.432  -34.445  1.00 58.33  ?  366 LYS D CA  1 
ATOM   13872 C C   . LYS D  1 376 ? 3.318   49.100  -34.630  1.00 56.85  ?  366 LYS D C   1 
ATOM   13873 O O   . LYS D  1 376 ? 3.535   48.394  -33.659  1.00 63.24  ?  366 LYS D O   1 
ATOM   13874 C CB  . LYS D  1 376 ? 1.086   50.205  -34.602  1.00 60.35  ?  366 LYS D CB  1 
ATOM   13875 C CG  . LYS D  1 376 ? 0.194   51.440  -34.547  1.00 68.61  ?  366 LYS D CG  1 
ATOM   13876 C CD  . LYS D  1 376 ? -1.009  51.300  -33.621  1.00 77.89  ?  366 LYS D CD  1 
ATOM   13877 C CE  . LYS D  1 376 ? -1.588  52.620  -33.167  1.00 82.73  ?  366 LYS D CE  1 
ATOM   13878 N NZ  . LYS D  1 376 ? -2.147  52.610  -31.798  1.00 84.38  1  366 LYS D NZ  1 
ATOM   13879 N N   . TRP D  1 377 ? 3.641   48.714  -35.867  1.00 53.44  ?  367 TRP D N   1 
ATOM   13880 C CA  . TRP D  1 377 ? 4.288   47.433  -36.113  1.00 56.31  ?  367 TRP D CA  1 
ATOM   13881 C C   . TRP D  1 377 ? 5.641   47.650  -36.775  1.00 55.86  ?  367 TRP D C   1 
ATOM   13882 O O   . TRP D  1 377 ? 5.774   48.516  -37.631  1.00 73.35  ?  367 TRP D O   1 
ATOM   13883 C CB  . TRP D  1 377 ? 3.438   46.521  -37.006  1.00 58.72  ?  367 TRP D CB  1 
ATOM   13884 C CG  . TRP D  1 377 ? 2.060   46.219  -36.482  1.00 54.49  ?  367 TRP D CG  1 
ATOM   13885 C CD1 . TRP D  1 377 ? 0.928   46.959  -36.659  1.00 55.12  ?  367 TRP D CD1 1 
ATOM   13886 C CD2 . TRP D  1 377 ? 1.666   45.065  -35.716  1.00 48.26  ?  367 TRP D CD2 1 
ATOM   13887 N NE1 . TRP D  1 377 ? -0.140  46.343  -36.068  1.00 53.11  ?  367 TRP D NE1 1 
ATOM   13888 C CE2 . TRP D  1 377 ? 0.283   45.184  -35.474  1.00 47.95  ?  367 TRP D CE2 1 
ATOM   13889 C CE3 . TRP D  1 377 ? 2.343   43.949  -35.219  1.00 48.99  ?  367 TRP D CE3 1 
ATOM   13890 C CZ2 . TRP D  1 377 ? -0.427  44.240  -34.737  1.00 46.12  ?  367 TRP D CZ2 1 
ATOM   13891 C CZ3 . TRP D  1 377 ? 1.632   43.009  -34.498  1.00 48.76  ?  367 TRP D CZ3 1 
ATOM   13892 C CH2 . TRP D  1 377 ? 0.268   43.156  -34.261  1.00 44.48  ?  367 TRP D CH2 1 
ATOM   13893 N N   . MET D  1 378 ? 6.613   46.827  -36.381  1.00 47.71  ?  368 MET D N   1 
ATOM   13894 C CA  . MET D  1 378 ? 7.925   46.802  -37.001  1.00 50.86  ?  368 MET D CA  1 
ATOM   13895 C C   . MET D  1 378 ? 8.350   45.356  -37.182  1.00 52.54  ?  368 MET D C   1 
ATOM   13896 O O   . MET D  1 378 ? 8.591   44.671  -36.208  1.00 60.27  ?  368 MET D O   1 
ATOM   13897 C CB  . MET D  1 378 ? 8.973   47.513  -36.135  1.00 55.19  ?  368 MET D CB  1 
ATOM   13898 C CG  . MET D  1 378 ? 8.745   49.002  -35.986  1.00 57.57  ?  368 MET D CG  1 
ATOM   13899 S SD  . MET D  1 378 ? 9.954   49.728  -34.861  1.00 69.46  ?  368 MET D SD  1 
ATOM   13900 C CE  . MET D  1 378 ? 11.473  49.361  -35.751  1.00 59.16  ?  368 MET D CE  1 
ATOM   13901 N N   . LEU D  1 379 ? 8.393   44.905  -38.437  1.00 54.45  ?  369 LEU D N   1 
ATOM   13902 C CA  . LEU D  1 379 ? 8.971   43.618  -38.771  1.00 54.72  ?  369 LEU D CA  1 
ATOM   13903 C C   . LEU D  1 379 ? 10.463  43.839  -39.006  1.00 56.26  ?  369 LEU D C   1 
ATOM   13904 O O   . LEU D  1 379 ? 10.834  44.661  -39.845  1.00 62.59  ?  369 LEU D O   1 
ATOM   13905 C CB  . LEU D  1 379 ? 8.274   43.049  -40.005  1.00 53.92  ?  369 LEU D CB  1 
ATOM   13906 C CG  . LEU D  1 379 ? 8.545   41.574  -40.314  1.00 55.08  ?  369 LEU D CG  1 
ATOM   13907 C CD1 . LEU D  1 379 ? 7.700   40.657  -39.412  1.00 52.86  ?  369 LEU D CD1 1 
ATOM   13908 C CD2 . LEU D  1 379 ? 8.293   41.280  -41.790  1.00 52.19  ?  369 LEU D CD2 1 
ATOM   13909 N N   . ILE D  1 380 ? 11.298  43.159  -38.209  1.00 48.19  ?  370 ILE D N   1 
ATOM   13910 C CA  . ILE D  1 380 ? 12.717  43.034  -38.498  1.00 47.84  ?  370 ILE D CA  1 
ATOM   13911 C C   . ILE D  1 380 ? 12.949  41.600  -38.964  1.00 53.85  ?  370 ILE D C   1 
ATOM   13912 O O   . ILE D  1 380 ? 12.463  40.665  -38.330  1.00 53.67  ?  370 ILE D O   1 
ATOM   13913 C CB  . ILE D  1 380 ? 13.594  43.421  -37.290  1.00 47.09  ?  370 ILE D CB  1 
ATOM   13914 C CG1 . ILE D  1 380 ? 13.406  42.485  -36.090  1.00 47.95  ?  370 ILE D CG1 1 
ATOM   13915 C CG2 . ILE D  1 380 ? 13.345  44.877  -36.906  1.00 48.88  ?  370 ILE D CG2 1 
ATOM   13916 C CD1 . ILE D  1 380 ? 14.268  42.843  -34.891  1.00 49.21  ?  370 ILE D CD1 1 
ATOM   13917 N N   . THR D  1 381 ? 13.649  41.433  -40.095  1.00 58.84  ?  371 THR D N   1 
ATOM   13918 C CA  . THR D  1 381 ? 13.729  40.122  -40.716  1.00 58.43  ?  371 THR D CA  1 
ATOM   13919 C C   . THR D  1 381 ? 14.990  40.007  -41.569  1.00 61.65  ?  371 THR D C   1 
ATOM   13920 O O   . THR D  1 381 ? 15.674  41.008  -41.821  1.00 67.47  ?  371 THR D O   1 
ATOM   13921 C CB  . THR D  1 381 ? 12.461  39.866  -41.527  1.00 55.58  ?  371 THR D CB  1 
ATOM   13922 O OG1 . THR D  1 381 ? 12.556  38.531  -42.017  1.00 54.05  ?  371 THR D OG1 1 
ATOM   13923 C CG2 . THR D  1 381 ? 12.285  40.845  -42.672  1.00 56.33  ?  371 THR D CG2 1 
ATOM   13924 N N   . GLY D  1 382 ? 15.290  38.758  -41.960  1.00 63.13  ?  372 GLY D N   1 
ATOM   13925 C CA  . GLY D  1 382 ? 16.317  38.468  -42.952  1.00 62.94  ?  372 GLY D CA  1 
ATOM   13926 C C   . GLY D  1 382 ? 15.709  38.289  -44.340  1.00 55.74  ?  372 GLY D C   1 
ATOM   13927 O O   . GLY D  1 382 ? 16.426  38.054  -45.318  1.00 47.91  ?  372 GLY D O   1 
ATOM   13928 N N   . ASN D  1 383 ? 14.378  38.451  -44.404  1.00 50.01  ?  373 ASN D N   1 
ATOM   13929 C CA  . ASN D  1 383 ? 13.599  38.132  -45.586  1.00 50.82  ?  373 ASN D CA  1 
ATOM   13930 C C   . ASN D  1 383 ? 13.761  39.232  -46.633  1.00 56.63  ?  373 ASN D C   1 
ATOM   13931 O O   . ASN D  1 383 ? 13.334  40.367  -46.410  1.00 63.83  ?  373 ASN D O   1 
ATOM   13932 C CB  . ASN D  1 383 ? 12.143  37.917  -45.203  1.00 48.31  ?  373 ASN D CB  1 
ATOM   13933 C CG  . ASN D  1 383 ? 11.344  37.276  -46.303  1.00 49.41  ?  373 ASN D CG  1 
ATOM   13934 O OD1 . ASN D  1 383 ? 11.365  37.761  -47.435  1.00 60.96  ?  373 ASN D OD1 1 
ATOM   13935 N ND2 . ASN D  1 383 ? 10.611  36.211  -46.005  1.00 50.61  ?  373 ASN D ND2 1 
ATOM   13936 N N   . ASN D  1 384 ? 14.328  38.868  -47.801  1.00 57.87  ?  374 ASN D N   1 
ATOM   13937 C CA  . ASN D  1 384 ? 14.552  39.811  -48.888  1.00 55.94  ?  374 ASN D CA  1 
ATOM   13938 C C   . ASN D  1 384 ? 13.260  40.166  -49.629  1.00 53.71  ?  374 ASN D C   1 
ATOM   13939 O O   . ASN D  1 384 ? 13.294  40.968  -50.558  1.00 60.16  ?  374 ASN D O   1 
ATOM   13940 C CB  . ASN D  1 384 ? 15.563  39.278  -49.894  1.00 58.58  ?  374 ASN D CB  1 
ATOM   13941 C CG  . ASN D  1 384 ? 16.979  39.259  -49.357  1.00 57.09  ?  374 ASN D CG  1 
ATOM   13942 O OD1 . ASN D  1 384 ? 17.402  40.192  -48.671  1.00 60.02  ?  374 ASN D OD1 1 
ATOM   13943 N ND2 . ASN D  1 384 ? 17.730  38.202  -49.632  1.00 56.73  ?  374 ASN D ND2 1 
ATOM   13944 N N   . LEU D  1 385 ? 12.133  39.561  -49.219  1.00 55.43  ?  375 LEU D N   1 
ATOM   13945 C CA  . LEU D  1 385 ? 10.835  39.770  -49.839  1.00 65.37  ?  375 LEU D CA  1 
ATOM   13946 C C   . LEU D  1 385 ? 10.966  39.577  -51.344  1.00 67.59  ?  375 LEU D C   1 
ATOM   13947 O O   . LEU D  1 385 ? 10.728  40.498  -52.129  1.00 68.08  ?  375 LEU D O   1 
ATOM   13948 C CB  . LEU D  1 385 ? 10.255  41.138  -49.491  1.00 69.41  ?  375 LEU D CB  1 
ATOM   13949 C CG  . LEU D  1 385 ? 10.107  41.454  -48.006  1.00 63.19  ?  375 LEU D CG  1 
ATOM   13950 C CD1 . LEU D  1 385 ? 9.644   42.902  -47.885  1.00 71.71  ?  375 LEU D CD1 1 
ATOM   13951 C CD2 . LEU D  1 385 ? 9.147   40.493  -47.318  1.00 66.00  ?  375 LEU D CD2 1 
ATOM   13952 N N   . ASN D  1 386 ? 11.364  38.361  -51.718  1.00 64.49  ?  376 ASN D N   1 
ATOM   13953 C CA  . ASN D  1 386 ? 11.420  37.956  -53.112  1.00 61.44  ?  376 ASN D CA  1 
ATOM   13954 C C   . ASN D  1 386 ? 10.939  36.503  -53.206  1.00 64.49  ?  376 ASN D C   1 
ATOM   13955 O O   . ASN D  1 386 ? 10.747  35.841  -52.183  1.00 55.69  ?  376 ASN D O   1 
ATOM   13956 C CB  . ASN D  1 386 ? 12.796  38.266  -53.692  1.00 55.04  ?  376 ASN D CB  1 
ATOM   13957 C CG  . ASN D  1 386 ? 13.884  37.426  -53.064  1.00 52.34  ?  376 ASN D CG  1 
ATOM   13958 O OD1 . ASN D  1 386 ? 13.611  36.525  -52.264  1.00 55.22  ?  376 ASN D OD1 1 
ATOM   13959 N ND2 . ASN D  1 386 ? 15.122  37.709  -53.421  1.00 52.96  ?  376 ASN D ND2 1 
ATOM   13960 N N   . PRO D  1 387 ? 10.705  35.975  -54.435  1.00 68.03  ?  377 PRO D N   1 
ATOM   13961 C CA  . PRO D  1 387 ? 10.071  34.661  -54.597  1.00 63.35  ?  377 PRO D CA  1 
ATOM   13962 C C   . PRO D  1 387 ? 10.919  33.552  -53.990  1.00 56.81  ?  377 PRO D C   1 
ATOM   13963 O O   . PRO D  1 387 ? 10.389  32.562  -53.480  1.00 49.15  ?  377 PRO D O   1 
ATOM   13964 C CB  . PRO D  1 387 ? 9.975   34.522  -56.129  1.00 68.76  ?  377 PRO D CB  1 
ATOM   13965 C CG  . PRO D  1 387 ? 10.004  35.953  -56.614  1.00 69.97  ?  377 PRO D CG  1 
ATOM   13966 C CD  . PRO D  1 387 ? 11.037  36.610  -55.730  1.00 67.80  ?  377 PRO D CD  1 
ATOM   13967 N N   . ARG D  1 388 ? 12.239  33.740  -54.062  1.00 58.24  ?  378 ARG D N   1 
ATOM   13968 C CA  . ARG D  1 388 ? 13.187  32.830  -53.456  1.00 65.46  ?  378 ARG D CA  1 
ATOM   13969 C C   . ARG D  1 388 ? 12.900  32.671  -51.964  1.00 68.77  ?  378 ARG D C   1 
ATOM   13970 O O   . ARG D  1 388 ? 12.760  31.556  -51.468  1.00 75.00  ?  378 ARG D O   1 
ATOM   13971 C CB  . ARG D  1 388 ? 14.589  33.404  -53.690  1.00 69.16  ?  378 ARG D CB  1 
ATOM   13972 C CG  . ARG D  1 388 ? 15.674  32.430  -53.267  1.00 66.33  ?  378 ARG D CG  1 
ATOM   13973 C CD  . ARG D  1 388 ? 17.059  32.988  -53.446  1.00 69.24  ?  378 ARG D CD  1 
ATOM   13974 N NE  . ARG D  1 388 ? 17.976  31.983  -52.906  1.00 81.67  ?  378 ARG D NE  1 
ATOM   13975 C CZ  . ARG D  1 388 ? 18.049  30.724  -53.328  1.00 82.29  ?  378 ARG D CZ  1 
ATOM   13976 N NH1 . ARG D  1 388 ? 17.519  30.386  -54.504  1.00 76.60  1  378 ARG D NH1 1 
ATOM   13977 N NH2 . ARG D  1 388 ? 18.727  29.838  -52.601  1.00 80.73  ?  378 ARG D NH2 1 
ATOM   13978 N N   . ALA D  1 389 ? 12.819  33.799  -51.251  1.00 72.21  ?  379 ALA D N   1 
ATOM   13979 C CA  . ALA D  1 389 ? 12.599  33.804  -49.815  1.00 69.45  ?  379 ALA D CA  1 
ATOM   13980 C C   . ALA D  1 389 ? 11.224  33.240  -49.466  1.00 67.86  ?  379 ALA D C   1 
ATOM   13981 O O   . ALA D  1 389 ? 10.989  32.801  -48.340  1.00 81.45  ?  379 ALA D O   1 
ATOM   13982 C CB  . ALA D  1 389 ? 12.754  35.215  -49.312  1.00 71.52  ?  379 ALA D CB  1 
ATOM   13983 N N   . TRP D  1 390 ? 10.314  33.265  -50.438  1.00 65.71  ?  380 TRP D N   1 
ATOM   13984 C CA  . TRP D  1 390 ? 8.931   32.903  -50.201  1.00 71.84  ?  380 TRP D CA  1 
ATOM   13985 C C   . TRP D  1 390 ? 8.731   31.388  -50.291  1.00 69.30  ?  380 TRP D C   1 
ATOM   13986 O O   . TRP D  1 390 ? 7.762   30.872  -49.743  1.00 69.80  ?  380 TRP D O   1 
ATOM   13987 C CB  . TRP D  1 390 ? 8.058   33.659  -51.213  1.00 79.90  ?  380 TRP D CB  1 
ATOM   13988 C CG  . TRP D  1 390 ? 6.654   33.947  -50.751  1.00 80.31  ?  380 TRP D CG  1 
ATOM   13989 C CD1 . TRP D  1 390 ? 5.503   33.321  -51.133  1.00 78.51  ?  380 TRP D CD1 1 
ATOM   13990 C CD2 . TRP D  1 390 ? 6.259   34.982  -49.824  1.00 79.86  ?  380 TRP D CD2 1 
ATOM   13991 N NE1 . TRP D  1 390 ? 4.424   33.886  -50.508  1.00 75.84  ?  380 TRP D NE1 1 
ATOM   13992 C CE2 . TRP D  1 390 ? 4.853   34.907  -49.705  1.00 76.06  ?  380 TRP D CE2 1 
ATOM   13993 C CE3 . TRP D  1 390 ? 6.956   35.954  -49.093  1.00 82.05  ?  380 TRP D CE3 1 
ATOM   13994 C CZ2 . TRP D  1 390 ? 4.133   35.770  -48.885  1.00 78.89  ?  380 TRP D CZ2 1 
ATOM   13995 C CZ3 . TRP D  1 390 ? 6.244   36.799  -48.276  1.00 87.28  ?  380 TRP D CZ3 1 
ATOM   13996 C CH2 . TRP D  1 390 ? 4.855   36.714  -48.184  1.00 85.97  ?  380 TRP D CH2 1 
ATOM   13997 N N   . ARG D  1 391 ? 9.625   30.679  -50.991  1.00 74.61  ?  381 ARG D N   1 
ATOM   13998 C CA  . ARG D  1 391 ? 9.439   29.261  -51.273  1.00 72.87  ?  381 ARG D CA  1 
ATOM   13999 C C   . ARG D  1 391 ? 10.640  28.418  -50.864  1.00 70.67  ?  381 ARG D C   1 
ATOM   14000 O O   . ARG D  1 391 ? 10.454  27.303  -50.402  1.00 77.57  ?  381 ARG D O   1 
ATOM   14001 C CB  . ARG D  1 391 ? 9.209   28.961  -52.768  1.00 77.31  ?  381 ARG D CB  1 
ATOM   14002 C CG  . ARG D  1 391 ? 7.992   29.645  -53.379  1.00 89.61  ?  381 ARG D CG  1 
ATOM   14003 C CD  . ARG D  1 391 ? 7.274   28.776  -54.473  1.00 102.07 ?  381 ARG D CD  1 
ATOM   14004 N NE  . ARG D  1 391 ? 6.867   29.546  -55.652  1.00 111.58 ?  381 ARG D NE  1 
ATOM   14005 C CZ  . ARG D  1 391 ? 7.097   29.199  -56.928  1.00 117.19 ?  381 ARG D CZ  1 
ATOM   14006 N NH1 . ARG D  1 391 ? 7.483   27.968  -57.243  1.00 109.73 1  381 ARG D NH1 1 
ATOM   14007 N NH2 . ARG D  1 391 ? 6.947   30.070  -57.887  1.00 122.25 ?  381 ARG D NH2 1 
ATOM   14008 N N   . LEU D  1 392 ? 11.860  28.940  -51.053  1.00 62.97  ?  382 LEU D N   1 
ATOM   14009 C CA  . LEU D  1 392 ? 13.045  28.102  -51.087  1.00 54.20  ?  382 LEU D CA  1 
ATOM   14010 C C   . LEU D  1 392 ? 13.831  28.166  -49.782  1.00 50.87  ?  382 LEU D C   1 
ATOM   14011 O O   . LEU D  1 392 ? 14.334  27.141  -49.337  1.00 50.38  ?  382 LEU D O   1 
ATOM   14012 C CB  . LEU D  1 392 ? 13.918  28.508  -52.271  1.00 54.89  ?  382 LEU D CB  1 
ATOM   14013 C CG  . LEU D  1 392 ? 13.311  28.280  -53.657  1.00 59.14  ?  382 LEU D CG  1 
ATOM   14014 C CD1 . LEU D  1 392 ? 14.290  28.658  -54.748  1.00 63.74  ?  382 LEU D CD1 1 
ATOM   14015 C CD2 . LEU D  1 392 ? 12.834  26.847  -53.815  1.00 57.35  ?  382 LEU D CD2 1 
ATOM   14016 N N   . ASP D  1 393 ? 13.994  29.359  -49.206  1.00 51.00  ?  383 ASP D N   1 
ATOM   14017 C CA  . ASP D  1 393 ? 14.955  29.536  -48.126  1.00 55.40  ?  383 ASP D CA  1 
ATOM   14018 C C   . ASP D  1 393 ? 14.255  29.439  -46.772  1.00 52.68  ?  383 ASP D C   1 
ATOM   14019 O O   . ASP D  1 393 ? 13.048  29.662  -46.680  1.00 53.71  ?  383 ASP D O   1 
ATOM   14020 C CB  . ASP D  1 393 ? 15.747  30.826  -48.287  1.00 62.00  ?  383 ASP D CB  1 
ATOM   14021 C CG  . ASP D  1 393 ? 16.300  31.078  -49.684  1.00 74.25  ?  383 ASP D CG  1 
ATOM   14022 O OD1 . ASP D  1 393 ? 16.645  30.086  -50.365  1.00 69.00  ?  383 ASP D OD1 1 
ATOM   14023 O OD2 . ASP D  1 393 ? 16.410  32.266  -50.061  1.00 85.75  -1 383 ASP D OD2 1 
ATOM   14024 N N   . LEU D  1 394 ? 15.038  29.083  -45.743  1.00 49.60  ?  384 LEU D N   1 
ATOM   14025 C CA  . LEU D  1 394 ? 14.602  29.109  -44.357  1.00 55.24  ?  384 LEU D CA  1 
ATOM   14026 C C   . LEU D  1 394 ? 14.762  30.537  -43.839  1.00 64.18  ?  384 LEU D C   1 
ATOM   14027 O O   . LEU D  1 394 ? 15.882  31.027  -43.705  1.00 58.93  ?  384 LEU D O   1 
ATOM   14028 C CB  . LEU D  1 394 ? 15.399  28.120  -43.508  1.00 54.98  ?  384 LEU D CB  1 
ATOM   14029 C CG  . LEU D  1 394 ? 15.157  28.146  -41.994  1.00 48.56  ?  384 LEU D CG  1 
ATOM   14030 C CD1 . LEU D  1 394 ? 13.790  27.655  -41.624  1.00 48.92  ?  384 LEU D CD1 1 
ATOM   14031 C CD2 . LEU D  1 394 ? 16.177  27.322  -41.241  1.00 46.50  ?  384 LEU D CD2 1 
ATOM   14032 N N   . GLU D  1 395 ? 13.622  31.182  -43.543  1.00 70.70  ?  385 GLU D N   1 
ATOM   14033 C CA  . GLU D  1 395 ? 13.571  32.592  -43.194  1.00 70.91  ?  385 GLU D CA  1 
ATOM   14034 C C   . GLU D  1 395 ? 13.064  32.723  -41.763  1.00 64.55  ?  385 GLU D C   1 
ATOM   14035 O O   . GLU D  1 395 ? 12.384  31.823  -41.274  1.00 52.46  ?  385 GLU D O   1 
ATOM   14036 C CB  . GLU D  1 395 ? 12.604  33.299  -44.146  1.00 70.90  ?  385 GLU D CB  1 
ATOM   14037 C CG  . GLU D  1 395 ? 13.092  33.371  -45.589  1.00 75.04  ?  385 GLU D CG  1 
ATOM   14038 C CD  . GLU D  1 395 ? 14.265  34.316  -45.811  1.00 88.69  ?  385 GLU D CD  1 
ATOM   14039 O OE1 . GLU D  1 395 ? 14.846  34.295  -46.923  1.00 98.81  ?  385 GLU D OE1 1 
ATOM   14040 O OE2 . GLU D  1 395 ? 14.592  35.087  -44.870  1.00 99.91  -1 385 GLU D OE2 1 
ATOM   14041 N N   . ASN D  1 396 ? 13.392  33.841  -41.097  1.00 60.53  ?  386 ASN D N   1 
ATOM   14042 C CA  . ASN D  1 396 ? 12.738  34.160  -39.834  1.00 56.77  ?  386 ASN D CA  1 
ATOM   14043 C C   . ASN D  1 396 ? 12.684  35.671  -39.630  1.00 61.74  ?  386 ASN D C   1 
ATOM   14044 O O   . ASN D  1 396 ? 13.211  36.443  -40.436  1.00 68.30  ?  386 ASN D O   1 
ATOM   14045 C CB  . ASN D  1 396 ? 13.375  33.439  -38.651  1.00 50.13  ?  386 ASN D CB  1 
ATOM   14046 C CG  . ASN D  1 396 ? 14.579  34.156  -38.102  1.00 51.04  ?  386 ASN D CG  1 
ATOM   14047 O OD1 . ASN D  1 396 ? 15.255  34.878  -38.832  1.00 52.65  ?  386 ASN D OD1 1 
ATOM   14048 N ND2 . ASN D  1 396 ? 14.877  33.945  -36.830  1.00 61.60  ?  386 ASN D ND2 1 
ATOM   14049 N N   . ALA D  1 397 ? 12.019  36.065  -38.536  1.00 63.17  ?  387 ALA D N   1 
ATOM   14050 C CA  . ALA D  1 397 ? 11.797  37.458  -38.195  1.00 61.24  ?  387 ALA D CA  1 
ATOM   14051 C C   . ALA D  1 397 ? 11.449  37.598  -36.711  1.00 55.66  ?  387 ALA D C   1 
ATOM   14052 O O   . ALA D  1 397 ? 11.249  36.617  -35.997  1.00 57.89  ?  387 ALA D O   1 
ATOM   14053 C CB  . ALA D  1 397 ? 10.702  38.004  -39.078  1.00 59.67  ?  387 ALA D CB  1 
ATOM   14054 N N   . ILE D  1 398 ? 11.402  38.853  -36.262  1.00 57.26  ?  388 ILE D N   1 
ATOM   14055 C CA  . ILE D  1 398 ? 10.728  39.228  -35.027  1.00 55.89  ?  388 ILE D CA  1 
ATOM   14056 C C   . ILE D  1 398 ? 9.704   40.300  -35.388  1.00 54.08  ?  388 ILE D C   1 
ATOM   14057 O O   . ILE D  1 398 ? 10.004  41.199  -36.172  1.00 57.07  ?  388 ILE D O   1 
ATOM   14058 C CB  . ILE D  1 398 ? 11.741  39.722  -33.973  1.00 53.10  ?  388 ILE D CB  1 
ATOM   14059 C CG1 . ILE D  1 398 ? 12.764  38.649  -33.630  1.00 47.51  ?  388 ILE D CG1 1 
ATOM   14060 C CG2 . ILE D  1 398 ? 11.028  40.227  -32.715  1.00 54.32  ?  388 ILE D CG2 1 
ATOM   14061 C CD1 . ILE D  1 398 ? 13.955  39.187  -32.864  1.00 45.33  ?  388 ILE D CD1 1 
ATOM   14062 N N   . LEU D  1 399 ? 8.489   40.174  -34.850  1.00 53.23  ?  389 LEU D N   1 
ATOM   14063 C CA  . LEU D  1 399 ? 7.449   41.159  -35.084  1.00 51.95  ?  389 LEU D CA  1 
ATOM   14064 C C   . LEU D  1 399 ? 7.235   41.935  -33.790  1.00 57.44  ?  389 LEU D C   1 
ATOM   14065 O O   . LEU D  1 399 ? 6.738   41.392  -32.805  1.00 65.41  ?  389 LEU D O   1 
ATOM   14066 C CB  . LEU D  1 399 ? 6.156   40.511  -35.574  1.00 52.77  ?  389 LEU D CB  1 
ATOM   14067 C CG  . LEU D  1 399 ? 4.981   41.455  -35.832  1.00 57.48  ?  389 LEU D CG  1 
ATOM   14068 C CD1 . LEU D  1 399 ? 5.355   42.531  -36.846  1.00 58.27  ?  389 LEU D CD1 1 
ATOM   14069 C CD2 . LEU D  1 399 ? 3.743   40.677  -36.267  1.00 58.35  ?  389 LEU D CD2 1 
ATOM   14070 N N   . ILE D  1 400 ? 7.602   43.221  -33.832  1.00 57.74  ?  390 ILE D N   1 
ATOM   14071 C CA  . ILE D  1 400 ? 7.456   44.135  -32.713  1.00 52.94  ?  390 ILE D CA  1 
ATOM   14072 C C   . ILE D  1 400 ? 6.126   44.858  -32.838  1.00 53.85  ?  390 ILE D C   1 
ATOM   14073 O O   . ILE D  1 400 ? 5.891   45.536  -33.827  1.00 61.89  ?  390 ILE D O   1 
ATOM   14074 C CB  . ILE D  1 400 ? 8.623   45.138  -32.684  1.00 55.47  ?  390 ILE D CB  1 
ATOM   14075 C CG1 . ILE D  1 400 ? 9.986   44.437  -32.622  1.00 52.24  ?  390 ILE D CG1 1 
ATOM   14076 C CG2 . ILE D  1 400 ? 8.444   46.140  -31.543  1.00 59.39  ?  390 ILE D CG2 1 
ATOM   14077 C CD1 . ILE D  1 400 ? 11.158  45.382  -32.789  1.00 47.91  ?  390 ILE D CD1 1 
ATOM   14078 N N   . HIS D  1 401 ? 5.264   44.708  -31.827  1.00 57.83  ?  391 HIS D N   1 
ATOM   14079 C CA  . HIS D  1 401 ? 4.011   45.443  -31.753  1.00 58.60  ?  391 HIS D CA  1 
ATOM   14080 C C   . HIS D  1 401 ? 4.164   46.505  -30.674  1.00 60.51  ?  391 HIS D C   1 
ATOM   14081 O O   . HIS D  1 401 ? 4.396   46.167  -29.525  1.00 69.97  ?  391 HIS D O   1 
ATOM   14082 C CB  . HIS D  1 401 ? 2.833   44.513  -31.454  1.00 66.23  ?  391 HIS D CB  1 
ATOM   14083 C CG  . HIS D  1 401 ? 1.506   45.190  -31.540  1.00 67.51  ?  391 HIS D CG  1 
ATOM   14084 N ND1 . HIS D  1 401 ? 0.453   44.910  -30.696  1.00 69.86  ?  391 HIS D ND1 1 
ATOM   14085 C CD2 . HIS D  1 401 ? 1.076   46.146  -32.368  1.00 64.12  ?  391 HIS D CD2 1 
ATOM   14086 C CE1 . HIS D  1 401 ? -0.576  45.679  -31.025  1.00 67.43  ?  391 HIS D CE1 1 
ATOM   14087 N NE2 . HIS D  1 401 ? -0.220  46.436  -32.037  1.00 63.11  ?  391 HIS D NE2 1 
ATOM   14088 N N   . ASP D  1 402 ? 4.051   47.776  -31.058  1.00 57.13  ?  392 ASP D N   1 
ATOM   14089 C CA  . ASP D  1 402 ? 4.287   48.897  -30.162  1.00 58.80  ?  392 ASP D CA  1 
ATOM   14090 C C   . ASP D  1 402 ? 3.061   49.800  -30.164  1.00 61.85  ?  392 ASP D C   1 
ATOM   14091 O O   . ASP D  1 402 ? 3.122   50.928  -30.635  1.00 66.51  ?  392 ASP D O   1 
ATOM   14092 C CB  . ASP D  1 402 ? 5.543   49.655  -30.566  1.00 59.80  ?  392 ASP D CB  1 
ATOM   14093 C CG  . ASP D  1 402 ? 5.895   50.850  -29.694  1.00 63.78  ?  392 ASP D CG  1 
ATOM   14094 O OD1 . ASP D  1 402 ? 5.394   50.899  -28.544  1.00 75.95  ?  392 ASP D OD1 1 
ATOM   14095 O OD2 . ASP D  1 402 ? 6.638   51.739  -30.176  1.00 59.08  -1 392 ASP D OD2 1 
ATOM   14096 N N   . PRO D  1 403 ? 1.908   49.344  -29.625  1.00 62.19  ?  393 PRO D N   1 
ATOM   14097 C CA  . PRO D  1 403 ? 0.658   50.099  -29.748  1.00 59.86  ?  393 PRO D CA  1 
ATOM   14098 C C   . PRO D  1 403 ? 0.661   51.409  -28.969  1.00 58.12  ?  393 PRO D C   1 
ATOM   14099 O O   . PRO D  1 403 ? -0.209  52.246  -29.187  1.00 53.76  ?  393 PRO D O   1 
ATOM   14100 C CB  . PRO D  1 403 ? -0.402  49.108  -29.240  1.00 57.75  ?  393 PRO D CB  1 
ATOM   14101 C CG  . PRO D  1 403 ? 0.357   48.234  -28.268  1.00 59.95  ?  393 PRO D CG  1 
ATOM   14102 C CD  . PRO D  1 403 ? 1.742   48.093  -28.868  1.00 59.95  ?  393 PRO D CD  1 
ATOM   14103 N N   . GLN D  1 404 ? 1.649   51.571  -28.075  1.00 65.95  ?  394 GLN D N   1 
ATOM   14104 C CA  . GLN D  1 404 ? 1.734   52.740  -27.210  1.00 67.64  ?  394 GLN D CA  1 
ATOM   14105 C C   . GLN D  1 404 ? 2.857   53.685  -27.646  1.00 59.27  ?  394 GLN D C   1 
ATOM   14106 O O   . GLN D  1 404 ? 3.114   54.680  -26.982  1.00 66.90  ?  394 GLN D O   1 
ATOM   14107 C CB  . GLN D  1 404 ? 1.931   52.315  -25.752  1.00 72.59  ?  394 GLN D CB  1 
ATOM   14108 C CG  . GLN D  1 404 ? 0.805   51.447  -25.180  1.00 82.63  ?  394 GLN D CG  1 
ATOM   14109 C CD  . GLN D  1 404 ? -0.579  52.056  -25.302  1.00 86.01  ?  394 GLN D CD  1 
ATOM   14110 O OE1 . GLN D  1 404 ? -0.776  53.267  -25.141  1.00 99.52  ?  394 GLN D OE1 1 
ATOM   14111 N NE2 . GLN D  1 404 ? -1.562  51.219  -25.604  1.00 83.49  ?  394 GLN D NE2 1 
ATOM   14112 N N   . LEU D  1 405 ? 3.511   53.396  -28.773  1.00 50.76  ?  395 LEU D N   1 
ATOM   14113 C CA  . LEU D  1 405 ? 4.487   54.297  -29.375  1.00 52.02  ?  395 LEU D CA  1 
ATOM   14114 C C   . LEU D  1 405 ? 5.713   54.494  -28.484  1.00 56.73  ?  395 LEU D C   1 
ATOM   14115 O O   . LEU D  1 405 ? 6.318   55.560  -28.515  1.00 55.73  ?  395 LEU D O   1 
ATOM   14116 C CB  . LEU D  1 405 ? 3.832   55.635  -29.714  1.00 46.39  ?  395 LEU D CB  1 
ATOM   14117 C CG  . LEU D  1 405 ? 2.508   55.566  -30.487  1.00 46.30  ?  395 LEU D CG  1 
ATOM   14118 C CD1 . LEU D  1 405 ? 1.990   56.909  -30.910  1.00 44.11  ?  395 LEU D CD1 1 
ATOM   14119 C CD2 . LEU D  1 405 ? 2.635   54.666  -31.677  1.00 48.24  ?  395 LEU D CD2 1 
ATOM   14120 N N   . GLU D  1 406 ? 6.104   53.458  -27.727  1.00 62.14  ?  396 GLU D N   1 
ATOM   14121 C CA  . GLU D  1 406 ? 7.179   53.576  -26.752  1.00 66.46  ?  396 GLU D CA  1 
ATOM   14122 C C   . GLU D  1 406 ? 8.553   53.574  -27.426  1.00 64.03  ?  396 GLU D C   1 
ATOM   14123 O O   . GLU D  1 406 ? 9.528   54.018  -26.814  1.00 57.29  ?  396 GLU D O   1 
ATOM   14124 C CB  . GLU D  1 406 ? 7.104   52.456  -25.716  1.00 73.27  ?  396 GLU D CB  1 
ATOM   14125 C CG  . GLU D  1 406 ? 5.826   52.452  -24.886  1.00 78.51  ?  396 GLU D CG  1 
ATOM   14126 C CD  . GLU D  1 406 ? 5.803   51.454  -23.746  1.00 84.87  ?  396 GLU D CD  1 
ATOM   14127 O OE1 . GLU D  1 406 ? 5.024   50.469  -23.862  1.00 96.15  ?  396 GLU D OE1 1 
ATOM   14128 O OE2 . GLU D  1 406 ? 6.550   51.668  -22.754  1.00 81.23  -1 396 GLU D OE2 1 
ATOM   14129 N N   . LEU D  1 407 ? 8.644   53.060  -28.665  1.00 61.23  ?  397 LEU D N   1 
ATOM   14130 C CA  . LEU D  1 407 ? 9.924   52.988  -29.355  1.00 60.03  ?  397 LEU D CA  1 
ATOM   14131 C C   . LEU D  1 407 ? 10.068  54.144  -30.343  1.00 54.96  ?  397 LEU D C   1 
ATOM   14132 O O   . LEU D  1 407 ? 11.067  54.206  -31.059  1.00 45.94  ?  397 LEU D O   1 
ATOM   14133 C CB  . LEU D  1 407 ? 10.058  51.644  -30.063  1.00 61.38  ?  397 LEU D CB  1 
ATOM   14134 C CG  . LEU D  1 407 ? 10.164  50.405  -29.175  1.00 59.62  ?  397 LEU D CG  1 
ATOM   14135 C CD1 . LEU D  1 407 ? 10.100  49.157  -30.025  1.00 58.42  ?  397 LEU D CD1 1 
ATOM   14136 C CD2 . LEU D  1 407 ? 11.440  50.411  -28.391  1.00 60.99  ?  397 LEU D CD2 1 
ATOM   14137 N N   . ALA D  1 408 ? 9.108   55.078  -30.317  1.00 56.32  ?  398 ALA D N   1 
ATOM   14138 C CA  . ALA D  1 408 ? 9.014   56.154  -31.292  1.00 57.04  ?  398 ALA D CA  1 
ATOM   14139 C C   . ALA D  1 408 ? 10.338  56.898  -31.483  1.00 55.30  ?  398 ALA D C   1 
ATOM   14140 O O   . ALA D  1 408 ? 10.714  57.186  -32.614  1.00 62.92  ?  398 ALA D O   1 
ATOM   14141 C CB  . ALA D  1 408 ? 7.889   57.105  -30.903  1.00 59.43  ?  398 ALA D CB  1 
ATOM   14142 N N   . PRO D  1 409 ? 11.090  57.271  -30.423  1.00 57.85  ?  399 PRO D N   1 
ATOM   14143 C CA  . PRO D  1 409 ? 12.369  57.957  -30.615  1.00 55.25  ?  399 PRO D CA  1 
ATOM   14144 C C   . PRO D  1 409 ? 13.323  57.163  -31.505  1.00 58.42  ?  399 PRO D C   1 
ATOM   14145 O O   . PRO D  1 409 ? 13.936  57.728  -32.402  1.00 56.13  ?  399 PRO D O   1 
ATOM   14146 C CB  . PRO D  1 409 ? 12.918  58.112  -29.184  1.00 56.61  ?  399 PRO D CB  1 
ATOM   14147 C CG  . PRO D  1 409 ? 11.696  58.056  -28.304  1.00 59.15  ?  399 PRO D CG  1 
ATOM   14148 C CD  . PRO D  1 409 ? 10.773  57.066  -28.999  1.00 65.59  ?  399 PRO D CD  1 
ATOM   14149 N N   . GLN D  1 410 ? 13.429  55.856  -31.247  1.00 61.88  ?  400 GLN D N   1 
ATOM   14150 C CA  . GLN D  1 410 ? 14.411  55.006  -31.911  1.00 63.07  ?  400 GLN D CA  1 
ATOM   14151 C C   . GLN D  1 410 ? 13.954  54.652  -33.324  1.00 58.67  ?  400 GLN D C   1 
ATOM   14152 O O   . GLN D  1 410 ? 14.764  54.653  -34.251  1.00 65.50  ?  400 GLN D O   1 
ATOM   14153 C CB  . GLN D  1 410 ? 14.623  53.731  -31.109  1.00 70.39  ?  400 GLN D CB  1 
ATOM   14154 C CG  . GLN D  1 410 ? 15.350  53.972  -29.791  1.00 81.20  ?  400 GLN D CG  1 
ATOM   14155 C CD  . GLN D  1 410 ? 15.069  52.877  -28.795  1.00 87.02  ?  400 GLN D CD  1 
ATOM   14156 O OE1 . GLN D  1 410 ? 13.984  52.805  -28.202  1.00 110.09 ?  400 GLN D OE1 1 
ATOM   14157 N NE2 . GLN D  1 410 ? 16.055  52.015  -28.597  1.00 75.77  ?  400 GLN D NE2 1 
ATOM   14158 N N   . ARG D  1 411 ? 12.662  54.337  -33.468  1.00 52.07  ?  401 ARG D N   1 
ATOM   14159 C CA  . ARG D  1 411 ? 12.079  54.053  -34.767  1.00 55.58  ?  401 ARG D CA  1 
ATOM   14160 C C   . ARG D  1 411 ? 12.363  55.209  -35.720  1.00 62.24  ?  401 ARG D C   1 
ATOM   14161 O O   . ARG D  1 411 ? 12.794  54.990  -36.845  1.00 71.76  ?  401 ARG D O   1 
ATOM   14162 C CB  . ARG D  1 411 ? 10.565  53.835  -34.660  1.00 55.05  ?  401 ARG D CB  1 
ATOM   14163 C CG  . ARG D  1 411 ? 9.936   53.290  -35.929  1.00 54.76  ?  401 ARG D CG  1 
ATOM   14164 C CD  . ARG D  1 411 ? 8.436   53.156  -35.788  1.00 60.77  ?  401 ARG D CD  1 
ATOM   14165 N NE  . ARG D  1 411 ? 7.869   54.495  -35.590  1.00 61.81  ?  401 ARG D NE  1 
ATOM   14166 C CZ  . ARG D  1 411 ? 7.192   54.904  -34.534  1.00 61.31  ?  401 ARG D CZ  1 
ATOM   14167 N NH1 . ARG D  1 411 ? 6.793   54.048  -33.610  1.00 62.10  1  401 ARG D NH1 1 
ATOM   14168 N NH2 . ARG D  1 411 ? 6.888   56.184  -34.425  1.00 68.16  ?  401 ARG D NH2 1 
ATOM   14169 N N   . GLU D  1 412 ? 12.126  56.434  -35.241  1.00 67.49  ?  402 GLU D N   1 
ATOM   14170 C CA  . GLU D  1 412 ? 12.244  57.636  -36.052  1.00 65.93  ?  402 GLU D CA  1 
ATOM   14171 C C   . GLU D  1 412 ? 13.711  57.940  -36.338  1.00 54.44  ?  402 GLU D C   1 
ATOM   14172 O O   . GLU D  1 412 ? 14.033  58.382  -37.422  1.00 48.59  ?  402 GLU D O   1 
ATOM   14173 C CB  . GLU D  1 412 ? 11.533  58.817  -35.384  1.00 75.43  ?  402 GLU D CB  1 
ATOM   14174 C CG  . GLU D  1 412 ? 10.009  58.683  -35.435  1.00 80.23  ?  402 GLU D CG  1 
ATOM   14175 C CD  . GLU D  1 412 ? 9.194   59.758  -34.747  1.00 89.52  ?  402 GLU D CD  1 
ATOM   14176 O OE1 . GLU D  1 412 ? 7.988   59.809  -35.111  1.00 81.49  ?  402 GLU D OE1 1 
ATOM   14177 O OE2 . GLU D  1 412 ? 9.740   60.584  -33.970  1.00 95.27  -1 402 GLU D OE2 1 
ATOM   14178 N N   . LYS D  1 413 ? 14.595  57.708  -35.372  1.00 52.18  ?  403 LYS D N   1 
ATOM   14179 C CA  . LYS D  1 413 ? 16.019  57.954  -35.562  1.00 57.35  ?  403 LYS D CA  1 
ATOM   14180 C C   . LYS D  1 413 ? 16.561  56.978  -36.602  1.00 61.90  ?  403 LYS D C   1 
ATOM   14181 O O   . LYS D  1 413 ? 17.423  57.332  -37.403  1.00 60.57  ?  403 LYS D O   1 
ATOM   14182 C CB  . LYS D  1 413 ? 16.828  57.830  -34.266  1.00 61.18  ?  403 LYS D CB  1 
ATOM   14183 C CG  . LYS D  1 413 ? 18.255  58.343  -34.394  1.00 68.15  ?  403 LYS D CG  1 
ATOM   14184 C CD  . LYS D  1 413 ? 19.185  58.089  -33.217  1.00 82.33  ?  403 LYS D CD  1 
ATOM   14185 C CE  . LYS D  1 413 ? 20.567  58.607  -33.559  1.00 94.67  ?  403 LYS D CE  1 
ATOM   14186 N NZ  . LYS D  1 413 ? 21.595  58.339  -32.553  1.00 104.34 1  403 LYS D NZ  1 
ATOM   14187 N N   . GLU D  1 414 ? 16.053  55.741  -36.578  1.00 62.56  ?  404 GLU D N   1 
ATOM   14188 C CA  . GLU D  1 414 ? 16.531  54.714  -37.486  1.00 62.15  ?  404 GLU D CA  1 
ATOM   14189 C C   . GLU D  1 414 ? 16.127  55.056  -38.910  1.00 61.12  ?  404 GLU D C   1 
ATOM   14190 O O   . GLU D  1 414 ? 16.943  54.956  -39.828  1.00 61.65  ?  404 GLU D O   1 
ATOM   14191 C CB  . GLU D  1 414 ? 15.972  53.342  -37.130  1.00 65.72  ?  404 GLU D CB  1 
ATOM   14192 C CG  . GLU D  1 414 ? 16.734  52.205  -37.805  1.00 60.22  ?  404 GLU D CG  1 
ATOM   14193 C CD  . GLU D  1 414 ? 16.014  50.880  -37.709  1.00 57.77  ?  404 GLU D CD  1 
ATOM   14194 O OE1 . GLU D  1 414 ? 16.715  49.868  -37.957  1.00 55.62  ?  404 GLU D OE1 1 
ATOM   14195 O OE2 . GLU D  1 414 ? 14.792  50.867  -37.403  1.00 57.06  -1 404 GLU D OE2 1 
ATOM   14196 N N   . LEU D  1 415 ? 14.862  55.460  -39.088  1.00 55.46  ?  405 LEU D N   1 
ATOM   14197 C CA  . LEU D  1 415 ? 14.364  55.811  -40.405  1.00 52.00  ?  405 LEU D CA  1 
ATOM   14198 C C   . LEU D  1 415 ? 15.056  57.078  -40.896  1.00 51.65  ?  405 LEU D C   1 
ATOM   14199 O O   . LEU D  1 415 ? 15.333  57.208  -42.072  1.00 54.79  ?  405 LEU D O   1 
ATOM   14200 C CB  . LEU D  1 415 ? 12.845  55.948  -40.367  1.00 52.16  ?  405 LEU D CB  1 
ATOM   14201 C CG  . LEU D  1 415 ? 12.060  54.643  -40.487  1.00 55.20  ?  405 LEU D CG  1 
ATOM   14202 C CD1 . LEU D  1 415 ? 10.583  54.789  -40.132  1.00 53.58  ?  405 LEU D CD1 1 
ATOM   14203 C CD2 . LEU D  1 415 ? 12.196  54.112  -41.895  1.00 59.64  ?  405 LEU D CD2 1 
ATOM   14204 N N   . GLU D  1 416 ? 15.341  58.009  -39.988  1.00 54.26  ?  406 GLU D N   1 
ATOM   14205 C CA  . GLU D  1 416 ? 16.034  59.241  -40.324  1.00 52.70  ?  406 GLU D CA  1 
ATOM   14206 C C   . GLU D  1 416 ? 17.334  58.895  -41.032  1.00 45.38  ?  406 GLU D C   1 
ATOM   14207 O O   . GLU D  1 416 ? 17.602  59.402  -42.110  1.00 38.83  ?  406 GLU D O   1 
ATOM   14208 C CB  . GLU D  1 416 ? 16.285  60.023  -39.046  1.00 62.99  ?  406 GLU D CB  1 
ATOM   14209 C CG  . GLU D  1 416 ? 16.748  61.460  -39.213  1.00 71.03  ?  406 GLU D CG  1 
ATOM   14210 C CD  . GLU D  1 416 ? 16.758  62.161  -37.845  1.00 74.94  ?  406 GLU D CD  1 
ATOM   14211 O OE1 . GLU D  1 416 ? 17.827  62.792  -37.525  1.00 85.40  ?  406 GLU D OE1 1 
ATOM   14212 O OE2 . GLU D  1 416 ? 15.740  62.126  -37.062  1.00 56.17  -1 406 GLU D OE2 1 
ATOM   14213 N N   . LEU D  1 417 ? 18.121  57.997  -40.427  1.00 41.82  ?  407 LEU D N   1 
ATOM   14214 C CA  . LEU D  1 417 ? 19.471  57.713  -40.894  1.00 40.38  ?  407 LEU D CA  1 
ATOM   14215 C C   . LEU D  1 417 ? 19.434  56.831  -42.136  1.00 41.85  ?  407 LEU D C   1 
ATOM   14216 O O   . LEU D  1 417 ? 20.310  56.922  -42.989  1.00 49.43  ?  407 LEU D O   1 
ATOM   14217 C CB  . LEU D  1 417 ? 20.255  57.054  -39.770  1.00 40.13  ?  407 LEU D CB  1 
ATOM   14218 C CG  . LEU D  1 417 ? 20.495  57.932  -38.534  1.00 47.12  ?  407 LEU D CG  1 
ATOM   14219 C CD1 . LEU D  1 417 ? 20.978  57.093  -37.353  1.00 51.52  ?  407 LEU D CD1 1 
ATOM   14220 C CD2 . LEU D  1 417 ? 21.463  59.073  -38.821  1.00 45.49  ?  407 LEU D CD2 1 
ATOM   14221 N N   . ILE D  1 418 ? 18.440  55.946  -42.223  1.00 42.31  ?  408 ILE D N   1 
ATOM   14222 C CA  . ILE D  1 418 ? 18.280  55.124  -43.412  1.00 40.28  ?  408 ILE D CA  1 
ATOM   14223 C C   . ILE D  1 418 ? 18.065  56.042  -44.608  1.00 42.91  ?  408 ILE D C   1 
ATOM   14224 O O   . ILE D  1 418 ? 18.713  55.870  -45.627  1.00 51.33  ?  408 ILE D O   1 
ATOM   14225 C CB  . ILE D  1 418 ? 17.144  54.106  -43.223  1.00 44.05  ?  408 ILE D CB  1 
ATOM   14226 C CG1 . ILE D  1 418 ? 17.598  52.959  -42.306  1.00 42.39  ?  408 ILE D CG1 1 
ATOM   14227 C CG2 . ILE D  1 418 ? 16.619  53.590  -44.566  1.00 45.43  ?  408 ILE D CG2 1 
ATOM   14228 C CD1 . ILE D  1 418 ? 16.447  52.142  -41.724  1.00 41.01  ?  408 ILE D CD1 1 
ATOM   14229 N N   . ARG D  1 419 ? 17.206  57.055  -44.454  1.00 45.34  ?  409 ARG D N   1 
ATOM   14230 C CA  . ARG D  1 419 ? 16.795  57.920  -45.548  1.00 45.11  ?  409 ARG D CA  1 
ATOM   14231 C C   . ARG D  1 419 ? 17.897  58.892  -45.962  1.00 53.94  ?  409 ARG D C   1 
ATOM   14232 O O   . ARG D  1 419 ? 17.861  59.418  -47.071  1.00 61.59  ?  409 ARG D O   1 
ATOM   14233 C CB  . ARG D  1 419 ? 15.581  58.752  -45.149  1.00 41.44  ?  409 ARG D CB  1 
ATOM   14234 C CG  . ARG D  1 419 ? 14.328  57.924  -44.944  1.00 41.14  ?  409 ARG D CG  1 
ATOM   14235 C CD  . ARG D  1 419 ? 13.127  58.792  -44.664  1.00 39.93  ?  409 ARG D CD  1 
ATOM   14236 N NE  . ARG D  1 419 ? 11.938  57.950  -44.522  1.00 38.65  ?  409 ARG D NE  1 
ATOM   14237 C CZ  . ARG D  1 419 ? 11.195  57.851  -43.438  1.00 37.99  ?  409 ARG D CZ  1 
ATOM   14238 N NH1 . ARG D  1 419 ? 11.508  58.527  -42.336  1.00 38.58  1  409 ARG D NH1 1 
ATOM   14239 N NH2 . ARG D  1 419 ? 10.128  57.054  -43.443  1.00 38.48  ?  409 ARG D NH2 1 
ATOM   14240 N N   . GLU D  1 420 ? 18.856  59.126  -45.064  1.00 55.09  ?  410 GLU D N   1 
ATOM   14241 C CA  . GLU D  1 420 ? 19.837  60.189  -45.198  1.00 60.39  ?  410 GLU D CA  1 
ATOM   14242 C C   . GLU D  1 420 ? 20.616  60.063  -46.503  1.00 57.53  ?  410 GLU D C   1 
ATOM   14243 O O   . GLU D  1 420 ? 20.946  61.075  -47.120  1.00 65.76  ?  410 GLU D O   1 
ATOM   14244 C CB  . GLU D  1 420 ? 20.756  60.131  -43.980  1.00 71.98  ?  410 GLU D CB  1 
ATOM   14245 C CG  . GLU D  1 420 ? 21.854  61.193  -43.984  1.00 79.01  ?  410 GLU D CG  1 
ATOM   14246 C CD  . GLU D  1 420 ? 22.774  61.121  -42.783  1.00 86.35  ?  410 GLU D CD  1 
ATOM   14247 O OE1 . GLU D  1 420 ? 24.028  61.124  -42.945  1.00 97.43  ?  410 GLU D OE1 1 
ATOM   14248 O OE2 . GLU D  1 420 ? 22.198  61.071  -41.672  1.00 79.51  -1 410 GLU D OE2 1 
ATOM   14249 N N   . HIS D  1 421 ? 20.906  58.831  -46.917  1.00 54.56  ?  411 HIS D N   1 
ATOM   14250 C CA  . HIS D  1 421 ? 21.675  58.598  -48.129  1.00 61.48  ?  411 HIS D CA  1 
ATOM   14251 C C   . HIS D  1 421 ? 20.753  58.239  -49.296  1.00 61.72  ?  411 HIS D C   1 
ATOM   14252 O O   . HIS D  1 421 ? 21.177  57.555  -50.220  1.00 69.81  ?  411 HIS D O   1 
ATOM   14253 C CB  . HIS D  1 421 ? 22.755  57.547  -47.854  1.00 65.76  ?  411 HIS D CB  1 
ATOM   14254 C CG  . HIS D  1 421 ? 23.872  58.020  -46.984  1.00 64.39  ?  411 HIS D CG  1 
ATOM   14255 N ND1 . HIS D  1 421 ? 24.535  59.213  -47.181  1.00 62.24  ?  411 HIS D ND1 1 
ATOM   14256 C CD2 . HIS D  1 421 ? 24.455  57.437  -45.933  1.00 57.85  ?  411 HIS D CD2 1 
ATOM   14257 C CE1 . HIS D  1 421 ? 25.471  59.348  -46.250  1.00 56.53  ?  411 HIS D CE1 1 
ATOM   14258 N NE2 . HIS D  1 421 ? 25.438  58.285  -45.489  1.00 56.23  ?  411 HIS D NE2 1 
ATOM   14259 N N   . THR D  1 422 ? 19.518  58.763  -49.286  1.00 51.98  ?  412 THR D N   1 
ATOM   14260 C CA  . THR D  1 422 ? 18.538  58.413  -50.293  1.00 50.87  ?  412 THR D CA  1 
ATOM   14261 C C   . THR D  1 422 ? 18.166  59.630  -51.133  1.00 52.00  ?  412 THR D C   1 
ATOM   14262 O O   . THR D  1 422 ? 18.169  60.753  -50.650  1.00 52.25  ?  412 THR D O   1 
ATOM   14263 C CB  . THR D  1 422 ? 17.294  57.777  -49.667  1.00 56.08  ?  412 THR D CB  1 
ATOM   14264 O OG1 . THR D  1 422 ? 16.581  58.768  -48.927  1.00 46.58  ?  412 THR D OG1 1 
ATOM   14265 C CG2 . THR D  1 422 ? 17.643  56.567  -48.810  1.00 56.25  ?  412 THR D CG2 1 
ATOM   14266 N N   . THR D  1 423 ? 17.880  59.346  -52.409  1.00 58.50  ?  413 THR D N   1 
ATOM   14267 C CA  . THR D  1 423 ? 17.173  60.213  -53.334  1.00 49.50  ?  413 THR D CA  1 
ATOM   14268 C C   . THR D  1 423 ? 15.739  59.712  -53.428  1.00 49.53  ?  413 THR D C   1 
ATOM   14269 O O   . THR D  1 423 ? 15.539  58.501  -53.508  1.00 58.47  ?  413 THR D O   1 
ATOM   14270 C CB  . THR D  1 423 ? 17.881  60.084  -54.684  1.00 53.58  ?  413 THR D CB  1 
ATOM   14271 O OG1 . THR D  1 423 ? 19.027  60.886  -54.443  1.00 51.11  ?  413 THR D OG1 1 
ATOM   14272 C CG2 . THR D  1 423 ? 17.076  60.577  -55.879  1.00 59.73  ?  413 THR D CG2 1 
ATOM   14273 N N   . ILE D  1 424 ? 14.763  60.625  -53.458  1.00 44.09  ?  414 ILE D N   1 
ATOM   14274 C CA  . ILE D  1 424 ? 13.403  60.243  -53.798  1.00 40.89  ?  414 ILE D CA  1 
ATOM   14275 C C   . ILE D  1 424 ? 13.263  60.230  -55.322  1.00 47.75  ?  414 ILE D C   1 
ATOM   14276 O O   . ILE D  1 424 ? 13.689  61.163  -56.003  1.00 51.27  ?  414 ILE D O   1 
ATOM   14277 C CB  . ILE D  1 424 ? 12.382  61.190  -53.161  1.00 43.06  ?  414 ILE D CB  1 
ATOM   14278 C CG1 . ILE D  1 424 ? 12.485  61.184  -51.645  1.00 43.48  ?  414 ILE D CG1 1 
ATOM   14279 C CG2 . ILE D  1 424 ? 10.973  60.858  -53.668  1.00 50.08  ?  414 ILE D CG2 1 
ATOM   14280 C CD1 . ILE D  1 424 ? 11.385  61.931  -50.908  1.00 39.93  ?  414 ILE D CD1 1 
ATOM   14281 N N   . VAL D  1 425 ? 12.670  59.153  -55.853  1.00 47.46  ?  415 VAL D N   1 
ATOM   14282 C CA  . VAL D  1 425 ? 12.374  59.047  -57.267  1.00 42.78  ?  415 VAL D CA  1 
ATOM   14283 C C   . VAL D  1 425 ? 10.984  59.621  -57.492  1.00 47.31  ?  415 VAL D C   1 
ATOM   14284 O O   . VAL D  1 425 ? 9.988   59.040  -57.066  1.00 45.60  ?  415 VAL D O   1 
ATOM   14285 C CB  . VAL D  1 425 ? 12.432  57.586  -57.735  1.00 47.23  ?  415 VAL D CB  1 
ATOM   14286 C CG1 . VAL D  1 425 ? 12.233  57.458  -59.230  1.00 49.13  ?  415 VAL D CG1 1 
ATOM   14287 C CG2 . VAL D  1 425 ? 13.737  56.920  -57.316  1.00 56.80  ?  415 VAL D CG2 1 
ATOM   14288 N N   . LYS D  1 426 ? 10.918  60.769  -58.178  1.00 55.29  ?  416 LYS D N   1 
ATOM   14289 C CA  . LYS D  1 426 ? 9.640   61.417  -58.434  1.00 52.46  ?  416 LYS D CA  1 
ATOM   14290 C C   . LYS D  1 426 ? 9.046   60.961  -59.764  1.00 47.78  ?  416 LYS D C   1 
ATOM   14291 O O   . LYS D  1 426 ? 7.881   61.238  -60.034  1.00 50.59  ?  416 LYS D O   1 
ATOM   14292 C CB  . LYS D  1 426 ? 9.795   62.942  -58.402  1.00 56.57  ?  416 LYS D CB  1 
ATOM   14293 C CG  . LYS D  1 426 ? 9.916   63.553  -57.010  1.00 55.60  ?  416 LYS D CG  1 
ATOM   14294 C CD  . LYS D  1 426 ? 8.569   63.627  -56.293  1.00 58.79  ?  416 LYS D CD  1 
ATOM   14295 C CE  . LYS D  1 426 ? 8.440   64.717  -55.295  1.00 65.95  ?  416 LYS D CE  1 
ATOM   14296 N NZ  . LYS D  1 426 ? 7.117   65.359  -55.405  1.00 70.14  1  416 LYS D NZ  1 
ATOM   14297 N N   . HIS D  1 427 ? 9.836   60.280  -60.603  1.00 40.08  ?  417 HIS D N   1 
ATOM   14298 C CA  . HIS D  1 427 ? 9.333   59.842  -61.893  1.00 40.88  ?  417 HIS D CA  1 
ATOM   14299 C C   . HIS D  1 427 ? 10.109  58.631  -62.401  1.00 45.10  ?  417 HIS D C   1 
ATOM   14300 O O   . HIS D  1 427 ? 11.336  58.621  -62.382  1.00 46.30  ?  417 HIS D O   1 
ATOM   14301 C CB  . HIS D  1 427 ? 9.342   60.998  -62.903  1.00 40.52  ?  417 HIS D CB  1 
ATOM   14302 C CG  . HIS D  1 427 ? 8.441   60.769  -64.058  1.00 39.16  ?  417 HIS D CG  1 
ATOM   14303 N ND1 . HIS D  1 427 ? 8.796   60.119  -65.219  1.00 38.28  ?  417 HIS D ND1 1 
ATOM   14304 C CD2 . HIS D  1 427 ? 7.161   61.060  -64.199  1.00 39.65  ?  417 HIS D CD2 1 
ATOM   14305 C CE1 . HIS D  1 427 ? 7.761   60.049  -66.032  1.00 37.01  ?  417 HIS D CE1 1 
ATOM   14306 N NE2 . HIS D  1 427 ? 6.764   60.610  -65.438  1.00 42.41  ?  417 HIS D NE2 1 
ATOM   14307 N N   . TYR D  1 428 ? 9.374   57.628  -62.905  1.00 46.10  ?  418 TYR D N   1 
ATOM   14308 C CA  . TYR D  1 428 ? 9.966   56.379  -63.364  1.00 42.10  ?  418 TYR D CA  1 
ATOM   14309 C C   . TYR D  1 428 ? 11.018  56.696  -64.418  1.00 43.52  ?  418 TYR D C   1 
ATOM   14310 O O   . TYR D  1 428 ? 11.938  55.916  -64.615  1.00 50.01  ?  418 TYR D O   1 
ATOM   14311 C CB  . TYR D  1 428 ? 8.861   55.432  -63.849  1.00 38.19  ?  418 TYR D CB  1 
ATOM   14312 C CG  . TYR D  1 428 ? 8.358   55.681  -65.263  1.00 37.25  ?  418 TYR D CG  1 
ATOM   14313 C CD1 . TYR D  1 428 ? 8.844   54.914  -66.307  1.00 36.53  ?  418 TYR D CD1 1 
ATOM   14314 C CD2 . TYR D  1 428 ? 7.411   56.656  -65.566  1.00 37.33  ?  418 TYR D CD2 1 
ATOM   14315 C CE1 . TYR D  1 428 ? 8.372   55.070  -67.601  1.00 38.73  ?  418 TYR D CE1 1 
ATOM   14316 C CE2 . TYR D  1 428 ? 6.964   56.856  -66.855  1.00 36.20  ?  418 TYR D CE2 1 
ATOM   14317 C CZ  . TYR D  1 428 ? 7.442   56.060  -67.878  1.00 39.57  ?  418 TYR D CZ  1 
ATOM   14318 O OH  . TYR D  1 428 ? 7.010   56.262  -69.159  1.00 43.64  ?  418 TYR D OH  1 
ATOM   14319 N N   . ARG D  1 429 ? 10.883  57.843  -65.090  1.00 43.57  ?  419 ARG D N   1 
ATOM   14320 C CA  . ARG D  1 429 ? 11.813  58.186  -66.157  1.00 49.77  ?  419 ARG D CA  1 
ATOM   14321 C C   . ARG D  1 429 ? 13.163  58.621  -65.593  1.00 49.60  ?  419 ARG D C   1 
ATOM   14322 O O   . ARG D  1 429 ? 14.163  58.572  -66.313  1.00 55.50  ?  419 ARG D O   1 
ATOM   14323 C CB  . ARG D  1 429 ? 11.257  59.238  -67.119  1.00 52.23  ?  419 ARG D CB  1 
ATOM   14324 C CG  . ARG D  1 429 ? 10.212  58.678  -68.067  1.00 52.97  ?  419 ARG D CG  1 
ATOM   14325 C CD  . ARG D  1 429 ? 9.819   59.787  -69.053  1.00 55.60  ?  419 ARG D CD  1 
ATOM   14326 N NE  . ARG D  1 429 ? 9.740   59.180  -70.378  1.00 60.08  ?  419 ARG D NE  1 
ATOM   14327 C CZ  . ARG D  1 429 ? 10.457  59.524  -71.448  1.00 68.01  ?  419 ARG D CZ  1 
ATOM   14328 N NH1 . ARG D  1 429 ? 11.305  60.539  -71.392  1.00 68.46  1  419 ARG D NH1 1 
ATOM   14329 N NH2 . ARG D  1 429 ? 10.319  58.823  -72.558  1.00 77.69  ?  419 ARG D NH2 1 
ATOM   14330 N N   . ASP D  1 430 ? 13.186  59.022  -64.317  1.00 48.67  ?  420 ASP D N   1 
ATOM   14331 C CA  . ASP D  1 430 ? 14.423  59.365  -63.623  1.00 52.23  ?  420 ASP D CA  1 
ATOM   14332 C C   . ASP D  1 430 ? 15.333  58.142  -63.479  1.00 51.32  ?  420 ASP D C   1 
ATOM   14333 O O   . ASP D  1 430 ? 16.510  58.298  -63.182  1.00 50.74  ?  420 ASP D O   1 
ATOM   14334 C CB  . ASP D  1 430 ? 14.162  59.935  -62.237  1.00 54.04  ?  420 ASP D CB  1 
ATOM   14335 C CG  . ASP D  1 430 ? 13.314  61.199  -62.174  1.00 58.88  ?  420 ASP D CG  1 
ATOM   14336 O OD1 . ASP D  1 430 ? 13.096  61.818  -63.249  1.00 59.36  ?  420 ASP D OD1 1 
ATOM   14337 O OD2 . ASP D  1 430 ? 12.874  61.553  -61.046  1.00 59.36  -1 420 ASP D OD2 1 
ATOM   14338 N N   . LEU D  1 431 ? 14.776  56.936  -63.646  1.00 50.17  ?  421 LEU D N   1 
ATOM   14339 C CA  . LEU D  1 431 ? 15.551  55.708  -63.661  1.00 46.45  ?  421 LEU D CA  1 
ATOM   14340 C C   . LEU D  1 431 ? 15.987  55.412  -65.096  1.00 46.07  ?  421 LEU D C   1 
ATOM   14341 O O   . LEU D  1 431 ? 15.183  55.492  -66.024  1.00 46.76  ?  421 LEU D O   1 
ATOM   14342 C CB  . LEU D  1 431 ? 14.719  54.548  -63.119  1.00 43.69  ?  421 LEU D CB  1 
ATOM   14343 C CG  . LEU D  1 431 ? 14.242  54.657  -61.672  1.00 41.40  ?  421 LEU D CG  1 
ATOM   14344 C CD1 . LEU D  1 431 ? 13.364  53.427  -61.408  1.00 40.01  ?  421 LEU D CD1 1 
ATOM   14345 C CD2 . LEU D  1 431 ? 15.376  54.726  -60.670  1.00 42.13  ?  421 LEU D CD2 1 
ATOM   14346 N N   . GLN D  1 432 ? 17.257  55.025  -65.254  1.00 42.38  ?  422 GLN D N   1 
ATOM   14347 C CA  . GLN D  1 432 ? 17.792  54.710  -66.564  1.00 40.46  ?  422 GLN D CA  1 
ATOM   14348 C C   . GLN D  1 432 ? 17.030  53.546  -67.186  1.00 42.01  ?  422 GLN D C   1 
ATOM   14349 O O   . GLN D  1 432 ? 16.603  52.634  -66.482  1.00 51.33  ?  422 GLN D O   1 
ATOM   14350 C CB  . GLN D  1 432 ? 19.265  54.343  -66.469  1.00 40.93  ?  422 GLN D CB  1 
ATOM   14351 C CG  . GLN D  1 432 ? 20.153  55.510  -66.053  1.00 42.92  ?  422 GLN D CG  1 
ATOM   14352 C CD  . GLN D  1 432 ? 21.621  55.179  -66.150  1.00 49.98  ?  422 GLN D CD  1 
ATOM   14353 O OE1 . GLN D  1 432 ? 22.042  54.010  -66.082  1.00 62.43  ?  422 GLN D OE1 1 
ATOM   14354 N NE2 . GLN D  1 432 ? 22.409  56.234  -66.239  1.00 51.29  ?  422 GLN D NE2 1 
ATOM   14355 N N   . SER D  1 433 ? 16.881  53.604  -68.514  1.00 39.72  ?  423 SER D N   1 
ATOM   14356 C CA  . SER D  1 433 ? 16.274  52.538  -69.287  1.00 42.82  ?  423 SER D CA  1 
ATOM   14357 C C   . SER D  1 433 ? 17.375  51.692  -69.908  1.00 42.36  ?  423 SER D C   1 
ATOM   14358 O O   . SER D  1 433 ? 18.539  52.079  -69.889  1.00 45.28  ?  423 SER D O   1 
ATOM   14359 C CB  . SER D  1 433 ? 15.353  53.074  -70.337  1.00 49.17  ?  423 SER D CB  1 
ATOM   14360 O OG  . SER D  1 433 ? 16.060  53.922  -71.226  1.00 63.46  ?  423 SER D OG  1 
ATOM   14361 N N   . ILE D  1 434 ? 16.983  50.545  -70.469  1.00 44.14  ?  424 ILE D N   1 
ATOM   14362 C CA  . ILE D  1 434 ? 17.927  49.568  -70.983  1.00 45.22  ?  424 ILE D CA  1 
ATOM   14363 C C   . ILE D  1 434 ? 18.833  50.234  -72.015  1.00 48.26  ?  424 ILE D C   1 
ATOM   14364 O O   . ILE D  1 434 ? 20.024  49.938  -72.077  1.00 44.97  ?  424 ILE D O   1 
ATOM   14365 C CB  . ILE D  1 434 ? 17.174  48.344  -71.537  1.00 46.10  ?  424 ILE D CB  1 
ATOM   14366 C CG1 . ILE D  1 434 ? 16.445  47.600  -70.411  1.00 45.69  ?  424 ILE D CG1 1 
ATOM   14367 C CG2 . ILE D  1 434 ? 18.129  47.422  -72.295  1.00 50.58  ?  424 ILE D CG2 1 
ATOM   14368 C CD1 . ILE D  1 434 ? 15.519  46.483  -70.866  1.00 44.74  ?  424 ILE D CD1 1 
ATOM   14369 N N   . ALA D  1 435 ? 18.247  51.157  -72.792  1.00 57.38  ?  425 ALA D N   1 
ATOM   14370 C CA  . ALA D  1 435 ? 18.943  51.945  -73.801  1.00 59.13  ?  425 ALA D CA  1 
ATOM   14371 C C   . ALA D  1 435 ? 20.137  52.708  -73.220  1.00 59.51  ?  425 ALA D C   1 
ATOM   14372 O O   . ALA D  1 435 ? 21.132  52.896  -73.909  1.00 62.94  ?  425 ALA D O   1 
ATOM   14373 C CB  . ALA D  1 435 ? 17.952  52.880  -74.448  1.00 57.20  ?  425 ALA D CB  1 
ATOM   14374 N N   . ASP D  1 436 ? 20.037  53.150  -71.960  1.00 62.22  ?  426 ASP D N   1 
ATOM   14375 C CA  . ASP D  1 436 ? 21.078  53.936  -71.314  1.00 61.23  ?  426 ASP D CA  1 
ATOM   14376 C C   . ASP D  1 436 ? 22.200  53.058  -70.761  1.00 59.51  ?  426 ASP D C   1 
ATOM   14377 O O   . ASP D  1 436 ? 23.197  53.585  -70.276  1.00 64.12  ?  426 ASP D O   1 
ATOM   14378 C CB  . ASP D  1 436 ? 20.541  54.744  -70.141  1.00 65.57  ?  426 ASP D CB  1 
ATOM   14379 C CG  . ASP D  1 436 ? 19.647  55.931  -70.471  1.00 69.24  ?  426 ASP D CG  1 
ATOM   14380 O OD1 . ASP D  1 436 ? 20.160  56.871  -71.094  1.00 79.56  ?  426 ASP D OD1 1 
ATOM   14381 O OD2 . ASP D  1 436 ? 18.459  55.903  -70.089  1.00 69.15  -1 426 ASP D OD2 1 
ATOM   14382 N N   . TYR D  1 437 ? 22.040  51.730  -70.786  1.00 61.68  ?  427 TYR D N   1 
ATOM   14383 C CA  . TYR D  1 437 ? 22.984  50.855  -70.099  1.00 69.01  ?  427 TYR D CA  1 
ATOM   14384 C C   . TYR D  1 437 ? 24.224  50.631  -70.971  1.00 75.52  ?  427 TYR D C   1 
ATOM   14385 O O   . TYR D  1 437 ? 24.159  50.764  -72.193  1.00 73.98  ?  427 TYR D O   1 
ATOM   14386 C CB  . TYR D  1 437 ? 22.338  49.521  -69.702  1.00 63.16  ?  427 TYR D CB  1 
ATOM   14387 C CG  . TYR D  1 437 ? 21.262  49.571  -68.622  1.00 56.41  ?  427 TYR D CG  1 
ATOM   14388 C CD1 . TYR D  1 437 ? 21.223  50.583  -67.666  1.00 51.72  ?  427 TYR D CD1 1 
ATOM   14389 C CD2 . TYR D  1 437 ? 20.290  48.577  -68.548  1.00 55.92  ?  427 TYR D CD2 1 
ATOM   14390 C CE1 . TYR D  1 437 ? 20.238  50.623  -66.693  1.00 49.82  ?  427 TYR D CE1 1 
ATOM   14391 C CE2 . TYR D  1 437 ? 19.300  48.602  -67.577  1.00 55.10  ?  427 TYR D CE2 1 
ATOM   14392 C CZ  . TYR D  1 437 ? 19.276  49.627  -66.648  1.00 51.68  ?  427 TYR D CZ  1 
ATOM   14393 O OH  . TYR D  1 437 ? 18.290  49.654  -65.708  1.00 52.85  ?  427 TYR D OH  1 
ATOM   14394 N N   . PRO D  1 438 ? 25.384  50.264  -70.364  1.00 78.31  ?  428 PRO D N   1 
ATOM   14395 C CA  . PRO D  1 438 ? 26.578  49.886  -71.127  1.00 74.55  ?  428 PRO D CA  1 
ATOM   14396 C C   . PRO D  1 438 ? 26.291  48.779  -72.137  1.00 78.49  ?  428 PRO D C   1 
ATOM   14397 O O   . PRO D  1 438 ? 25.330  48.028  -71.990  1.00 81.83  ?  428 PRO D O   1 
ATOM   14398 C CB  . PRO D  1 438 ? 27.572  49.423  -70.049  1.00 73.67  ?  428 PRO D CB  1 
ATOM   14399 C CG  . PRO D  1 438 ? 27.101  50.090  -68.775  1.00 72.61  ?  428 PRO D CG  1 
ATOM   14400 C CD  . PRO D  1 438 ? 25.599  50.179  -68.905  1.00 77.11  ?  428 PRO D CD  1 
ATOM   14401 N N   . VAL D  1 439 ? 27.164  48.659  -73.139  1.00 79.23  ?  429 VAL D N   1 
ATOM   14402 C CA  . VAL D  1 439 ? 26.836  47.920  -74.347  1.00 85.53  ?  429 VAL D CA  1 
ATOM   14403 C C   . VAL D  1 439 ? 26.758  46.420  -74.055  1.00 84.96  ?  429 VAL D C   1 
ATOM   14404 O O   . VAL D  1 439 ? 25.841  45.742  -74.524  1.00 85.40  ?  429 VAL D O   1 
ATOM   14405 C CB  . VAL D  1 439 ? 27.829  48.219  -75.485  1.00 87.94  ?  429 VAL D CB  1 
ATOM   14406 C CG1 . VAL D  1 439 ? 27.413  47.527  -76.785  1.00 83.67  ?  429 VAL D CG1 1 
ATOM   14407 C CG2 . VAL D  1 439 ? 28.006  49.724  -75.693  1.00 90.96  ?  429 VAL D CG2 1 
ATOM   14408 N N   . LYS D  1 440 ? 27.727  45.897  -73.291  1.00 77.00  ?  430 LYS D N   1 
ATOM   14409 C CA  . LYS D  1 440 ? 27.756  44.473  -72.988  1.00 83.84  ?  430 LYS D CA  1 
ATOM   14410 C C   . LYS D  1 440 ? 26.516  44.089  -72.175  1.00 80.47  ?  430 LYS D C   1 
ATOM   14411 O O   . LYS D  1 440 ? 25.941  43.023  -72.394  1.00 72.92  ?  430 LYS D O   1 
ATOM   14412 C CB  . LYS D  1 440 ? 29.065  44.078  -72.297  1.00 83.82  ?  430 LYS D CB  1 
ATOM   14413 C CG  . LYS D  1 440 ? 30.299  44.054  -73.214  1.00 82.34  ?  430 LYS D CG  1 
ATOM   14414 C CD  . LYS D  1 440 ? 31.650  44.003  -72.517  1.00 82.39  ?  430 LYS D CD  1 
ATOM   14415 C CE  . LYS D  1 440 ? 32.771  44.383  -73.446  1.00 82.67  ?  430 LYS D CE  1 
ATOM   14416 N NZ  . LYS D  1 440 ? 34.099  44.135  -72.880  1.00 82.69  1  430 LYS D NZ  1 
ATOM   14417 N N   . VAL D  1 441 ? 26.119  44.976  -71.251  1.00 78.92  ?  431 VAL D N   1 
ATOM   14418 C CA  . VAL D  1 441 ? 24.950  44.779  -70.405  1.00 73.38  ?  431 VAL D CA  1 
ATOM   14419 C C   . VAL D  1 441 ? 23.713  44.726  -71.290  1.00 67.70  ?  431 VAL D C   1 
ATOM   14420 O O   . VAL D  1 441 ? 22.863  43.845  -71.149  1.00 57.07  ?  431 VAL D O   1 
ATOM   14421 C CB  . VAL D  1 441 ? 24.779  45.893  -69.349  1.00 70.41  ?  431 VAL D CB  1 
ATOM   14422 C CG1 . VAL D  1 441 ? 23.492  45.706  -68.553  1.00 72.04  ?  431 VAL D CG1 1 
ATOM   14423 C CG2 . VAL D  1 441 ? 25.973  45.996  -68.403  1.00 71.44  ?  431 VAL D CG2 1 
ATOM   14424 N N   . ARG D  1 442 ? 23.639  45.710  -72.188  1.00 71.82  ?  432 ARG D N   1 
ATOM   14425 C CA  . ARG D  1 442 ? 22.481  45.925  -73.036  1.00 83.11  ?  432 ARG D CA  1 
ATOM   14426 C C   . ARG D  1 442 ? 22.254  44.681  -73.899  1.00 80.77  ?  432 ARG D C   1 
ATOM   14427 O O   . ARG D  1 442 ? 21.127  44.190  -74.008  1.00 75.79  ?  432 ARG D O   1 
ATOM   14428 C CB  . ARG D  1 442 ? 22.749  47.241  -73.782  1.00 85.53  ?  432 ARG D CB  1 
ATOM   14429 C CG  . ARG D  1 442 ? 21.556  47.890  -74.459  1.00 89.48  ?  432 ARG D CG  1 
ATOM   14430 C CD  . ARG D  1 442 ? 21.800  49.362  -74.794  1.00 94.14  ?  432 ARG D CD  1 
ATOM   14431 N NE  . ARG D  1 442 ? 22.752  49.547  -75.896  1.00 102.57 ?  432 ARG D NE  1 
ATOM   14432 C CZ  . ARG D  1 442 ? 23.843  50.313  -75.886  1.00 105.41 ?  432 ARG D CZ  1 
ATOM   14433 N NH1 . ARG D  1 442 ? 24.170  51.026  -74.823  1.00 107.36 1  432 ARG D NH1 1 
ATOM   14434 N NH2 . ARG D  1 442 ? 24.615  50.365  -76.959  1.00 101.77 ?  432 ARG D NH2 1 
ATOM   14435 N N   . LYS D  1 443 ? 23.349  44.159  -74.469  1.00 79.73  ?  433 LYS D N   1 
ATOM   14436 C CA  . LYS D  1 443 ? 23.290  42.993  -75.337  1.00 77.65  ?  433 LYS D CA  1 
ATOM   14437 C C   . LYS D  1 443 ? 22.863  41.760  -74.554  1.00 71.12  ?  433 LYS D C   1 
ATOM   14438 O O   . LYS D  1 443 ? 22.048  40.974  -75.030  1.00 65.44  ?  433 LYS D O   1 
ATOM   14439 C CB  . LYS D  1 443 ? 24.632  42.764  -76.057  1.00 81.72  ?  433 LYS D CB  1 
ATOM   14440 C CG  . LYS D  1 443 ? 24.879  43.717  -77.264  1.00 85.99  ?  433 LYS D CG  1 
ATOM   14441 C CD  . LYS D  1 443 ? 25.273  43.240  -78.683  1.00 85.64  ?  433 LYS D CD  1 
ATOM   14442 C CE  . LYS D  1 443 ? 24.566  44.113  -79.697  1.00 83.89  ?  433 LYS D CE  1 
ATOM   14443 N NZ  . LYS D  1 443 ? 24.329  43.511  -81.015  1.00 81.87  1  433 LYS D NZ  1 
ATOM   14444 N N   . LEU D  1 444 ? 23.415  41.605  -73.347  1.00 71.79  ?  434 LEU D N   1 
ATOM   14445 C CA  . LEU D  1 444 ? 23.104  40.467  -72.499  1.00 66.15  ?  434 LEU D CA  1 
ATOM   14446 C C   . LEU D  1 444 ? 21.619  40.465  -72.160  1.00 68.94  ?  434 LEU D C   1 
ATOM   14447 O O   . LEU D  1 444 ? 20.963  39.428  -72.254  1.00 63.40  ?  434 LEU D O   1 
ATOM   14448 C CB  . LEU D  1 444 ? 23.957  40.509  -71.232  1.00 66.79  ?  434 LEU D CB  1 
ATOM   14449 C CG  . LEU D  1 444 ? 23.638  39.452  -70.169  1.00 71.80  ?  434 LEU D CG  1 
ATOM   14450 C CD1 . LEU D  1 444 ? 23.635  38.034  -70.718  1.00 72.53  ?  434 LEU D CD1 1 
ATOM   14451 C CD2 . LEU D  1 444 ? 24.665  39.586  -69.053  1.00 72.20  ?  434 LEU D CD2 1 
ATOM   14452 N N   . ILE D  1 445 ? 21.098  41.628  -71.757  1.00 76.97  ?  435 ILE D N   1 
ATOM   14453 C CA  . ILE D  1 445 ? 19.721  41.719  -71.293  1.00 81.61  ?  435 ILE D CA  1 
ATOM   14454 C C   . ILE D  1 445 ? 18.775  41.449  -72.459  1.00 78.16  ?  435 ILE D C   1 
ATOM   14455 O O   . ILE D  1 445 ? 17.775  40.756  -72.279  1.00 91.64  ?  435 ILE D O   1 
ATOM   14456 C CB  . ILE D  1 445 ? 19.437  43.067  -70.606  1.00 81.24  ?  435 ILE D CB  1 
ATOM   14457 C CG1 . ILE D  1 445 ? 20.210  43.188  -69.295  1.00 79.40  ?  435 ILE D CG1 1 
ATOM   14458 C CG2 . ILE D  1 445 ? 17.936  43.264  -70.390  1.00 80.69  ?  435 ILE D CG2 1 
ATOM   14459 C CD1 . ILE D  1 445 ? 20.285  44.600  -68.750  1.00 80.15  ?  435 ILE D CD1 1 
ATOM   14460 N N   . ARG D  1 446 ? 19.092  41.982  -73.646  1.00 67.85  ?  436 ARG D N   1 
ATOM   14461 C CA  . ARG D  1 446 ? 18.238  41.778  -74.807  1.00 74.30  ?  436 ARG D CA  1 
ATOM   14462 C C   . ARG D  1 446 ? 18.222  40.287  -75.167  1.00 79.29  ?  436 ARG D C   1 
ATOM   14463 O O   . ARG D  1 446 ? 17.176  39.743  -75.508  1.00 74.98  ?  436 ARG D O   1 
ATOM   14464 C CB  . ARG D  1 446 ? 18.658  42.699  -75.958  1.00 84.33  ?  436 ARG D CB  1 
ATOM   14465 C CG  . ARG D  1 446 ? 18.309  44.156  -75.672  1.00 91.49  ?  436 ARG D CG  1 
ATOM   14466 C CD  . ARG D  1 446 ? 18.712  45.153  -76.750  1.00 95.33  ?  436 ARG D CD  1 
ATOM   14467 N NE  . ARG D  1 446 ? 18.431  46.533  -76.334  1.00 96.91  ?  436 ARG D NE  1 
ATOM   14468 C CZ  . ARG D  1 446 ? 18.830  47.643  -76.963  1.00 110.50 ?  436 ARG D CZ  1 
ATOM   14469 N NH1 . ARG D  1 446 ? 19.560  47.561  -78.066  1.00 119.55 1  436 ARG D NH1 1 
ATOM   14470 N NH2 . ARG D  1 446 ? 18.519  48.829  -76.465  1.00 113.52 ?  436 ARG D NH2 1 
ATOM   14471 N N   . ARG D  1 447 ? 19.381  39.625  -75.057  1.00 90.38  ?  437 ARG D N   1 
ATOM   14472 C CA  . ARG D  1 447 ? 19.479  38.200  -75.305  1.00 91.44  ?  437 ARG D CA  1 
ATOM   14473 C C   . ARG D  1 447 ? 18.587  37.432  -74.331  1.00 88.50  ?  437 ARG D C   1 
ATOM   14474 O O   . ARG D  1 447 ? 17.854  36.544  -74.744  1.00 97.72  ?  437 ARG D O   1 
ATOM   14475 C CB  . ARG D  1 447 ? 20.953  37.758  -75.251  1.00 98.00  ?  437 ARG D CB  1 
ATOM   14476 C CG  . ARG D  1 447 ? 21.264  36.296  -75.620  1.00 107.32 ?  437 ARG D CG  1 
ATOM   14477 C CD  . ARG D  1 447 ? 21.817  35.678  -77.007  1.00 112.41 ?  437 ARG D CD  1 
ATOM   14478 N NE  . ARG D  1 447 ? 20.817  35.400  -78.056  1.00 113.85 ?  437 ARG D NE  1 
ATOM   14479 C CZ  . ARG D  1 447 ? 20.337  34.219  -78.426  1.00 105.72 ?  437 ARG D CZ  1 
ATOM   14480 N NH1 . ARG D  1 447 ? 20.842  33.090  -77.959  1.00 102.16 1  437 ARG D NH1 1 
ATOM   14481 N NH2 . ARG D  1 447 ? 19.361  34.165  -79.317  1.00 98.96  ?  437 ARG D NH2 1 
ATOM   14482 N N   . LEU D  1 448 ? 18.632  37.802  -73.047  1.00 85.11  ?  438 LEU D N   1 
ATOM   14483 C CA  . LEU D  1 448 ? 17.882  37.110  -72.008  1.00 89.92  ?  438 LEU D CA  1 
ATOM   14484 C C   . LEU D  1 448 ? 16.373  37.250  -72.216  1.00 100.63 ?  438 LEU D C   1 
ATOM   14485 O O   . LEU D  1 448 ? 15.637  36.280  -72.019  1.00 96.90  ?  438 LEU D O   1 
ATOM   14486 C CB  . LEU D  1 448 ? 18.293  37.625  -70.631  1.00 87.43  ?  438 LEU D CB  1 
ATOM   14487 C CG  . LEU D  1 448 ? 19.653  37.148  -70.113  1.00 94.22  ?  438 LEU D CG  1 
ATOM   14488 C CD1 . LEU D  1 448 ? 20.048  37.879  -68.847  1.00 90.45  ?  438 LEU D CD1 1 
ATOM   14489 C CD2 . LEU D  1 448 ? 19.613  35.650  -69.852  1.00 98.54  ?  438 LEU D CD2 1 
ATOM   14490 N N   . ARG D  1 449 ? 15.918  38.460  -72.585  1.00 108.53 ?  439 ARG D N   1 
ATOM   14491 C CA  . ARG D  1 449 ? 14.492  38.749  -72.691  1.00 109.76 ?  439 ARG D CA  1 
ATOM   14492 C C   . ARG D  1 449 ? 13.929  38.135  -73.972  1.00 117.80 ?  439 ARG D C   1 
ATOM   14493 O O   . ARG D  1 449 ? 12.738  37.842  -74.044  1.00 130.65 ?  439 ARG D O   1 
ATOM   14494 C CB  . ARG D  1 449 ? 14.191  40.250  -72.556  1.00 101.78 ?  439 ARG D CB  1 
ATOM   14495 C CG  . ARG D  1 449 ? 13.838  40.688  -71.137  1.00 102.94 ?  439 ARG D CG  1 
ATOM   14496 C CD  . ARG D  1 449 ? 14.269  42.112  -70.763  1.00 100.86 ?  439 ARG D CD  1 
ATOM   14497 N NE  . ARG D  1 449 ? 13.505  43.183  -71.407  1.00 108.96 ?  439 ARG D NE  1 
ATOM   14498 C CZ  . ARG D  1 449 ? 13.839  43.840  -72.516  1.00 127.07 ?  439 ARG D CZ  1 
ATOM   14499 N NH1 . ARG D  1 449 ? 14.867  43.446  -73.258  1.00 134.77 1  439 ARG D NH1 1 
ATOM   14500 N NH2 . ARG D  1 449 ? 13.104  44.869  -72.907  1.00 135.02 ?  439 ARG D NH2 1 
ATOM   14501 N N   . ARG D  1 450 ? 14.794  37.928  -74.972  1.00 117.94 ?  440 ARG D N   1 
ATOM   14502 C CA  . ARG D  1 450 ? 14.414  37.253  -76.206  1.00 117.96 ?  440 ARG D CA  1 
ATOM   14503 C C   . ARG D  1 450 ? 13.834  35.874  -75.893  1.00 116.54 ?  440 ARG D C   1 
ATOM   14504 O O   . ARG D  1 450 ? 12.786  35.508  -76.417  1.00 119.53 ?  440 ARG D O   1 
ATOM   14505 C CB  . ARG D  1 450 ? 15.630  37.098  -77.125  1.00 110.55 ?  440 ARG D CB  1 
ATOM   14506 C CG  . ARG D  1 450 ? 15.314  36.761  -78.572  1.00 104.99 ?  440 ARG D CG  1 
ATOM   14507 C CD  . ARG D  1 450 ? 16.379  37.342  -79.485  1.00 105.84 ?  440 ARG D CD  1 
ATOM   14508 N NE  . ARG D  1 450 ? 16.541  38.801  -79.402  1.00 98.49  ?  440 ARG D NE  1 
ATOM   14509 C CZ  . ARG D  1 450 ? 17.701  39.457  -79.278  1.00 95.80  ?  440 ARG D CZ  1 
ATOM   14510 N NH1 . ARG D  1 450 ? 18.849  38.808  -79.367  1.00 91.88  1  440 ARG D NH1 1 
ATOM   14511 N NH2 . ARG D  1 450 ? 17.708  40.766  -79.107  1.00 95.74  ?  440 ARG D NH2 1 
ATOM   14512 N N   . ILE D  1 451 ? 14.523  35.122  -75.022  1.00 110.19 ?  441 ILE D N   1 
ATOM   14513 C CA  . ILE D  1 451 ? 14.201  33.730  -74.747  1.00 101.47 ?  441 ILE D CA  1 
ATOM   14514 C C   . ILE D  1 451 ? 13.445  33.607  -73.422  1.00 101.05 ?  441 ILE D C   1 
ATOM   14515 O O   . ILE D  1 451 ? 13.146  32.498  -72.990  1.00 94.32  ?  441 ILE D O   1 
ATOM   14516 C CB  . ILE D  1 451 ? 15.481  32.868  -74.800  1.00 103.12 ?  441 ILE D CB  1 
ATOM   14517 C CG1 . ILE D  1 451 ? 16.560  33.323  -73.808  1.00 101.31 ?  441 ILE D CG1 1 
ATOM   14518 C CG2 . ILE D  1 451 ? 16.029  32.834  -76.229  1.00 116.76 ?  441 ILE D CG2 1 
ATOM   14519 C CD1 . ILE D  1 451 ? 17.888  32.589  -73.932  1.00 97.54  ?  441 ILE D CD1 1 
ATOM   14520 N N   . ARG D  1 452 ? 13.136  34.756  -72.793  1.00 106.57 ?  442 ARG D N   1 
ATOM   14521 C CA  . ARG D  1 452 ? 12.212  34.867  -71.666  1.00 115.18 ?  442 ARG D CA  1 
ATOM   14522 C C   . ARG D  1 452 ? 12.839  34.368  -70.363  1.00 114.48 ?  442 ARG D C   1 
ATOM   14523 O O   . ARG D  1 452 ? 12.111  34.085  -69.409  1.00 100.85 ?  442 ARG D O   1 
ATOM   14524 C CB  . ARG D  1 452 ? 10.866  34.164  -71.893  1.00 116.74 ?  442 ARG D CB  1 
ATOM   14525 C CG  . ARG D  1 452 ? 9.960   34.840  -72.914  1.00 125.54 ?  442 ARG D CG  1 
ATOM   14526 C CD  . ARG D  1 452 ? 8.512   34.475  -72.696  1.00 128.11 ?  442 ARG D CD  1 
ATOM   14527 N NE  . ARG D  1 452 ? 7.654   35.030  -73.753  1.00 120.20 ?  442 ARG D NE  1 
ATOM   14528 C CZ  . ARG D  1 452 ? 6.332   34.894  -73.846  1.00 98.93  ?  442 ARG D CZ  1 
ATOM   14529 N NH1 . ARG D  1 452 ? 5.647   34.262  -72.906  1.00 89.02  1  442 ARG D NH1 1 
ATOM   14530 N NH2 . ARG D  1 452 ? 5.699   35.409  -74.884  1.00 99.99  ?  442 ARG D NH2 1 
ATOM   14531 N N   . ILE D  1 453 ? 14.176  34.328  -70.292  1.00 121.46 ?  443 ILE D N   1 
ATOM   14532 C CA  . ILE D  1 453 ? 14.862  33.799  -69.123  1.00 130.38 ?  443 ILE D CA  1 
ATOM   14533 C C   . ILE D  1 453 ? 14.817  34.816  -67.976  1.00 139.85 ?  443 ILE D C   1 
ATOM   14534 O O   . ILE D  1 453 ? 14.984  34.436  -66.818  1.00 154.85 ?  443 ILE D O   1 
ATOM   14535 C CB  . ILE D  1 453 ? 16.291  33.352  -69.508  1.00 128.17 ?  443 ILE D CB  1 
ATOM   14536 C CG1 . ILE D  1 453 ? 16.245  32.032  -70.280  1.00 122.22 ?  443 ILE D CG1 1 
ATOM   14537 C CG2 . ILE D  1 453 ? 17.220  33.260  -68.294  1.00 133.73 ?  443 ILE D CG2 1 
ATOM   14538 C CD1 . ILE D  1 453 ? 17.603  31.492  -70.693  1.00 122.81 ?  443 ILE D CD1 1 
ATOM   14539 N N   . ASP D  1 454 ? 14.558  36.096  -68.291  1.00 128.52 ?  444 ASP D N   1 
ATOM   14540 C CA  . ASP D  1 454 ? 14.465  37.141  -67.281  1.00 114.97 ?  444 ASP D CA  1 
ATOM   14541 C C   . ASP D  1 454 ? 13.451  36.767  -66.201  1.00 113.66 ?  444 ASP D C   1 
ATOM   14542 O O   . ASP D  1 454 ? 13.665  37.074  -65.029  1.00 108.98 ?  444 ASP D O   1 
ATOM   14543 C CB  . ASP D  1 454 ? 14.085  38.479  -67.892  1.00 118.16 ?  444 ASP D CB  1 
ATOM   14544 C CG  . ASP D  1 454 ? 12.766  38.481  -68.652  1.00 133.47 ?  444 ASP D CG  1 
ATOM   14545 O OD1 . ASP D  1 454 ? 12.723  37.880  -69.756  1.00 149.85 ?  444 ASP D OD1 1 
ATOM   14546 O OD2 . ASP D  1 454 ? 11.785  39.040  -68.117  1.00 138.22 -1 444 ASP D OD2 1 
ATOM   14547 N N   . ARG D  1 455 ? 12.338  36.124  -66.607  1.00 116.04 ?  445 ARG D N   1 
ATOM   14548 C CA  . ARG D  1 455 ? 11.291  35.737  -65.676  1.00 117.57 ?  445 ARG D CA  1 
ATOM   14549 C C   . ARG D  1 455 ? 11.769  34.625  -64.744  1.00 119.94 ?  445 ARG D C   1 
ATOM   14550 O O   . ARG D  1 455 ? 11.413  34.622  -63.572  1.00 126.08 ?  445 ARG D O   1 
ATOM   14551 C CB  . ARG D  1 455 ? 10.021  35.237  -66.371  1.00 118.36 ?  445 ARG D CB  1 
ATOM   14552 C CG  . ARG D  1 455 ? 9.205   36.300  -67.086  1.00 128.86 ?  445 ARG D CG  1 
ATOM   14553 C CD  . ARG D  1 455 ? 7.826   35.643  -67.380  1.00 144.43 ?  445 ARG D CD  1 
ATOM   14554 N NE  . ARG D  1 455 ? 7.095   36.160  -68.537  1.00 161.53 ?  445 ARG D NE  1 
ATOM   14555 C CZ  . ARG D  1 455 ? 6.493   35.423  -69.481  1.00 163.74 ?  445 ARG D CZ  1 
ATOM   14556 N NH1 . ARG D  1 455 ? 6.619   34.107  -69.496  1.00 162.50 1  445 ARG D NH1 1 
ATOM   14557 N NH2 . ARG D  1 455 ? 5.814   36.007  -70.451  1.00 161.26 ?  445 ARG D NH2 1 
ATOM   14558 N N   . LEU D  1 456 ? 12.536  33.670  -65.278  1.00 117.87 ?  446 LEU D N   1 
ATOM   14559 C CA  . LEU D  1 456 ? 13.074  32.585  -64.468  1.00 111.42 ?  446 LEU D CA  1 
ATOM   14560 C C   . LEU D  1 456 ? 14.062  33.163  -63.457  1.00 107.97 ?  446 LEU D C   1 
ATOM   14561 O O   . LEU D  1 456 ? 13.984  32.827  -62.271  1.00 114.49 ?  446 LEU D O   1 
ATOM   14562 C CB  . LEU D  1 456 ? 13.726  31.477  -65.301  1.00 111.52 ?  446 LEU D CB  1 
ATOM   14563 C CG  . LEU D  1 456 ? 14.140  30.212  -64.536  1.00 106.52 ?  446 LEU D CG  1 
ATOM   14564 C CD1 . LEU D  1 456 ? 12.948  29.305  -64.248  1.00 100.03 ?  446 LEU D CD1 1 
ATOM   14565 C CD2 . LEU D  1 456 ? 15.225  29.433  -65.267  1.00 107.10 ?  446 LEU D CD2 1 
ATOM   14566 N N   . ILE D  1 457 ? 14.968  34.044  -63.917  1.00 99.78  ?  447 ILE D N   1 
ATOM   14567 C CA  . ILE D  1 457 ? 16.010  34.586  -63.058  1.00 107.56 ?  447 ILE D CA  1 
ATOM   14568 C C   . ILE D  1 457 ? 15.371  35.225  -61.820  1.00 107.54 ?  447 ILE D C   1 
ATOM   14569 O O   . ILE D  1 457 ? 15.887  35.079  -60.710  1.00 86.57  ?  447 ILE D O   1 
ATOM   14570 C CB  . ILE D  1 457 ? 16.911  35.591  -63.809  1.00 110.22 ?  447 ILE D CB  1 
ATOM   14571 C CG1 . ILE D  1 457 ? 17.739  34.942  -64.894  1.00 112.39 ?  447 ILE D CG1 1 
ATOM   14572 C CG2 . ILE D  1 457 ? 17.806  36.358  -62.830  1.00 114.33 ?  447 ILE D CG2 1 
ATOM   14573 C CD1 . ILE D  1 457 ? 18.547  35.922  -65.748  1.00 116.45 ?  447 ILE D CD1 1 
ATOM   14574 N N   . SER D  1 458 ? 14.246  35.930  -62.018  1.00 109.52 ?  448 SER D N   1 
ATOM   14575 C CA  . SER D  1 458 ? 13.618  36.692  -60.954  1.00 96.06  ?  448 SER D CA  1 
ATOM   14576 C C   . SER D  1 458 ? 12.948  35.773  -59.932  1.00 96.16  ?  448 SER D C   1 
ATOM   14577 O O   . SER D  1 458 ? 12.536  36.242  -58.876  1.00 102.19 ?  448 SER D O   1 
ATOM   14578 C CB  . SER D  1 458 ? 12.651  37.716  -61.506  1.00 86.58  ?  448 SER D CB  1 
ATOM   14579 O OG  . SER D  1 458 ? 11.615  37.101  -62.257  1.00 86.27  ?  448 SER D OG  1 
ATOM   14580 N N   . ARG D  1 459 ? 12.860  34.466  -60.220  1.00 100.95 ?  449 ARG D N   1 
ATOM   14581 C CA  . ARG D  1 459 ? 12.246  33.520  -59.297  1.00 104.25 ?  449 ARG D CA  1 
ATOM   14582 C C   . ARG D  1 459 ? 13.284  32.691  -58.536  1.00 111.67 ?  449 ARG D C   1 
ATOM   14583 O O   . ARG D  1 459 ? 12.913  31.955  -57.621  1.00 102.03 ?  449 ARG D O   1 
ATOM   14584 C CB  . ARG D  1 459 ? 11.258  32.607  -60.042  1.00 96.49  ?  449 ARG D CB  1 
ATOM   14585 C CG  . ARG D  1 459 ? 9.872   33.209  -60.196  1.00 95.82  ?  449 ARG D CG  1 
ATOM   14586 C CD  . ARG D  1 459 ? 8.640   32.312  -60.047  1.00 94.91  ?  449 ARG D CD  1 
ATOM   14587 N NE  . ARG D  1 459 ? 7.539   33.179  -60.469  1.00 101.31 ?  449 ARG D NE  1 
ATOM   14588 C CZ  . ARG D  1 459 ? 6.251   33.117  -60.074  1.00 109.41 ?  449 ARG D CZ  1 
ATOM   14589 N NH1 . ARG D  1 459 ? 5.898   32.315  -59.071  1.00 111.31 1  449 ARG D NH1 1 
ATOM   14590 N NH2 . ARG D  1 459 ? 5.345   33.884  -60.655  1.00 109.33 ?  449 ARG D NH2 1 
ATOM   14591 N N   . ILE D  1 460 ? 14.567  32.796  -58.916  1.00 117.08 ?  450 ILE D N   1 
ATOM   14592 C CA  . ILE D  1 460 ? 15.628  32.019  -58.288  1.00 118.48 ?  450 ILE D CA  1 
ATOM   14593 C C   . ILE D  1 460 ? 16.659  32.954  -57.649  1.00 127.46 ?  450 ILE D C   1 
ATOM   14594 O O   . ILE D  1 460 ? 17.419  32.524  -56.785  1.00 136.04 ?  450 ILE D O   1 
ATOM   14595 C CB  . ILE D  1 460 ? 16.259  31.023  -59.286  1.00 119.12 ?  450 ILE D CB  1 
ATOM   14596 C CG1 . ILE D  1 460 ? 15.230  30.004  -59.794  1.00 122.84 ?  450 ILE D CG1 1 
ATOM   14597 C CG2 . ILE D  1 460 ? 17.458  30.302  -58.660  1.00 115.36 ?  450 ILE D CG2 1 
ATOM   14598 C CD1 . ILE D  1 460 ? 15.706  29.147  -60.957  1.00 120.01 ?  450 ILE D CD1 1 
ATOM   14599 N N   . LEU D  1 461 ? 16.703  34.222  -58.079  1.00 138.15 ?  451 LEU D N   1 
ATOM   14600 C CA  . LEU D  1 461 ? 17.436  35.262  -57.368  1.00 151.75 ?  451 LEU D CA  1 
ATOM   14601 C C   . LEU D  1 461 ? 16.597  36.554  -57.371  1.00 148.36 ?  451 LEU D C   1 
ATOM   14602 O O   . LEU D  1 461 ? 16.420  37.125  -58.468  1.00 144.95 ?  451 LEU D O   1 
ATOM   14603 C CB  . LEU D  1 461 ? 18.821  35.496  -57.987  1.00 168.41 ?  451 LEU D CB  1 
ATOM   14604 C CG  . LEU D  1 461 ? 20.008  34.746  -57.369  1.00 180.48 ?  451 LEU D CG  1 
ATOM   14605 C CD1 . LEU D  1 461 ? 21.217  34.897  -58.299  1.00 177.64 ?  451 LEU D CD1 1 
ATOM   14606 C CD2 . LEU D  1 461 ? 20.391  35.252  -55.973  1.00 179.36 ?  451 LEU D CD2 1 
ATOM   14607 O OXT . LEU D  1 461 ? 16.130  36.947  -56.285  1.00 135.14 -1 451 LEU D OXT 1 
ATOM   14608 N N   . ARG E  1 17  ? 12.724  64.824  56.508   1.00 89.25  ?  7   ARG E N   1 
ATOM   14609 C CA  . ARG E  1 17  ? 13.336  63.698  55.769   1.00 86.42  ?  7   ARG E CA  1 
ATOM   14610 C C   . ARG E  1 17  ? 12.369  63.218  54.689   1.00 79.23  ?  7   ARG E C   1 
ATOM   14611 O O   . ARG E  1 17  ? 11.161  63.350  54.835   1.00 87.95  ?  7   ARG E O   1 
ATOM   14612 C CB  . ARG E  1 17  ? 13.647  62.603  56.787   1.00 83.06  ?  7   ARG E CB  1 
ATOM   14613 C CG  . ARG E  1 17  ? 14.778  62.936  57.739   1.00 93.75  ?  7   ARG E CG  1 
ATOM   14614 C CD  . ARG E  1 17  ? 14.870  61.758  58.754   1.00 105.23 ?  7   ARG E CD  1 
ATOM   14615 N NE  . ARG E  1 17  ? 14.158  61.674  60.045   1.00 102.25 ?  7   ARG E NE  1 
ATOM   14616 C CZ  . ARG E  1 17  ? 12.903  61.265  60.281   1.00 86.13  ?  7   ARG E CZ  1 
ATOM   14617 N NH1 . ARG E  1 17  ? 12.010  61.365  59.315   1.00 79.26  1  7   ARG E NH1 1 
ATOM   14618 N NH2 . ARG E  1 17  ? 12.556  60.846  61.482   1.00 80.23  ?  7   ARG E NH2 1 
ATOM   14619 N N   . ASN E  1 18  ? 12.903  62.606  53.627   1.00 69.32  ?  8   ASN E N   1 
ATOM   14620 C CA  . ASN E  1 18  ? 12.070  61.987  52.605   1.00 69.89  ?  8   ASN E CA  1 
ATOM   14621 C C   . ASN E  1 18  ? 11.468  60.698  53.160   1.00 65.21  ?  8   ASN E C   1 
ATOM   14622 O O   . ASN E  1 18  ? 11.997  60.124  54.099   1.00 73.90  ?  8   ASN E O   1 
ATOM   14623 C CB  . ASN E  1 18  ? 12.841  61.758  51.311   1.00 78.16  ?  8   ASN E CB  1 
ATOM   14624 C CG  . ASN E  1 18  ? 13.791  60.591  51.424   1.00 84.71  ?  8   ASN E CG  1 
ATOM   14625 O OD1 . ASN E  1 18  ? 13.354  59.446  51.589   1.00 87.70  ?  8   ASN E OD1 1 
ATOM   14626 N ND2 . ASN E  1 18  ? 15.085  60.859  51.334   1.00 83.92  ?  8   ASN E ND2 1 
ATOM   14627 N N   . LYS E  1 19  ? 10.375  60.240  52.547   1.00 69.00  ?  9   LYS E N   1 
ATOM   14628 C CA  . LYS E  1 19  ? 9.526   59.186  53.092   1.00 74.13  ?  9   LYS E CA  1 
ATOM   14629 C C   . LYS E  1 19  ? 10.299  57.878  53.286   1.00 71.39  ?  9   LYS E C   1 
ATOM   14630 O O   . LYS E  1 19  ? 9.905   57.044  54.103   1.00 62.40  ?  9   LYS E O   1 
ATOM   14631 C CB  . LYS E  1 19  ? 8.291   58.979  52.209   1.00 80.89  ?  9   LYS E CB  1 
ATOM   14632 C CG  . LYS E  1 19  ? 8.562   58.720  50.732   1.00 91.38  ?  9   LYS E CG  1 
ATOM   14633 C CD  . LYS E  1 19  ? 7.291   58.697  49.902   1.00 102.34 ?  9   LYS E CD  1 
ATOM   14634 C CE  . LYS E  1 19  ? 7.588   58.494  48.442   1.00 111.40 ?  9   LYS E CE  1 
ATOM   14635 N NZ  . LYS E  1 19  ? 6.462   58.879  47.581   1.00 117.92 1  9   LYS E NZ  1 
ATOM   14636 N N   . HIS E  1 20  ? 11.390  57.707  52.524   1.00 69.85  ?  10  HIS E N   1 
ATOM   14637 C CA  . HIS E  1 20  ? 12.170  56.481  52.548   1.00 61.50  ?  10  HIS E CA  1 
ATOM   14638 C C   . HIS E  1 20  ? 13.031  56.437  53.808   1.00 64.24  ?  10  HIS E C   1 
ATOM   14639 O O   . HIS E  1 20  ? 13.089  55.424  54.497   1.00 64.90  ?  10  HIS E O   1 
ATOM   14640 C CB  . HIS E  1 20  ? 13.014  56.371  51.272   1.00 55.30  ?  10  HIS E CB  1 
ATOM   14641 C CG  . HIS E  1 20  ? 12.228  56.439  49.998   1.00 51.26  ?  10  HIS E CG  1 
ATOM   14642 N ND1 . HIS E  1 20  ? 11.151  55.619  49.727   1.00 49.75  ?  10  HIS E ND1 1 
ATOM   14643 C CD2 . HIS E  1 20  ? 12.403  57.206  48.906   1.00 44.17  ?  10  HIS E CD2 1 
ATOM   14644 C CE1 . HIS E  1 20  ? 10.692  55.904  48.519   1.00 48.89  ?  10  HIS E CE1 1 
ATOM   14645 N NE2 . HIS E  1 20  ? 11.437  56.874  48.002   1.00 43.52  ?  10  HIS E NE2 1 
ATOM   14646 N N   . GLN E  1 21  ? 13.710  57.549  54.099   1.00 67.74  ?  11  GLN E N   1 
ATOM   14647 C CA  . GLN E  1 21  ? 14.533  57.655  55.293   1.00 67.16  ?  11  GLN E CA  1 
ATOM   14648 C C   . GLN E  1 21  ? 13.641  57.636  56.528   1.00 66.73  ?  11  GLN E C   1 
ATOM   14649 O O   . GLN E  1 21  ? 13.999  57.043  57.537   1.00 63.35  ?  11  GLN E O   1 
ATOM   14650 C CB  . GLN E  1 21  ? 15.422  58.892  55.202   1.00 66.32  ?  11  GLN E CB  1 
ATOM   14651 C CG  . GLN E  1 21  ? 16.546  58.717  54.189   1.00 74.81  ?  11  GLN E CG  1 
ATOM   14652 C CD  . GLN E  1 21  ? 17.188  60.014  53.766   1.00 101.43 ?  11  GLN E CD  1 
ATOM   14653 O OE1 . GLN E  1 21  ? 16.933  61.080  54.340   1.00 121.05 ?  11  GLN E OE1 1 
ATOM   14654 N NE2 . GLN E  1 21  ? 18.046  59.918  52.761   1.00 116.17 ?  11  GLN E NE2 1 
ATOM   14655 N N   . GLN E  1 22  ? 12.468  58.264  56.425   1.00 68.76  ?  12  GLN E N   1 
ATOM   14656 C CA  . GLN E  1 22  ? 11.502  58.259  57.508   1.00 70.22  ?  12  GLN E CA  1 
ATOM   14657 C C   . GLN E  1 22  ? 11.135  56.816  57.851   1.00 62.67  ?  12  GLN E C   1 
ATOM   14658 O O   . GLN E  1 22  ? 11.067  56.464  59.024   1.00 55.63  ?  12  GLN E O   1 
ATOM   14659 C CB  . GLN E  1 22  ? 10.271  59.098  57.159   1.00 76.60  ?  12  GLN E CB  1 
ATOM   14660 C CG  . GLN E  1 22  ? 9.393   59.426  58.360   1.00 84.47  ?  12  GLN E CG  1 
ATOM   14661 C CD  . GLN E  1 22  ? 8.099   60.106  57.980   1.00 89.20  ?  12  GLN E CD  1 
ATOM   14662 O OE1 . GLN E  1 22  ? 8.107   61.204  57.419   1.00 100.60 ?  12  GLN E OE1 1 
ATOM   14663 N NE2 . GLN E  1 22  ? 6.970   59.478  58.281   1.00 85.51  ?  12  GLN E NE2 1 
ATOM   14664 N N   . HIS E  1 23  ? 10.914  55.977  56.829   1.00 65.10  ?  13  HIS E N   1 
ATOM   14665 C CA  . HIS E  1 23  ? 10.526  54.599  57.080   1.00 68.34  ?  13  HIS E CA  1 
ATOM   14666 C C   . HIS E  1 23  ? 11.601  53.901  57.911   1.00 66.14  ?  13  HIS E C   1 
ATOM   14667 O O   . HIS E  1 23  ? 11.284  53.110  58.795   1.00 53.61  ?  13  HIS E O   1 
ATOM   14668 C CB  . HIS E  1 23  ? 10.260  53.822  55.788   1.00 66.68  ?  13  HIS E CB  1 
ATOM   14669 C CG  . HIS E  1 23  ? 9.958   52.388  56.076   1.00 73.47  ?  13  HIS E CG  1 
ATOM   14670 N ND1 . HIS E  1 23  ? 8.707   51.966  56.466   1.00 75.67  ?  13  HIS E ND1 1 
ATOM   14671 C CD2 . HIS E  1 23  ? 10.742  51.298  56.109   1.00 76.24  ?  13  HIS E CD2 1 
ATOM   14672 C CE1 . HIS E  1 23  ? 8.736   50.660  56.688   1.00 76.12  ?  13  HIS E CE1 1 
ATOM   14673 N NE2 . HIS E  1 23  ? 9.961   50.229  56.473   1.00 74.10  ?  13  HIS E NE2 1 
ATOM   14674 N N   . LEU E  1 24  ? 12.868  54.201  57.597   1.00 69.83  ?  14  LEU E N   1 
ATOM   14675 C CA  . LEU E  1 24  ? 14.005  53.525  58.202   1.00 75.57  ?  14  LEU E CA  1 
ATOM   14676 C C   . LEU E  1 24  ? 14.271  54.110  59.584   1.00 71.06  ?  14  LEU E C   1 
ATOM   14677 O O   . LEU E  1 24  ? 14.585  53.365  60.504   1.00 70.18  ?  14  LEU E O   1 
ATOM   14678 C CB  . LEU E  1 24  ? 15.256  53.615  57.325   1.00 74.20  ?  14  LEU E CB  1 
ATOM   14679 C CG  . LEU E  1 24  ? 15.254  52.776  56.042   1.00 71.35  ?  14  LEU E CG  1 
ATOM   14680 C CD1 . LEU E  1 24  ? 16.608  52.904  55.395   1.00 72.06  ?  14  LEU E CD1 1 
ATOM   14681 C CD2 . LEU E  1 24  ? 14.946  51.303  56.252   1.00 72.47  ?  14  LEU E CD2 1 
ATOM   14682 N N   . ALA E  1 25  ? 14.148  55.434  59.708   1.00 70.31  ?  15  ALA E N   1 
ATOM   14683 C CA  . ALA E  1 25  ? 14.323  56.127  60.975   1.00 66.55  ?  15  ALA E CA  1 
ATOM   14684 C C   . ALA E  1 25  ? 13.357  55.591  62.030   1.00 61.73  ?  15  ALA E C   1 
ATOM   14685 O O   . ALA E  1 25  ? 13.731  55.476  63.193   1.00 66.95  ?  15  ALA E O   1 
ATOM   14686 C CB  . ALA E  1 25  ? 14.143  57.620  60.782   1.00 64.17  ?  15  ALA E CB  1 
ATOM   14687 N N   . GLN E  1 26  ? 12.131  55.247  61.610   1.00 62.16  ?  16  GLN E N   1 
ATOM   14688 C CA  . GLN E  1 26  ? 11.075  54.845  62.520   1.00 64.63  ?  16  GLN E CA  1 
ATOM   14689 C C   . GLN E  1 26  ? 10.961  53.328  62.632   1.00 58.49  ?  16  GLN E C   1 
ATOM   14690 O O   . GLN E  1 26  ? 10.016  52.819  63.232   1.00 59.22  ?  16  GLN E O   1 
ATOM   14691 C CB  . GLN E  1 26  ? 9.728   55.358  62.024   1.00 75.61  ?  16  GLN E CB  1 
ATOM   14692 C CG  . GLN E  1 26  ? 9.615   56.872  61.936   1.00 89.28  ?  16  GLN E CG  1 
ATOM   14693 C CD  . GLN E  1 26  ? 8.314   57.291  61.282   1.00 107.92 ?  16  GLN E CD  1 
ATOM   14694 O OE1 . GLN E  1 26  ? 7.678   56.528  60.542   1.00 120.99 ?  16  GLN E OE1 1 
ATOM   14695 N NE2 . GLN E  1 26  ? 7.898   58.529  61.512   1.00 117.19 ?  16  GLN E NE2 1 
ATOM   14696 N N   . LEU E  1 27  ? 11.880  52.574  62.029   1.00 55.30  ?  17  LEU E N   1 
ATOM   14697 C CA  . LEU E  1 27  ? 11.915  51.142  62.281   1.00 60.51  ?  17  LEU E CA  1 
ATOM   14698 C C   . LEU E  1 27  ? 12.249  50.959  63.757   1.00 64.81  ?  17  LEU E C   1 
ATOM   14699 O O   . LEU E  1 27  ? 13.122  51.641  64.292   1.00 61.35  ?  17  LEU E O   1 
ATOM   14700 C CB  . LEU E  1 27  ? 12.908  50.377  61.406   1.00 64.16  ?  17  LEU E CB  1 
ATOM   14701 C CG  . LEU E  1 27  ? 12.403  49.855  60.057   1.00 71.66  ?  17  LEU E CG  1 
ATOM   14702 C CD1 . LEU E  1 27  ? 13.544  49.146  59.359   1.00 72.31  ?  17  LEU E CD1 1 
ATOM   14703 C CD2 . LEU E  1 27  ? 11.201  48.910  60.143   1.00 71.36  ?  17  LEU E CD2 1 
ATOM   14704 N N   . PRO E  1 28  ? 11.574  50.029  64.472   1.00 67.93  ?  18  PRO E N   1 
ATOM   14705 C CA  . PRO E  1 28  ? 12.038  49.634  65.797   1.00 61.73  ?  18  PRO E CA  1 
ATOM   14706 C C   . PRO E  1 28  ? 13.426  49.026  65.627   1.00 64.24  ?  18  PRO E C   1 
ATOM   14707 O O   . PRO E  1 28  ? 13.670  48.305  64.672   1.00 69.91  ?  18  PRO E O   1 
ATOM   14708 C CB  . PRO E  1 28  ? 10.977  48.639  66.270   1.00 64.13  ?  18  PRO E CB  1 
ATOM   14709 C CG  . PRO E  1 28  ? 10.344  48.126  64.986   1.00 71.24  ?  18  PRO E CG  1 
ATOM   14710 C CD  . PRO E  1 28  ? 10.364  49.303  64.040   1.00 73.98  ?  18  PRO E CD  1 
ATOM   14711 N N   . LYS E  1 29  ? 14.347  49.342  66.535   1.00 68.74  ?  19  LYS E N   1 
ATOM   14712 C CA  . LYS E  1 29  ? 15.704  48.839  66.447   1.00 63.83  ?  19  LYS E CA  1 
ATOM   14713 C C   . LYS E  1 29  ? 16.192  48.375  67.818   1.00 64.16  ?  19  LYS E C   1 
ATOM   14714 O O   . LYS E  1 29  ? 16.032  49.073  68.820   1.00 61.46  ?  19  LYS E O   1 
ATOM   14715 C CB  . LYS E  1 29  ? 16.632  49.917  65.887   1.00 64.18  ?  19  LYS E CB  1 
ATOM   14716 C CG  . LYS E  1 29  ? 16.244  50.451  64.527   1.00 64.21  ?  19  LYS E CG  1 
ATOM   14717 C CD  . LYS E  1 29  ? 17.232  51.479  63.998   1.00 67.58  ?  19  LYS E CD  1 
ATOM   14718 C CE  . LYS E  1 29  ? 16.704  52.235  62.836   1.00 66.09  ?  19  LYS E CE  1 
ATOM   14719 N NZ  . LYS E  1 29  ? 15.479  52.961  63.181   1.00 70.55  1  19  LYS E NZ  1 
ATOM   14720 N N   . ILE E  1 30  ? 16.800  47.183  67.814   1.00 63.40  ?  20  ILE E N   1 
ATOM   14721 C CA  . ILE E  1 30  ? 17.409  46.575  68.983   1.00 60.79  ?  20  ILE E CA  1 
ATOM   14722 C C   . ILE E  1 30  ? 18.887  46.953  68.997   1.00 57.03  ?  20  ILE E C   1 
ATOM   14723 O O   . ILE E  1 30  ? 19.553  46.834  67.976   1.00 53.64  ?  20  ILE E O   1 
ATOM   14724 C CB  . ILE E  1 30  ? 17.211  45.049  68.929   1.00 59.57  ?  20  ILE E CB  1 
ATOM   14725 C CG1 . ILE E  1 30  ? 15.733  44.682  68.766   1.00 56.21  ?  20  ILE E CG1 1 
ATOM   14726 C CG2 . ILE E  1 30  ? 17.832  44.379  70.151   1.00 69.31  ?  20  ILE E CG2 1 
ATOM   14727 C CD1 . ILE E  1 30  ? 15.491  43.228  68.402   1.00 52.23  ?  20  ILE E CD1 1 
ATOM   14728 N N   . SER E  1 31  ? 19.398  47.392  70.156   1.00 58.09  ?  21  SER E N   1 
ATOM   14729 C CA  . SER E  1 31  ? 20.791  47.775  70.255   1.00 63.41  ?  21  SER E CA  1 
ATOM   14730 C C   . SER E  1 31  ? 21.659  46.524  70.165   1.00 62.24  ?  21  SER E C   1 
ATOM   14731 O O   . SER E  1 31  ? 21.188  45.420  70.417   1.00 58.48  ?  21  SER E O   1 
ATOM   14732 C CB  . SER E  1 31  ? 21.075  48.562  71.509   1.00 71.16  ?  21  SER E CB  1 
ATOM   14733 O OG  . SER E  1 31  ? 20.915  47.749  72.665   1.00 79.16  ?  21  SER E OG  1 
ATOM   14734 N N   . GLN E  1 32  ? 22.931  46.719  69.802   1.00 62.62  ?  22  GLN E N   1 
ATOM   14735 C CA  . GLN E  1 32  ? 23.828  45.619  69.487   1.00 59.29  ?  22  GLN E CA  1 
ATOM   14736 C C   . GLN E  1 32  ? 25.265  46.034  69.774   1.00 61.02  ?  22  GLN E C   1 
ATOM   14737 O O   . GLN E  1 32  ? 25.689  47.119  69.367   1.00 69.25  ?  22  GLN E O   1 
ATOM   14738 C CB  . GLN E  1 32  ? 23.687  45.287  68.000   1.00 57.57  ?  22  GLN E CB  1 
ATOM   14739 C CG  . GLN E  1 32  ? 24.593  44.166  67.508   1.00 48.37  ?  22  GLN E CG  1 
ATOM   14740 C CD  . GLN E  1 32  ? 24.286  42.850  68.175   1.00 48.67  ?  22  GLN E CD  1 
ATOM   14741 O OE1 . GLN E  1 32  ? 23.123  42.459  68.301   1.00 50.28  ?  22  GLN E OE1 1 
ATOM   14742 N NE2 . GLN E  1 32  ? 25.320  42.157  68.628   1.00 55.59  ?  22  GLN E NE2 1 
ATOM   14743 N N   . SER E  1 33  ? 26.006  45.158  70.458   1.00 57.98  ?  23  SER E N   1 
ATOM   14744 C CA  . SER E  1 33  ? 27.416  45.400  70.711   1.00 55.72  ?  23  SER E CA  1 
ATOM   14745 C C   . SER E  1 33  ? 28.238  44.926  69.516   1.00 52.51  ?  23  SER E C   1 
ATOM   14746 O O   . SER E  1 33  ? 27.999  43.846  68.994   1.00 52.95  ?  23  SER E O   1 
ATOM   14747 C CB  . SER E  1 33  ? 27.878  44.724  71.968   1.00 57.42  ?  23  SER E CB  1 
ATOM   14748 O OG  . SER E  1 33  ? 29.256  45.008  72.208   1.00 63.76  ?  23  SER E OG  1 
ATOM   14749 N N   . VAL E  1 34  ? 29.226  45.728  69.121   1.00 54.41  ?  24  VAL E N   1 
ATOM   14750 C CA  . VAL E  1 34  ? 30.112  45.405  68.016   1.00 54.89  ?  24  VAL E CA  1 
ATOM   14751 C C   . VAL E  1 34  ? 30.854  44.097  68.299   1.00 56.98  ?  24  VAL E C   1 
ATOM   14752 O O   . VAL E  1 34  ? 31.164  43.355  67.372   1.00 49.93  ?  24  VAL E O   1 
ATOM   14753 C CB  . VAL E  1 34  ? 31.094  46.558  67.730   1.00 59.59  ?  24  VAL E CB  1 
ATOM   14754 C CG1 . VAL E  1 34  ? 31.894  46.979  68.967   1.00 60.36  ?  24  VAL E CG1 1 
ATOM   14755 C CG2 . VAL E  1 34  ? 32.032  46.229  66.566   1.00 61.52  ?  24  VAL E CG2 1 
ATOM   14756 N N   . ASP E  1 35  ? 31.157  43.818  69.587   1.00 64.25  ?  25  ASP E N   1 
ATOM   14757 C CA  . ASP E  1 35  ? 31.881  42.617  69.970   1.00 67.80  ?  25  ASP E CA  1 
ATOM   14758 C C   . ASP E  1 35  ? 31.045  41.361  69.768   1.00 64.26  ?  25  ASP E C   1 
ATOM   14759 O O   . ASP E  1 35  ? 31.599  40.268  69.706   1.00 73.97  ?  25  ASP E O   1 
ATOM   14760 C CB  . ASP E  1 35  ? 32.326  42.718  71.418   1.00 76.24  ?  25  ASP E CB  1 
ATOM   14761 C CG  . ASP E  1 35  ? 33.275  43.873  71.718   1.00 76.51  ?  25  ASP E CG  1 
ATOM   14762 O OD1 . ASP E  1 35  ? 33.888  44.431  70.778   1.00 76.46  ?  25  ASP E OD1 1 
ATOM   14763 O OD2 . ASP E  1 35  ? 33.383  44.232  72.907   1.00 72.66  -1 25  ASP E OD2 1 
ATOM   14764 N N   . ASP E  1 36  ? 29.722  41.526  69.669   1.00 59.42  ?  26  ASP E N   1 
ATOM   14765 C CA  . ASP E  1 36  ? 28.792  40.409  69.593   1.00 58.91  ?  26  ASP E CA  1 
ATOM   14766 C C   . ASP E  1 36  ? 28.346  40.125  68.158   1.00 55.28  ?  26  ASP E C   1 
ATOM   14767 O O   . ASP E  1 36  ? 27.381  39.395  67.959   1.00 57.66  ?  26  ASP E O   1 
ATOM   14768 C CB  . ASP E  1 36  ? 27.589  40.672  70.479   1.00 62.46  ?  26  ASP E CB  1 
ATOM   14769 C CG  . ASP E  1 36  ? 27.830  40.480  71.969   1.00 65.90  ?  26  ASP E CG  1 
ATOM   14770 O OD1 . ASP E  1 36  ? 28.936  40.008  72.310   1.00 62.32  ?  26  ASP E OD1 1 
ATOM   14771 O OD2 . ASP E  1 36  ? 26.902  40.793  72.764   1.00 68.83  -1 26  ASP E OD2 1 
ATOM   14772 N N   . VAL E  1 37  ? 29.055  40.673  67.166   1.00 50.80  ?  27  VAL E N   1 
ATOM   14773 C CA  . VAL E  1 37  ? 28.797  40.386  65.762   1.00 48.08  ?  27  VAL E CA  1 
ATOM   14774 C C   . VAL E  1 37  ? 30.047  39.763  65.156   1.00 49.84  ?  27  VAL E C   1 
ATOM   14775 O O   . VAL E  1 37  ? 31.077  40.418  65.065   1.00 60.32  ?  27  VAL E O   1 
ATOM   14776 C CB  . VAL E  1 37  ? 28.408  41.655  64.982   1.00 51.63  ?  27  VAL E CB  1 
ATOM   14777 C CG1 . VAL E  1 37  ? 28.280  41.393  63.489   1.00 51.20  ?  27  VAL E CG1 1 
ATOM   14778 C CG2 . VAL E  1 37  ? 27.144  42.300  65.541   1.00 53.02  ?  27  VAL E CG2 1 
ATOM   14779 N N   . ASP E  1 38  ? 29.942  38.513  64.707   1.00 53.73  ?  28  ASP E N   1 
ATOM   14780 C CA  . ASP E  1 38  ? 31.081  37.794  64.150   1.00 52.52  ?  28  ASP E CA  1 
ATOM   14781 C C   . ASP E  1 38  ? 30.716  37.373  62.727   1.00 48.81  ?  28  ASP E C   1 
ATOM   14782 O O   . ASP E  1 38  ? 29.695  36.725  62.519   1.00 52.86  ?  28  ASP E O   1 
ATOM   14783 C CB  . ASP E  1 38  ? 31.467  36.612  65.037   1.00 53.96  ?  28  ASP E CB  1 
ATOM   14784 C CG  . ASP E  1 38  ? 31.626  36.914  66.526   1.00 55.11  ?  28  ASP E CG  1 
ATOM   14785 O OD1 . ASP E  1 38  ? 32.637  37.537  66.893   1.00 57.15  ?  28  ASP E OD1 1 
ATOM   14786 O OD2 . ASP E  1 38  ? 30.733  36.523  67.314   1.00 54.76  -1 28  ASP E OD2 1 
ATOM   14787 N N   . PHE E  1 39  ? 31.532  37.784  61.754   1.00 48.84  ?  29  PHE E N   1 
ATOM   14788 C CA  . PHE E  1 39  ? 31.373  37.354  60.372   1.00 55.34  ?  29  PHE E CA  1 
ATOM   14789 C C   . PHE E  1 39  ? 32.187  36.081  60.154   1.00 56.71  ?  29  PHE E C   1 
ATOM   14790 O O   . PHE E  1 39  ? 33.203  35.879  60.806   1.00 60.88  ?  29  PHE E O   1 
ATOM   14791 C CB  . PHE E  1 39  ? 31.866  38.420  59.379   1.00 57.75  ?  29  PHE E CB  1 
ATOM   14792 C CG  . PHE E  1 39  ? 31.016  39.675  59.223   1.00 63.78  ?  29  PHE E CG  1 
ATOM   14793 C CD1 . PHE E  1 39  ? 30.456  40.326  60.321   1.00 72.22  ?  29  PHE E CD1 1 
ATOM   14794 C CD2 . PHE E  1 39  ? 30.779  40.211  57.961   1.00 67.73  ?  29  PHE E CD2 1 
ATOM   14795 C CE1 . PHE E  1 39  ? 29.680  41.469  60.150   1.00 75.11  ?  29  PHE E CE1 1 
ATOM   14796 C CE2 . PHE E  1 39  ? 30.006  41.352  57.795   1.00 65.83  ?  29  PHE E CE2 1 
ATOM   14797 C CZ  . PHE E  1 39  ? 29.455  41.977  58.886   1.00 70.10  ?  29  PHE E CZ  1 
ATOM   14798 N N   . PHE E  1 40  ? 31.728  35.225  59.236   1.00 57.05  ?  30  PHE E N   1 
ATOM   14799 C CA  . PHE E  1 40  ? 32.522  34.108  58.744   1.00 52.91  ?  30  PHE E CA  1 
ATOM   14800 C C   . PHE E  1 40  ? 32.493  34.175  57.222   1.00 50.85  ?  30  PHE E C   1 
ATOM   14801 O O   . PHE E  1 40  ? 31.516  34.647  56.644   1.00 45.24  ?  30  PHE E O   1 
ATOM   14802 C CB  . PHE E  1 40  ? 32.016  32.781  59.317   1.00 52.45  ?  30  PHE E CB  1 
ATOM   14803 C CG  . PHE E  1 40  ? 32.012  32.740  60.839   1.00 49.36  ?  30  PHE E CG  1 
ATOM   14804 C CD1 . PHE E  1 40  ? 33.176  32.454  61.553   1.00 45.73  ?  30  PHE E CD1 1 
ATOM   14805 C CD2 . PHE E  1 40  ? 30.853  33.008  61.555   1.00 48.20  ?  30  PHE E CD2 1 
ATOM   14806 C CE1 . PHE E  1 40  ? 33.174  32.432  62.934   1.00 43.69  ?  30  PHE E CE1 1 
ATOM   14807 C CE2 . PHE E  1 40  ? 30.864  32.985  62.939   1.00 49.02  ?  30  PHE E CE2 1 
ATOM   14808 C CZ  . PHE E  1 40  ? 32.023  32.696  63.622   1.00 46.81  ?  30  PHE E CZ  1 
ATOM   14809 N N   . TYR E  1 41  ? 33.576  33.722  56.578   1.00 46.48  ?  31  TYR E N   1 
ATOM   14810 C CA  . TYR E  1 41  ? 33.818  34.107  55.204   1.00 46.77  ?  31  TYR E CA  1 
ATOM   14811 C C   . TYR E  1 41  ? 33.837  32.905  54.264   1.00 48.79  ?  31  TYR E C   1 
ATOM   14812 O O   . TYR E  1 41  ? 34.013  33.092  53.053   1.00 47.23  ?  31  TYR E O   1 
ATOM   14813 C CB  . TYR E  1 41  ? 35.126  34.895  55.203   1.00 49.95  ?  31  TYR E CB  1 
ATOM   14814 C CG  . TYR E  1 41  ? 35.113  36.091  56.147   1.00 55.29  ?  31  TYR E CG  1 
ATOM   14815 C CD1 . TYR E  1 41  ? 34.469  37.270  55.804   1.00 59.28  ?  31  TYR E CD1 1 
ATOM   14816 C CD2 . TYR E  1 41  ? 35.729  36.033  57.392   1.00 60.70  ?  31  TYR E CD2 1 
ATOM   14817 C CE1 . TYR E  1 41  ? 34.469  38.366  56.652   1.00 65.85  ?  31  TYR E CE1 1 
ATOM   14818 C CE2 . TYR E  1 41  ? 35.735  37.120  58.251   1.00 63.03  ?  31  TYR E CE2 1 
ATOM   14819 C CZ  . TYR E  1 41  ? 35.095  38.289  57.885   1.00 66.40  ?  31  TYR E CZ  1 
ATOM   14820 O OH  . TYR E  1 41  ? 35.074  39.363  58.729   1.00 61.05  ?  31  TYR E OH  1 
ATOM   14821 N N   . ALA E  1 42  ? 33.640  31.692  54.800   1.00 51.26  ?  32  ALA E N   1 
ATOM   14822 C CA  . ALA E  1 42  ? 33.768  30.475  54.008   1.00 48.13  ?  32  ALA E CA  1 
ATOM   14823 C C   . ALA E  1 42  ? 32.853  29.380  54.548   1.00 53.35  ?  32  ALA E C   1 
ATOM   14824 O O   . ALA E  1 42  ? 32.711  29.234  55.760   1.00 51.33  ?  32  ALA E O   1 
ATOM   14825 C CB  . ALA E  1 42  ? 35.209  30.012  54.013   1.00 48.17  ?  32  ALA E CB  1 
ATOM   14826 N N   . PRO E  1 43  ? 32.222  28.557  53.676   1.00 59.24  ?  33  PRO E N   1 
ATOM   14827 C CA  . PRO E  1 43  ? 31.222  27.577  54.121   1.00 58.13  ?  33  PRO E CA  1 
ATOM   14828 C C   . PRO E  1 43  ? 31.741  26.579  55.157   1.00 56.56  ?  33  PRO E C   1 
ATOM   14829 O O   . PRO E  1 43  ? 30.978  26.119  56.003   1.00 62.26  ?  33  PRO E O   1 
ATOM   14830 C CB  . PRO E  1 43  ? 30.786  26.889  52.810   1.00 53.31  ?  33  PRO E CB  1 
ATOM   14831 C CG  . PRO E  1 43  ? 31.940  27.125  51.870   1.00 50.28  ?  33  PRO E CG  1 
ATOM   14832 C CD  . PRO E  1 43  ? 32.448  28.507  52.224   1.00 51.45  ?  33  PRO E CD  1 
ATOM   14833 N N   . ALA E  1 44  ? 33.040  26.251  55.083   1.00 50.46  ?  34  ALA E N   1 
ATOM   14834 C CA  . ALA E  1 44  ? 33.657  25.328  56.021   1.00 48.10  ?  34  ALA E CA  1 
ATOM   14835 C C   . ALA E  1 44  ? 33.698  25.916  57.435   1.00 49.00  ?  34  ALA E C   1 
ATOM   14836 O O   . ALA E  1 44  ? 33.365  25.218  58.391   1.00 60.28  ?  34  ALA E O   1 
ATOM   14837 C CB  . ALA E  1 44  ? 35.025  24.945  55.532   1.00 48.34  ?  34  ALA E CB  1 
ATOM   14838 N N   . ASP E  1 45  ? 34.100  27.185  57.575   1.00 44.79  ?  35  ASP E N   1 
ATOM   14839 C CA  . ASP E  1 45  ? 34.068  27.872  58.858   1.00 52.13  ?  35  ASP E CA  1 
ATOM   14840 C C   . ASP E  1 45  ? 32.648  27.841  59.436   1.00 56.96  ?  35  ASP E C   1 
ATOM   14841 O O   . ASP E  1 45  ? 32.460  27.712  60.647   1.00 59.66  ?  35  ASP E O   1 
ATOM   14842 C CB  . ASP E  1 45  ? 34.459  29.337  58.768   1.00 57.45  ?  35  ASP E CB  1 
ATOM   14843 C CG  . ASP E  1 45  ? 35.898  29.674  58.384   1.00 62.43  ?  35  ASP E CG  1 
ATOM   14844 O OD1 . ASP E  1 45  ? 36.713  28.752  58.250   1.00 63.66  ?  35  ASP E OD1 1 
ATOM   14845 O OD2 . ASP E  1 45  ? 36.173  30.877  58.140   1.00 61.77  -1 35  ASP E OD2 1 
ATOM   14846 N N   . PHE E  1 46  ? 31.653  28.002  58.558   1.00 61.57  ?  36  PHE E N   1 
ATOM   14847 C CA  . PHE E  1 46  ? 30.259  28.063  58.971   1.00 58.87  ?  36  PHE E CA  1 
ATOM   14848 C C   . PHE E  1 46  ? 29.847  26.718  59.552   1.00 56.96  ?  36  PHE E C   1 
ATOM   14849 O O   . PHE E  1 46  ? 29.181  26.671  60.583   1.00 58.82  ?  36  PHE E O   1 
ATOM   14850 C CB  . PHE E  1 46  ? 29.384  28.510  57.792   1.00 52.33  ?  36  PHE E CB  1 
ATOM   14851 C CG  . PHE E  1 46  ? 27.937  28.046  57.809   1.00 44.52  ?  36  PHE E CG  1 
ATOM   14852 C CD1 . PHE E  1 46  ? 26.993  28.676  58.611   1.00 42.12  ?  36  PHE E CD1 1 
ATOM   14853 C CD2 . PHE E  1 46  ? 27.519  26.999  56.987   1.00 43.42  ?  36  PHE E CD2 1 
ATOM   14854 C CE1 . PHE E  1 46  ? 25.665  28.251  58.606   1.00 41.19  ?  36  PHE E CE1 1 
ATOM   14855 C CE2 . PHE E  1 46  ? 26.194  26.576  56.992   1.00 40.98  ?  36  PHE E CE2 1 
ATOM   14856 C CZ  . PHE E  1 46  ? 25.273  27.201  57.797   1.00 40.07  ?  36  PHE E CZ  1 
ATOM   14857 N N   . ARG E  1 47  ? 30.257  25.634  58.882   1.00 54.51  ?  37  ARG E N   1 
ATOM   14858 C CA  . ARG E  1 47  ? 29.978  24.286  59.354   1.00 56.40  ?  37  ARG E CA  1 
ATOM   14859 C C   . ARG E  1 47  ? 30.520  24.120  60.772   1.00 57.49  ?  37  ARG E C   1 
ATOM   14860 O O   . ARG E  1 47  ? 29.804  23.695  61.673   1.00 54.01  ?  37  ARG E O   1 
ATOM   14861 C CB  . ARG E  1 47  ? 30.626  23.258  58.427   1.00 56.65  ?  37  ARG E CB  1 
ATOM   14862 C CG  . ARG E  1 47  ? 30.307  21.812  58.779   1.00 59.90  ?  37  ARG E CG  1 
ATOM   14863 C CD  . ARG E  1 47  ? 31.082  20.818  57.912   1.00 57.59  ?  37  ARG E CD  1 
ATOM   14864 N NE  . ARG E  1 47  ? 32.526  20.968  58.135   1.00 54.78  ?  37  ARG E NE  1 
ATOM   14865 C CZ  . ARG E  1 47  ? 33.476  21.024  57.207   1.00 58.91  ?  37  ARG E CZ  1 
ATOM   14866 N NH1 . ARG E  1 47  ? 33.181  20.839  55.928   1.00 62.36  1  37  ARG E NH1 1 
ATOM   14867 N NH2 . ARG E  1 47  ? 34.708  21.310  57.556   1.00 60.40  ?  37  ARG E NH2 1 
ATOM   14868 N N   . GLU E  1 48  ? 31.791  24.483  60.956   1.00 60.06  ?  38  GLU E N   1 
ATOM   14869 C CA  . GLU E  1 48  ? 32.486  24.222  62.203   1.00 66.25  ?  38  GLU E CA  1 
ATOM   14870 C C   . GLU E  1 48  ? 31.867  25.065  63.320   1.00 68.13  ?  38  GLU E C   1 
ATOM   14871 O O   . GLU E  1 48  ? 31.706  24.580  64.440   1.00 73.35  ?  38  GLU E O   1 
ATOM   14872 C CB  . GLU E  1 48  ? 33.987  24.449  62.009   1.00 71.41  ?  38  GLU E CB  1 
ATOM   14873 C CG  . GLU E  1 48  ? 34.840  23.280  62.515   1.00 77.68  ?  38  GLU E CG  1 
ATOM   14874 C CD  . GLU E  1 48  ? 34.521  21.947  61.838   1.00 77.63  ?  38  GLU E CD  1 
ATOM   14875 O OE1 . GLU E  1 48  ? 34.210  20.935  62.500   1.00 79.69  ?  38  GLU E OE1 1 
ATOM   14876 O OE2 . GLU E  1 48  ? 34.523  21.953  60.598   1.00 71.22  -1 38  GLU E OE2 1 
ATOM   14877 N N   . THR E  1 49  ? 31.500  26.313  62.998   1.00 67.92  ?  39  THR E N   1 
ATOM   14878 C CA  . THR E  1 49  ? 30.889  27.211  63.970   1.00 66.44  ?  39  THR E CA  1 
ATOM   14879 C C   . THR E  1 49  ? 29.546  26.647  64.437   1.00 62.52  ?  39  THR E C   1 
ATOM   14880 O O   . THR E  1 49  ? 29.215  26.708  65.619   1.00 60.13  ?  39  THR E O   1 
ATOM   14881 C CB  . THR E  1 49  ? 30.715  28.606  63.370   1.00 61.27  ?  39  THR E CB  1 
ATOM   14882 O OG1 . THR E  1 49  ? 32.008  29.109  63.061   1.00 59.67  ?  39  THR E OG1 1 
ATOM   14883 C CG2 . THR E  1 49  ? 30.070  29.567  64.349   1.00 59.52  ?  39  THR E CG2 1 
ATOM   14884 N N   . LEU E  1 50  ? 28.769  26.123  63.487   1.00 65.17  ?  40  LEU E N   1 
ATOM   14885 C CA  . LEU E  1 50  ? 27.473  25.547  63.792   1.00 73.52  ?  40  LEU E CA  1 
ATOM   14886 C C   . LEU E  1 50  ? 27.639  24.370  64.757   1.00 76.29  ?  40  LEU E C   1 
ATOM   14887 O O   . LEU E  1 50  ? 26.901  24.275  65.734   1.00 74.33  ?  40  LEU E O   1 
ATOM   14888 C CB  . LEU E  1 50  ? 26.781  25.129  62.490   1.00 71.55  ?  40  LEU E CB  1 
ATOM   14889 C CG  . LEU E  1 50  ? 25.398  24.482  62.617   1.00 64.15  ?  40  LEU E CG  1 
ATOM   14890 C CD1 . LEU E  1 50  ? 24.431  25.355  63.401   1.00 63.58  ?  40  LEU E CD1 1 
ATOM   14891 C CD2 . LEU E  1 50  ? 24.859  24.197  61.226   1.00 62.07  ?  40  LEU E CD2 1 
ATOM   14892 N N   . LEU E  1 51  ? 28.619  23.492  64.485   1.00 71.72  ?  41  LEU E N   1 
ATOM   14893 C CA  . LEU E  1 51  ? 28.866  22.314  65.304   1.00 66.28  ?  41  LEU E CA  1 
ATOM   14894 C C   . LEU E  1 51  ? 29.307  22.720  66.712   1.00 68.80  ?  41  LEU E C   1 
ATOM   14895 O O   . LEU E  1 51  ? 28.864  22.132  67.701   1.00 62.33  ?  41  LEU E O   1 
ATOM   14896 C CB  . LEU E  1 51  ? 29.910  21.433  64.619   1.00 63.80  ?  41  LEU E CB  1 
ATOM   14897 C CG  . LEU E  1 51  ? 29.460  20.734  63.326   1.00 63.99  ?  41  LEU E CG  1 
ATOM   14898 C CD1 . LEU E  1 51  ? 30.630  20.078  62.588   1.00 60.35  ?  41  LEU E CD1 1 
ATOM   14899 C CD2 . LEU E  1 51  ? 28.369  19.694  63.626   1.00 60.30  ?  41  LEU E CD2 1 
ATOM   14900 N N   . GLU E  1 52  ? 30.192  23.726  66.775   1.00 71.13  ?  42  GLU E N   1 
ATOM   14901 C CA  . GLU E  1 52  ? 30.726  24.255  68.019   1.00 70.50  ?  42  GLU E CA  1 
ATOM   14902 C C   . GLU E  1 52  ? 29.595  24.799  68.894   1.00 69.51  ?  42  GLU E C   1 
ATOM   14903 O O   . GLU E  1 52  ? 29.564  24.551  70.098   1.00 82.08  ?  42  GLU E O   1 
ATOM   14904 C CB  . GLU E  1 52  ? 31.729  25.347  67.656   1.00 78.76  ?  42  GLU E CB  1 
ATOM   14905 C CG  . GLU E  1 52  ? 32.448  25.980  68.847   1.00 89.70  ?  42  GLU E CG  1 
ATOM   14906 C CD  . GLU E  1 52  ? 33.324  27.169  68.480   1.00 95.77  ?  42  GLU E CD  1 
ATOM   14907 O OE1 . GLU E  1 52  ? 33.131  28.236  69.115   1.00 101.93 ?  42  GLU E OE1 1 
ATOM   14908 O OE2 . GLU E  1 52  ? 34.207  27.064  67.589   1.00 93.41  -1 42  GLU E OE2 1 
ATOM   14909 N N   . LYS E  1 53  ? 28.682  25.562  68.284   1.00 63.20  ?  43  LYS E N   1 
ATOM   14910 C CA  . LYS E  1 53  ? 27.608  26.198  69.025   1.00 67.86  ?  43  LYS E CA  1 
ATOM   14911 C C   . LYS E  1 53  ? 26.580  25.158  69.464   1.00 61.63  ?  43  LYS E C   1 
ATOM   14912 O O   . LYS E  1 53  ? 25.943  25.337  70.500   1.00 65.99  ?  43  LYS E O   1 
ATOM   14913 C CB  . LYS E  1 53  ? 26.964  27.348  68.234   1.00 79.95  ?  43  LYS E CB  1 
ATOM   14914 C CG  . LYS E  1 53  ? 27.758  28.645  68.156   1.00 81.50  ?  43  LYS E CG  1 
ATOM   14915 C CD  . LYS E  1 53  ? 28.323  29.081  69.504   1.00 91.58  ?  43  LYS E CD  1 
ATOM   14916 C CE  . LYS E  1 53  ? 28.759  30.516  69.608   1.00 89.52  ?  43  LYS E CE  1 
ATOM   14917 N NZ  . LYS E  1 53  ? 27.670  31.405  70.027   1.00 88.40  1  43  LYS E NZ  1 
ATOM   14918 N N   . ILE E  1 54  ? 26.431  24.076  68.687   1.00 58.98  ?  44  ILE E N   1 
ATOM   14919 C CA  . ILE E  1 54  ? 25.518  22.999  69.044   1.00 64.59  ?  44  ILE E CA  1 
ATOM   14920 C C   . ILE E  1 54  ? 26.051  22.273  70.280   1.00 69.76  ?  44  ILE E C   1 
ATOM   14921 O O   . ILE E  1 54  ? 25.291  21.974  71.203   1.00 72.32  ?  44  ILE E O   1 
ATOM   14922 C CB  . ILE E  1 54  ? 25.283  22.046  67.855   1.00 65.23  ?  44  ILE E CB  1 
ATOM   14923 C CG1 . ILE E  1 54  ? 24.360  22.689  66.808   1.00 64.47  ?  44  ILE E CG1 1 
ATOM   14924 C CG2 . ILE E  1 54  ? 24.730  20.693  68.328   1.00 65.09  ?  44  ILE E CG2 1 
ATOM   14925 C CD1 . ILE E  1 54  ? 24.124  21.841  65.570   1.00 61.98  ?  44  ILE E CD1 1 
ATOM   14926 N N   . ALA E  1 55  ? 27.358  21.989  70.289   1.00 71.32  ?  45  ALA E N   1 
ATOM   14927 C CA  . ALA E  1 55  ? 28.001  21.344  71.425   1.00 71.26  ?  45  ALA E CA  1 
ATOM   14928 C C   . ALA E  1 55  ? 27.811  22.169  72.702   1.00 66.58  ?  45  ALA E C   1 
ATOM   14929 O O   . ALA E  1 55  ? 27.448  21.622  73.738   1.00 68.41  ?  45  ALA E O   1 
ATOM   14930 C CB  . ALA E  1 55  ? 29.468  21.128  71.122   1.00 72.20  ?  45  ALA E CB  1 
ATOM   14931 N N   . SER E  1 56  ? 28.036  23.486  72.610   1.00 57.63  ?  46  SER E N   1 
ATOM   14932 C CA  . SER E  1 56  ? 28.138  24.344  73.777   1.00 55.03  ?  46  SER E CA  1 
ATOM   14933 C C   . SER E  1 56  ? 26.795  24.968  74.159   1.00 55.29  ?  46  SER E C   1 
ATOM   14934 O O   . SER E  1 56  ? 26.718  25.786  75.068   1.00 52.53  ?  46  SER E O   1 
ATOM   14935 C CB  . SER E  1 56  ? 29.183  25.407  73.545   1.00 57.58  ?  46  SER E CB  1 
ATOM   14936 O OG  . SER E  1 56  ? 28.815  26.288  72.498   1.00 68.53  ?  46  SER E OG  1 
ATOM   14937 N N   . ALA E  1 57  ? 25.722  24.616  73.449   1.00 67.23  ?  47  ALA E N   1 
ATOM   14938 C CA  . ALA E  1 57  ? 24.397  25.143  73.754   1.00 73.09  ?  47  ALA E CA  1 
ATOM   14939 C C   . ALA E  1 57  ? 23.953  24.647  75.129   1.00 74.37  ?  47  ALA E C   1 
ATOM   14940 O O   . ALA E  1 57  ? 24.223  23.503  75.482   1.00 66.20  ?  47  ALA E O   1 
ATOM   14941 C CB  . ALA E  1 57  ? 23.416  24.739  72.686   1.00 72.49  ?  47  ALA E CB  1 
ATOM   14942 N N   . LYS E  1 58  ? 23.257  25.515  75.875   1.00 76.93  ?  48  LYS E N   1 
ATOM   14943 C CA  . LYS E  1 58  ? 22.906  25.248  77.263   1.00 73.29  ?  48  LYS E CA  1 
ATOM   14944 C C   . LYS E  1 58  ? 21.390  25.268  77.491   1.00 68.51  ?  48  LYS E C   1 
ATOM   14945 O O   . LYS E  1 58  ? 20.916  24.643  78.435   1.00 59.51  ?  48  LYS E O   1 
ATOM   14946 C CB  . LYS E  1 58  ? 23.600  26.257  78.183   1.00 76.99  ?  48  LYS E CB  1 
ATOM   14947 C CG  . LYS E  1 58  ? 25.128  26.231  78.166   1.00 75.55  ?  48  LYS E CG  1 
ATOM   14948 C CD  . LYS E  1 58  ? 25.727  27.464  78.816   1.00 76.29  ?  48  LYS E CD  1 
ATOM   14949 C CE  . LYS E  1 58  ? 27.191  27.677  78.536   1.00 79.41  ?  48  LYS E CE  1 
ATOM   14950 N NZ  . LYS E  1 58  ? 27.617  29.000  78.995   1.00 78.94  1  48  LYS E NZ  1 
ATOM   14951 N N   . GLN E  1 59  ? 20.625  25.977  76.644   1.00 75.50  ?  49  GLN E N   1 
ATOM   14952 C CA  . GLN E  1 59  ? 19.215  26.233  76.906   1.00 69.13  ?  49  GLN E CA  1 
ATOM   14953 C C   . GLN E  1 59  ? 18.337  25.791  75.738   1.00 60.24  ?  49  GLN E C   1 
ATOM   14954 O O   . GLN E  1 59  ? 17.351  25.089  75.953   1.00 53.23  ?  49  GLN E O   1 
ATOM   14955 C CB  . GLN E  1 59  ? 19.013  27.717  77.194   1.00 77.04  ?  49  GLN E CB  1 
ATOM   14956 C CG  . GLN E  1 59  ? 19.615  28.167  78.520   1.00 84.94  ?  49  GLN E CG  1 
ATOM   14957 C CD  . GLN E  1 59  ? 20.332  29.501  78.443   1.00 99.10  ?  49  GLN E CD  1 
ATOM   14958 O OE1 . GLN E  1 59  ? 20.810  29.930  77.387   1.00 107.09 ?  49  GLN E OE1 1 
ATOM   14959 N NE2 . GLN E  1 59  ? 20.471  30.143  79.587   1.00 110.02 ?  49  GLN E NE2 1 
ATOM   14960 N N   . ARG E  1 60  ? 18.683  26.210  74.511   1.00 55.57  ?  50  ARG E N   1 
ATOM   14961 C CA  . ARG E  1 60  ? 17.841  25.931  73.353   1.00 57.55  ?  50  ARG E CA  1 
ATOM   14962 C C   . ARG E  1 60  ? 18.641  25.884  72.055   1.00 56.74  ?  50  ARG E C   1 
ATOM   14963 O O   . ARG E  1 60  ? 19.635  26.589  71.903   1.00 65.04  ?  50  ARG E O   1 
ATOM   14964 C CB  . ARG E  1 60  ? 16.761  27.005  73.199   1.00 60.91  ?  50  ARG E CB  1 
ATOM   14965 C CG  . ARG E  1 60  ? 17.296  28.411  72.969   1.00 64.02  ?  50  ARG E CG  1 
ATOM   14966 C CD  . ARG E  1 60  ? 16.190  29.446  73.116   1.00 58.78  ?  50  ARG E CD  1 
ATOM   14967 N NE  . ARG E  1 60  ? 16.690  30.812  72.936   1.00 56.77  ?  50  ARG E NE  1 
ATOM   14968 C CZ  . ARG E  1 60  ? 15.975  31.908  73.165   1.00 62.71  ?  50  ARG E CZ  1 
ATOM   14969 N NH1 . ARG E  1 60  ? 14.717  31.826  73.589   1.00 61.40  1  50  ARG E NH1 1 
ATOM   14970 N NH2 . ARG E  1 60  ? 16.534  33.094  72.995   1.00 64.49  ?  50  ARG E NH2 1 
ATOM   14971 N N   . ILE E  1 61  ? 18.166  25.053  71.121   1.00 52.55  ?  51  ILE E N   1 
ATOM   14972 C CA  . ILE E  1 61  ? 18.633  25.038  69.745   1.00 55.50  ?  51  ILE E CA  1 
ATOM   14973 C C   . ILE E  1 61  ? 17.407  25.001  68.834   1.00 50.86  ?  51  ILE E C   1 
ATOM   14974 O O   . ILE E  1 61  ? 16.644  24.038  68.863   1.00 49.67  ?  51  ILE E O   1 
ATOM   14975 C CB  . ILE E  1 61  ? 19.568  23.843  69.481   1.00 57.92  ?  51  ILE E CB  1 
ATOM   14976 C CG1 . ILE E  1 61  ? 20.795  23.869  70.392   1.00 57.13  ?  51  ILE E CG1 1 
ATOM   14977 C CG2 . ILE E  1 61  ? 19.975  23.779  68.005   1.00 56.52  ?  51  ILE E CG2 1 
ATOM   14978 C CD1 . ILE E  1 61  ? 21.715  22.670  70.221   1.00 56.64  ?  51  ILE E CD1 1 
ATOM   14979 N N   . CYS E  1 62  ? 17.224  26.055  68.029   1.00 45.40  ?  52  CYS E N   1 
ATOM   14980 C CA  . CYS E  1 62  ? 16.157  26.091  67.039   1.00 45.84  ?  52  CYS E CA  1 
ATOM   14981 C C   . CYS E  1 62  ? 16.782  26.216  65.653   1.00 41.32  ?  52  CYS E C   1 
ATOM   14982 O O   . CYS E  1 62  ? 17.367  27.248  65.340   1.00 41.38  ?  52  CYS E O   1 
ATOM   14983 C CB  . CYS E  1 62  ? 15.186  27.227  67.339   1.00 45.42  ?  52  CYS E CB  1 
ATOM   14984 S SG  . CYS E  1 62  ? 13.750  27.315  66.250   1.00 44.26  ?  52  CYS E SG  1 
ATOM   14985 N N   . ILE E  1 63  ? 16.677  25.147  64.862   1.00 38.02  ?  53  ILE E N   1 
ATOM   14986 C CA  . ILE E  1 63  ? 17.266  25.081  63.532   1.00 42.53  ?  53  ILE E CA  1 
ATOM   14987 C C   . ILE E  1 63  ? 16.151  25.231  62.504   1.00 42.33  ?  53  ILE E C   1 
ATOM   14988 O O   . ILE E  1 63  ? 15.366  24.304  62.327   1.00 51.99  ?  53  ILE E O   1 
ATOM   14989 C CB  . ILE E  1 63  ? 18.019  23.747  63.317   1.00 42.82  ?  53  ILE E CB  1 
ATOM   14990 C CG1 . ILE E  1 63  ? 19.098  23.521  64.364   1.00 44.84  ?  53  ILE E CG1 1 
ATOM   14991 C CG2 . ILE E  1 63  ? 18.588  23.654  61.898   1.00 42.61  ?  53  ILE E CG2 1 
ATOM   14992 C CD1 . ILE E  1 63  ? 20.205  24.577  64.370   1.00 48.61  ?  53  ILE E CD1 1 
ATOM   14993 N N   . VAL E  1 64  ? 16.095  26.375  61.821   1.00 36.21  ?  54  VAL E N   1 
ATOM   14994 C CA  . VAL E  1 64  ? 15.168  26.537  60.715   1.00 39.23  ?  54  VAL E CA  1 
ATOM   14995 C C   . VAL E  1 64  ? 15.986  26.553  59.427   1.00 37.41  ?  54  VAL E C   1 
ATOM   14996 O O   . VAL E  1 64  ? 16.930  27.335  59.307   1.00 38.76  ?  54  VAL E O   1 
ATOM   14997 C CB  . VAL E  1 64  ? 14.291  27.805  60.838   1.00 38.81  ?  54  VAL E CB  1 
ATOM   14998 C CG1 . VAL E  1 64  ? 13.133  27.785  59.852   1.00 39.74  ?  54  VAL E CG1 1 
ATOM   14999 C CG2 . VAL E  1 64  ? 13.760  28.009  62.241   1.00 36.19  ?  54  VAL E CG2 1 
ATOM   15000 N N   . ALA E  1 65  ? 15.612  25.693  58.471   1.00 34.70  ?  55  ALA E N   1 
ATOM   15001 C CA  . ALA E  1 65  ? 16.285  25.635  57.187   1.00 40.99  ?  55  ALA E CA  1 
ATOM   15002 C C   . ALA E  1 65  ? 15.290  25.249  56.102   1.00 44.35  ?  55  ALA E C   1 
ATOM   15003 O O   . ALA E  1 65  ? 14.240  24.712  56.410   1.00 49.49  ?  55  ALA E O   1 
ATOM   15004 C CB  . ALA E  1 65  ? 17.432  24.643  57.265   1.00 46.26  ?  55  ALA E CB  1 
ATOM   15005 N N   . LEU E  1 66  ? 15.624  25.509  54.836   1.00 50.57  ?  56  LEU E N   1 
ATOM   15006 C CA  . LEU E  1 66  ? 14.792  25.014  53.751   1.00 56.82  ?  56  LEU E CA  1 
ATOM   15007 C C   . LEU E  1 66  ? 14.784  23.487  53.804   1.00 63.54  ?  56  LEU E C   1 
ATOM   15008 O O   . LEU E  1 66  ? 13.732  22.853  53.727   1.00 66.00  ?  56  LEU E O   1 
ATOM   15009 C CB  . LEU E  1 66  ? 15.276  25.532  52.395   1.00 56.84  ?  56  LEU E CB  1 
ATOM   15010 C CG  . LEU E  1 66  ? 14.522  25.036  51.160   1.00 57.85  ?  56  LEU E CG  1 
ATOM   15011 C CD1 . LEU E  1 66  ? 13.109  25.548  51.116   1.00 64.93  ?  56  LEU E CD1 1 
ATOM   15012 C CD2 . LEU E  1 66  ? 15.288  25.454  49.906   1.00 56.19  ?  56  LEU E CD2 1 
ATOM   15013 N N   . TYR E  1 67  ? 15.972  22.890  53.943   1.00 65.30  ?  57  TYR E N   1 
ATOM   15014 C CA  . TYR E  1 67  ? 16.043  21.446  54.073   1.00 68.84  ?  57  TYR E CA  1 
ATOM   15015 C C   . TYR E  1 67  ? 17.300  21.030  54.824   1.00 65.27  ?  57  TYR E C   1 
ATOM   15016 O O   . TYR E  1 67  ? 18.256  21.796  54.955   1.00 57.50  ?  57  TYR E O   1 
ATOM   15017 C CB  . TYR E  1 67  ? 15.966  20.760  52.706   1.00 71.63  ?  57  TYR E CB  1 
ATOM   15018 C CG  . TYR E  1 67  ? 17.064  21.129  51.712   1.00 64.14  ?  57  TYR E CG  1 
ATOM   15019 C CD1 . TYR E  1 67  ? 16.987  22.293  50.955   1.00 59.28  ?  57  TYR E CD1 1 
ATOM   15020 C CD2 . TYR E  1 67  ? 18.128  20.272  51.470   1.00 61.40  ?  57  TYR E CD2 1 
ATOM   15021 C CE1 . TYR E  1 67  ? 17.966  22.622  50.032   1.00 59.34  ?  57  TYR E CE1 1 
ATOM   15022 C CE2 . TYR E  1 67  ? 19.109  20.581  50.536   1.00 60.78  ?  57  TYR E CE2 1 
ATOM   15023 C CZ  . TYR E  1 67  ? 19.034  21.774  49.829   1.00 60.89  ?  57  TYR E CZ  1 
ATOM   15024 O OH  . TYR E  1 67  ? 19.967  22.131  48.895   1.00 62.62  ?  57  TYR E OH  1 
ATOM   15025 N N   . LEU E  1 68  ? 17.236  19.791  55.321   1.00 63.55  ?  58  LEU E N   1 
ATOM   15026 C CA  . LEU E  1 68  ? 18.334  19.145  56.014   1.00 62.24  ?  58  LEU E CA  1 
ATOM   15027 C C   . LEU E  1 68  ? 18.496  17.775  55.370   1.00 60.95  ?  58  LEU E C   1 
ATOM   15028 O O   . LEU E  1 68  ? 17.614  16.921  55.503   1.00 62.42  ?  58  LEU E O   1 
ATOM   15029 C CB  . LEU E  1 68  ? 17.967  19.087  57.498   1.00 63.56  ?  58  LEU E CB  1 
ATOM   15030 C CG  . LEU E  1 68  ? 18.849  18.239  58.422   1.00 57.25  ?  58  LEU E CG  1 
ATOM   15031 C CD1 . LEU E  1 68  ? 20.340  18.379  58.177   1.00 51.19  ?  58  LEU E CD1 1 
ATOM   15032 C CD2 . LEU E  1 68  ? 18.512  18.614  59.858   1.00 61.37  ?  58  LEU E CD2 1 
ATOM   15033 N N   . GLU E  1 69  ? 19.597  17.601  54.624   1.00 62.87  ?  59  GLU E N   1 
ATOM   15034 C CA  . GLU E  1 69  ? 19.687  16.526  53.651   1.00 69.91  ?  59  GLU E CA  1 
ATOM   15035 C C   . GLU E  1 69  ? 20.234  15.265  54.308   1.00 76.35  ?  59  GLU E C   1 
ATOM   15036 O O   . GLU E  1 69  ? 21.037  15.322  55.229   1.00 73.21  ?  59  GLU E O   1 
ATOM   15037 C CB  . GLU E  1 69  ? 20.554  16.936  52.458   1.00 74.41  ?  59  GLU E CB  1 
ATOM   15038 C CG  . GLU E  1 69  ? 20.505  15.960  51.281   1.00 73.94  ?  59  GLU E CG  1 
ATOM   15039 C CD  . GLU E  1 69  ? 19.232  15.910  50.469   1.00 73.51  ?  59  GLU E CD  1 
ATOM   15040 O OE1 . GLU E  1 69  ? 19.202  15.043  49.576   1.00 80.10  ?  59  GLU E OE1 1 
ATOM   15041 O OE2 . GLU E  1 69  ? 18.299  16.711  50.713   1.00 68.70  -1 59  GLU E OE2 1 
ATOM   15042 N N   . GLN E  1 70  ? 19.786  14.132  53.771   1.00 78.28  ?  60  GLN E N   1 
ATOM   15043 C CA  . GLN E  1 70  ? 20.238  12.803  54.154   1.00 75.98  ?  60  GLN E CA  1 
ATOM   15044 C C   . GLN E  1 70  ? 21.572  12.503  53.463   1.00 71.65  ?  60  GLN E C   1 
ATOM   15045 O O   . GLN E  1 70  ? 21.677  11.548  52.699   1.00 73.35  ?  60  GLN E O   1 
ATOM   15046 C CB  . GLN E  1 70  ? 19.085  11.920  53.682   1.00 77.76  ?  60  GLN E CB  1 
ATOM   15047 C CG  . GLN E  1 70  ? 19.262  10.425  53.893   1.00 81.77  ?  60  GLN E CG  1 
ATOM   15048 C CD  . GLN E  1 70  ? 18.253  9.629   53.092   1.00 91.54  ?  60  GLN E CD  1 
ATOM   15049 O OE1 . GLN E  1 70  ? 17.494  10.184  52.288   1.00 89.36  ?  60  GLN E OE1 1 
ATOM   15050 N NE2 . GLN E  1 70  ? 18.230  8.321   53.290   1.00 100.95 ?  60  GLN E NE2 1 
ATOM   15051 N N   . ASP E  1 71  ? 22.586  13.344  53.717   1.00 65.58  ?  61  ASP E N   1 
ATOM   15052 C CA  . ASP E  1 71  ? 23.911  13.159  53.157   1.00 62.41  ?  61  ASP E CA  1 
ATOM   15053 C C   . ASP E  1 71  ? 24.923  13.368  54.279   1.00 60.39  ?  61  ASP E C   1 
ATOM   15054 O O   . ASP E  1 71  ? 24.545  13.682  55.403   1.00 54.74  ?  61  ASP E O   1 
ATOM   15055 C CB  . ASP E  1 71  ? 24.128  14.034  51.931   1.00 67.12  ?  61  ASP E CB  1 
ATOM   15056 C CG  . ASP E  1 71  ? 24.133  15.551  52.124   1.00 70.74  ?  61  ASP E CG  1 
ATOM   15057 O OD1 . ASP E  1 71  ? 24.052  16.013  53.290   1.00 75.62  ?  61  ASP E OD1 1 
ATOM   15058 O OD2 . ASP E  1 71  ? 24.220  16.265  51.094   1.00 74.63  -1 61  ASP E OD2 1 
ATOM   15059 N N   . ASP E  1 72  ? 26.207  13.190  53.965   1.00 65.73  ?  62  ASP E N   1 
ATOM   15060 C CA  . ASP E  1 72  ? 27.264  13.255  54.965   1.00 76.68  ?  62  ASP E CA  1 
ATOM   15061 C C   . ASP E  1 72  ? 27.156  14.568  55.747   1.00 71.56  ?  62  ASP E C   1 
ATOM   15062 O O   . ASP E  1 72  ? 27.199  14.560  56.979   1.00 70.51  ?  62  ASP E O   1 
ATOM   15063 C CB  . ASP E  1 72  ? 28.645  13.040  54.353   1.00 87.26  ?  62  ASP E CB  1 
ATOM   15064 C CG  . ASP E  1 72  ? 28.952  11.618  53.873   1.00 86.29  ?  62  ASP E CG  1 
ATOM   15065 O OD1 . ASP E  1 72  ? 28.048  10.752  53.905   1.00 81.26  ?  62  ASP E OD1 1 
ATOM   15066 O OD2 . ASP E  1 72  ? 30.093  11.358  53.463   1.00 86.94  -1 62  ASP E OD2 1 
ATOM   15067 N N   . GLY E  1 73  ? 27.005  15.690  55.025   1.00 74.92  ?  63  GLY E N   1 
ATOM   15068 C CA  . GLY E  1 73  ? 26.936  17.003  55.642   1.00 74.89  ?  63  GLY E CA  1 
ATOM   15069 C C   . GLY E  1 73  ? 25.772  17.106  56.629   1.00 71.56  ?  63  GLY E C   1 
ATOM   15070 O O   . GLY E  1 73  ? 25.964  17.496  57.782   1.00 64.56  ?  63  GLY E O   1 
ATOM   15071 N N   . GLY E  1 74  ? 24.573  16.750  56.150   1.00 67.59  ?  64  GLY E N   1 
ATOM   15072 C CA  . GLY E  1 74  ? 23.359  16.830  56.947   1.00 68.60  ?  64  GLY E CA  1 
ATOM   15073 C C   . GLY E  1 74  ? 23.373  15.864  58.135   1.00 64.60  ?  64  GLY E C   1 
ATOM   15074 O O   . GLY E  1 74  ? 22.923  16.212  59.222   1.00 49.27  ?  64  GLY E O   1 
ATOM   15075 N N   . LYS E  1 75  ? 23.878  14.642  57.909   1.00 66.33  ?  65  LYS E N   1 
ATOM   15076 C CA  . LYS E  1 75  ? 24.033  13.656  58.965   1.00 65.42  ?  65  LYS E CA  1 
ATOM   15077 C C   . LYS E  1 75  ? 24.870  14.252  60.093   1.00 58.62  ?  65  LYS E C   1 
ATOM   15078 O O   . LYS E  1 75  ? 24.464  14.204  61.257   1.00 51.13  ?  65  LYS E O   1 
ATOM   15079 C CB  . LYS E  1 75  ? 24.637  12.359  58.411   1.00 75.06  ?  65  LYS E CB  1 
ATOM   15080 C CG  . LYS E  1 75  ? 23.657  11.499  57.590   1.00 81.85  ?  65  LYS E CG  1 
ATOM   15081 C CD  . LYS E  1 75  ? 24.295  10.295  56.892   1.00 87.10  ?  65  LYS E CD  1 
ATOM   15082 C CE  . LYS E  1 75  ? 23.405  9.668   55.873   1.00 89.14  ?  65  LYS E CE  1 
ATOM   15083 N NZ  . LYS E  1 75  ? 24.164  9.070   54.769   1.00 95.74  1  65  LYS E NZ  1 
ATOM   15084 N N   . GLY E  1 76  ? 26.019  14.841  59.729   1.00 62.77  ?  66  GLY E N   1 
ATOM   15085 C CA  . GLY E  1 76  ? 26.905  15.482  60.687   1.00 62.86  ?  66  GLY E CA  1 
ATOM   15086 C C   . GLY E  1 76  ? 26.134  16.364  61.669   1.00 62.36  ?  66  GLY E C   1 
ATOM   15087 O O   . GLY E  1 76  ? 26.363  16.308  62.879   1.00 59.53  ?  66  GLY E O   1 
ATOM   15088 N N   . ILE E  1 77  ? 25.203  17.152  61.126   1.00 64.94  ?  67  ILE E N   1 
ATOM   15089 C CA  . ILE E  1 77  ? 24.489  18.154  61.896   1.00 63.50  ?  67  ILE E CA  1 
ATOM   15090 C C   . ILE E  1 77  ? 23.445  17.476  62.781   1.00 69.47  ?  67  ILE E C   1 
ATOM   15091 O O   . ILE E  1 77  ? 23.322  17.812  63.955   1.00 74.76  ?  67  ILE E O   1 
ATOM   15092 C CB  . ILE E  1 77  ? 23.853  19.195  60.955   1.00 58.56  ?  67  ILE E CB  1 
ATOM   15093 C CG1 . ILE E  1 77  ? 24.903  19.854  60.058   1.00 65.61  ?  67  ILE E CG1 1 
ATOM   15094 C CG2 . ILE E  1 77  ? 23.023  20.222  61.722   1.00 56.01  ?  67  ILE E CG2 1 
ATOM   15095 C CD1 . ILE E  1 77  ? 25.999  20.573  60.823   1.00 69.42  ?  67  ILE E CD1 1 
ATOM   15096 N N   . LEU E  1 78  ? 22.693  16.528  62.209   1.00 63.68  ?  68  LEU E N   1 
ATOM   15097 C CA  . LEU E  1 78  ? 21.623  15.875  62.939   1.00 59.59  ?  68  LEU E CA  1 
ATOM   15098 C C   . LEU E  1 78  ? 22.206  15.026  64.072   1.00 65.04  ?  68  LEU E C   1 
ATOM   15099 O O   . LEU E  1 78  ? 21.632  14.978  65.164   1.00 62.11  ?  68  LEU E O   1 
ATOM   15100 C CB  . LEU E  1 78  ? 20.775  15.056  61.977   1.00 54.79  ?  68  LEU E CB  1 
ATOM   15101 C CG  . LEU E  1 78  ? 19.425  14.554  62.505   1.00 51.98  ?  68  LEU E CG  1 
ATOM   15102 C CD1 . LEU E  1 78  ? 18.564  15.673  63.046   1.00 51.06  ?  68  LEU E CD1 1 
ATOM   15103 C CD2 . LEU E  1 78  ? 18.671  13.844  61.417   1.00 51.81  ?  68  LEU E CD2 1 
ATOM   15104 N N   . ASN E  1 79  ? 23.354  14.381  63.813   1.00 64.89  ?  69  ASN E N   1 
ATOM   15105 C CA  . ASN E  1 79  ? 24.036  13.584  64.820   1.00 67.67  ?  69  ASN E CA  1 
ATOM   15106 C C   . ASN E  1 79  ? 24.534  14.481  65.954   1.00 72.62  ?  69  ASN E C   1 
ATOM   15107 O O   . ASN E  1 79  ? 24.471  14.092  67.120   1.00 64.72  ?  69  ASN E O   1 
ATOM   15108 C CB  . ASN E  1 79  ? 25.188  12.775  64.236   1.00 68.14  ?  69  ASN E CB  1 
ATOM   15109 C CG  . ASN E  1 79  ? 24.717  11.619  63.379   1.00 64.94  ?  69  ASN E CG  1 
ATOM   15110 O OD1 . ASN E  1 79  ? 23.757  10.913  63.732   1.00 59.70  ?  69  ASN E OD1 1 
ATOM   15111 N ND2 . ASN E  1 79  ? 25.370  11.412  62.241   1.00 66.91  ?  69  ASN E ND2 1 
ATOM   15112 N N   . ALA E  1 80  ? 25.027  15.678  65.606   1.00 68.04  ?  70  ALA E N   1 
ATOM   15113 C CA  . ALA E  1 80  ? 25.510  16.616  66.606   1.00 66.92  ?  70  ALA E CA  1 
ATOM   15114 C C   . ALA E  1 80  ? 24.354  17.127  67.465   1.00 71.01  ?  70  ALA E C   1 
ATOM   15115 O O   . ALA E  1 80  ? 24.560  17.479  68.624   1.00 89.40  ?  70  ALA E O   1 
ATOM   15116 C CB  . ALA E  1 80  ? 26.244  17.755  65.937   1.00 64.85  ?  70  ALA E CB  1 
ATOM   15117 N N   . LEU E  1 81  ? 23.146  17.177  66.883   1.00 65.75  ?  71  LEU E N   1 
ATOM   15118 C CA  . LEU E  1 81  ? 21.954  17.616  67.595   1.00 67.20  ?  71  LEU E CA  1 
ATOM   15119 C C   . LEU E  1 81  ? 21.521  16.538  68.584   1.00 67.57  ?  71  LEU E C   1 
ATOM   15120 O O   . LEU E  1 81  ? 21.237  16.841  69.744   1.00 63.72  ?  71  LEU E O   1 
ATOM   15121 C CB  . LEU E  1 81  ? 20.818  17.949  66.627   1.00 67.99  ?  71  LEU E CB  1 
ATOM   15122 C CG  . LEU E  1 81  ? 20.984  19.219  65.787   1.00 68.59  ?  71  LEU E CG  1 
ATOM   15123 C CD1 . LEU E  1 81  ? 19.907  19.266  64.706   1.00 70.24  ?  71  LEU E CD1 1 
ATOM   15124 C CD2 . LEU E  1 81  ? 20.937  20.466  66.651   1.00 67.99  ?  71  LEU E CD2 1 
ATOM   15125 N N   . TYR E  1 82  ? 21.448  15.287  68.109   1.00 72.74  ?  72  TYR E N   1 
ATOM   15126 C CA  . TYR E  1 82  ? 21.090  14.170  68.970   1.00 76.14  ?  72  TYR E CA  1 
ATOM   15127 C C   . TYR E  1 82  ? 22.105  14.083  70.110   1.00 81.96  ?  72  TYR E C   1 
ATOM   15128 O O   . TYR E  1 82  ? 21.714  13.900  71.258   1.00 84.73  ?  72  TYR E O   1 
ATOM   15129 C CB  . TYR E  1 82  ? 20.957  12.856  68.188   1.00 73.06  ?  72  TYR E CB  1 
ATOM   15130 C CG  . TYR E  1 82  ? 19.580  12.645  67.565   1.00 73.16  ?  72  TYR E CG  1 
ATOM   15131 C CD1 . TYR E  1 82  ? 18.463  12.407  68.359   1.00 75.94  ?  72  TYR E CD1 1 
ATOM   15132 C CD2 . TYR E  1 82  ? 19.391  12.658  66.190   1.00 75.72  ?  72  TYR E CD2 1 
ATOM   15133 C CE1 . TYR E  1 82  ? 17.206  12.212  67.810   1.00 78.83  ?  72  TYR E CE1 1 
ATOM   15134 C CE2 . TYR E  1 82  ? 18.138  12.478  65.628   1.00 75.82  ?  72  TYR E CE2 1 
ATOM   15135 C CZ  . TYR E  1 82  ? 17.039  12.241  66.437   1.00 74.34  ?  72  TYR E CZ  1 
ATOM   15136 O OH  . TYR E  1 82  ? 15.786  12.043  65.923   1.00 65.39  ?  72  TYR E OH  1 
ATOM   15137 N N   . GLU E  1 83  ? 23.394  14.261  69.795   1.00 83.87  ?  73  GLU E N   1 
ATOM   15138 C CA  . GLU E  1 83  ? 24.455  14.123  70.782   1.00 86.10  ?  73  GLU E CA  1 
ATOM   15139 C C   . GLU E  1 83  ? 24.331  15.194  71.867   1.00 80.00  ?  73  GLU E C   1 
ATOM   15140 O O   . GLU E  1 83  ? 24.529  14.898  73.041   1.00 83.50  ?  73  GLU E O   1 
ATOM   15141 C CB  . GLU E  1 83  ? 25.830  14.141  70.113   1.00 90.75  ?  73  GLU E CB  1 
ATOM   15142 C CG  . GLU E  1 83  ? 26.972  13.819  71.072   1.00 109.27 ?  73  GLU E CG  1 
ATOM   15143 C CD  . GLU E  1 83  ? 26.920  12.437  71.708   1.00 129.05 ?  73  GLU E CD  1 
ATOM   15144 O OE1 . GLU E  1 83  ? 27.584  12.277  72.761   1.00 139.24 ?  73  GLU E OE1 1 
ATOM   15145 O OE2 . GLU E  1 83  ? 26.255  11.532  71.157   1.00 130.95 -1 73  GLU E OE2 1 
ATOM   15146 N N   . ALA E  1 84  ? 24.007  16.433  71.483   1.00 74.92  ?  74  ALA E N   1 
ATOM   15147 C CA  . ALA E  1 84  ? 23.904  17.527  72.439   1.00 75.47  ?  74  ALA E CA  1 
ATOM   15148 C C   . ALA E  1 84  ? 22.703  17.331  73.368   1.00 73.78  ?  74  ALA E C   1 
ATOM   15149 O O   . ALA E  1 84  ? 22.755  17.724  74.531   1.00 70.96  ?  74  ALA E O   1 
ATOM   15150 C CB  . ALA E  1 84  ? 23.827  18.849  71.706   1.00 72.51  ?  74  ALA E CB  1 
ATOM   15151 N N   . LYS E  1 85  ? 21.631  16.727  72.838   1.00 71.13  ?  75  LYS E N   1 
ATOM   15152 C CA  . LYS E  1 85  ? 20.402  16.482  73.579   1.00 67.21  ?  75  LYS E CA  1 
ATOM   15153 C C   . LYS E  1 85  ? 20.584  15.310  74.546   1.00 68.44  ?  75  LYS E C   1 
ATOM   15154 O O   . LYS E  1 85  ? 19.958  15.276  75.606   1.00 63.77  ?  75  LYS E O   1 
ATOM   15155 C CB  . LYS E  1 85  ? 19.249  16.177  72.614   1.00 69.11  ?  75  LYS E CB  1 
ATOM   15156 C CG  . LYS E  1 85  ? 17.895  15.834  73.236   1.00 69.28  ?  75  LYS E CG  1 
ATOM   15157 C CD  . LYS E  1 85  ? 17.252  16.916  74.096   1.00 69.02  ?  75  LYS E CD  1 
ATOM   15158 C CE  . LYS E  1 85  ? 15.881  16.557  74.534   1.00 66.18  ?  75  LYS E CE  1 
ATOM   15159 N NZ  . LYS E  1 85  ? 15.201  17.677  75.178   1.00 67.91  1  75  LYS E NZ  1 
ATOM   15160 N N   . ARG E  1 86  ? 21.414  14.337  74.151   1.00 65.43  ?  76  ARG E N   1 
ATOM   15161 C CA  . ARG E  1 86  ? 21.760  13.215  75.007   1.00 67.59  ?  76  ARG E CA  1 
ATOM   15162 C C   . ARG E  1 86  ? 22.525  13.723  76.231   1.00 66.87  ?  76  ARG E C   1 
ATOM   15163 O O   . ARG E  1 86  ? 22.242  13.314  77.354   1.00 63.05  ?  76  ARG E O   1 
ATOM   15164 C CB  . ARG E  1 86  ? 22.565  12.194  74.196   1.00 72.49  ?  76  ARG E CB  1 
ATOM   15165 C CG  . ARG E  1 86  ? 22.959  10.916  74.923   1.00 85.35  ?  76  ARG E CG  1 
ATOM   15166 C CD  . ARG E  1 86  ? 23.496  9.869   73.960   1.00 92.02  ?  76  ARG E CD  1 
ATOM   15167 N NE  . ARG E  1 86  ? 22.488  9.434   72.976   1.00 104.98 ?  76  ARG E NE  1 
ATOM   15168 C CZ  . ARG E  1 86  ? 22.573  9.515   71.641   1.00 110.55 ?  76  ARG E CZ  1 
ATOM   15169 N NH1 . ARG E  1 86  ? 23.635  10.051  71.046   1.00 109.80 1  76  ARG E NH1 1 
ATOM   15170 N NH2 . ARG E  1 86  ? 21.582  9.048   70.900   1.00 109.46 ?  76  ARG E NH2 1 
ATOM   15171 N N   . GLN E  1 87  ? 23.485  14.634  76.006   1.00 61.39  ?  77  GLN E N   1 
ATOM   15172 C CA  . GLN E  1 87  ? 24.345  15.114  77.070   1.00 58.02  ?  77  GLN E CA  1 
ATOM   15173 C C   . GLN E  1 87  ? 23.635  16.146  77.935   1.00 56.08  ?  77  GLN E C   1 
ATOM   15174 O O   . GLN E  1 87  ? 24.027  16.356  79.080   1.00 60.74  ?  77  GLN E O   1 
ATOM   15175 C CB  . GLN E  1 87  ? 25.650  15.692  76.519   1.00 61.40  ?  77  GLN E CB  1 
ATOM   15176 C CG  . GLN E  1 87  ? 26.497  14.681  75.761   1.00 67.51  ?  77  GLN E CG  1 
ATOM   15177 C CD  . GLN E  1 87  ? 27.984  14.752  76.042   1.00 82.11  ?  77  GLN E CD  1 
ATOM   15178 O OE1 . GLN E  1 87  ? 28.521  15.752  76.541   1.00 84.26  ?  77  GLN E OE1 1 
ATOM   15179 N NE2 . GLN E  1 87  ? 28.625  13.646  75.711   1.00 83.07  ?  77  GLN E NE2 1 
ATOM   15180 N N   . ARG E  1 88  ? 22.618  16.813  77.386   1.00 55.31  ?  78  ARG E N   1 
ATOM   15181 C CA  . ARG E  1 88  ? 21.812  17.741  78.168   1.00 62.44  ?  78  ARG E CA  1 
ATOM   15182 C C   . ARG E  1 88  ? 20.343  17.542  77.820   1.00 66.77  ?  78  ARG E C   1 
ATOM   15183 O O   . ARG E  1 88  ? 19.794  18.263  77.000   1.00 76.59  ?  78  ARG E O   1 
ATOM   15184 C CB  . ARG E  1 88  ? 22.254  19.194  77.964   1.00 60.80  ?  78  ARG E CB  1 
ATOM   15185 C CG  . ARG E  1 88  ? 23.417  19.622  78.833   1.00 58.91  ?  78  ARG E CG  1 
ATOM   15186 C CD  . ARG E  1 88  ? 24.655  19.573  77.949   1.00 56.91  ?  78  ARG E CD  1 
ATOM   15187 N NE  . ARG E  1 88  ? 25.172  20.900  77.554   1.00 51.87  ?  78  ARG E NE  1 
ATOM   15188 C CZ  . ARG E  1 88  ? 25.894  21.660  78.374   1.00 47.40  ?  78  ARG E CZ  1 
ATOM   15189 N NH1 . ARG E  1 88  ? 25.849  21.531  79.688   1.00 51.18  1  78  ARG E NH1 1 
ATOM   15190 N NH2 . ARG E  1 88  ? 26.603  22.648  77.832   1.00 44.76  ?  78  ARG E NH2 1 
ATOM   15191 N N   . PRO E  1 89  ? 19.659  16.534  78.411   1.00 68.20  ?  79  PRO E N   1 
ATOM   15192 C CA  . PRO E  1 89  ? 18.236  16.308  78.140   1.00 67.05  ?  79  PRO E CA  1 
ATOM   15193 C C   . PRO E  1 89  ? 17.264  17.454  78.441   1.00 70.16  ?  79  PRO E C   1 
ATOM   15194 O O   . PRO E  1 89  ? 16.118  17.392  78.011   1.00 79.48  ?  79  PRO E O   1 
ATOM   15195 C CB  . PRO E  1 89  ? 17.931  15.063  79.002   1.00 68.18  ?  79  PRO E CB  1 
ATOM   15196 C CG  . PRO E  1 89  ? 19.263  14.370  79.164   1.00 68.16  ?  79  PRO E CG  1 
ATOM   15197 C CD  . PRO E  1 89  ? 20.250  15.512  79.290   1.00 70.64  ?  79  PRO E CD  1 
ATOM   15198 N N   . GLU E  1 90  ? 17.708  18.496  79.157   1.00 77.96  ?  80  GLU E N   1 
ATOM   15199 C CA  . GLU E  1 90  ? 16.859  19.645  79.453   1.00 86.62  ?  80  GLU E CA  1 
ATOM   15200 C C   . GLU E  1 90  ? 16.908  20.664  78.311   1.00 84.92  ?  80  GLU E C   1 
ATOM   15201 O O   . GLU E  1 90  ? 16.120  21.607  78.290   1.00 88.23  ?  80  GLU E O   1 
ATOM   15202 C CB  . GLU E  1 90  ? 17.220  20.300  80.791   1.00 99.37  ?  80  GLU E CB  1 
ATOM   15203 C CG  . GLU E  1 90  ? 18.507  21.126  80.798   1.00 102.36 ?  80  GLU E CG  1 
ATOM   15204 C CD  . GLU E  1 90  ? 19.816  20.365  80.924   1.00 107.74 ?  80  GLU E CD  1 
ATOM   15205 O OE1 . GLU E  1 90  ? 20.868  21.047  80.871   1.00 97.76  ?  80  GLU E OE1 1 
ATOM   15206 O OE2 . GLU E  1 90  ? 19.817  19.114  81.063   1.00 118.33 -1 80  GLU E OE2 1 
ATOM   15207 N N   . LEU E  1 91  ? 17.840  20.464  77.371   1.00 84.74  ?  81  LEU E N   1 
ATOM   15208 C CA  . LEU E  1 91  ? 18.046  21.337  76.224   1.00 73.87  ?  81  LEU E CA  1 
ATOM   15209 C C   . LEU E  1 91  ? 16.837  21.275  75.294   1.00 73.77  ?  81  LEU E C   1 
ATOM   15210 O O   . LEU E  1 91  ? 16.348  20.189  74.997   1.00 70.15  ?  81  LEU E O   1 
ATOM   15211 C CB  . LEU E  1 91  ? 19.312  20.824  75.539   1.00 72.25  ?  81  LEU E CB  1 
ATOM   15212 C CG  . LEU E  1 91  ? 19.955  21.712  74.475   1.00 79.71  ?  81  LEU E CG  1 
ATOM   15213 C CD1 . LEU E  1 91  ? 20.472  23.007  75.055   1.00 82.25  ?  81  LEU E CD1 1 
ATOM   15214 C CD2 . LEU E  1 91  ? 21.084  20.955  73.806   1.00 81.43  ?  81  LEU E CD2 1 
ATOM   15215 N N   . ASP E  1 92  ? 16.367  22.445  74.835   1.00 70.67  ?  82  ASP E N   1 
ATOM   15216 C CA  . ASP E  1 92  ? 15.189  22.536  73.986   1.00 67.14  ?  82  ASP E CA  1 
ATOM   15217 C C   . ASP E  1 92  ? 15.599  22.544  72.516   1.00 71.43  ?  82  ASP E C   1 
ATOM   15218 O O   . ASP E  1 92  ? 15.905  23.598  71.967   1.00 81.64  ?  82  ASP E O   1 
ATOM   15219 C CB  . ASP E  1 92  ? 14.343  23.748  74.342   1.00 65.55  ?  82  ASP E CB  1 
ATOM   15220 C CG  . ASP E  1 92  ? 13.060  23.911  73.535   1.00 67.34  ?  82  ASP E CG  1 
ATOM   15221 O OD1 . ASP E  1 92  ? 12.726  22.991  72.751   1.00 73.06  ?  82  ASP E OD1 1 
ATOM   15222 O OD2 . ASP E  1 92  ? 12.403  24.958  73.689   1.00 66.58  -1 82  ASP E OD2 1 
ATOM   15223 N N   . VAL E  1 93  ? 15.556  21.368  71.881   1.00 73.31  ?  83  VAL E N   1 
ATOM   15224 C CA  . VAL E  1 93  ? 16.042  21.194  70.520   1.00 75.01  ?  83  VAL E CA  1 
ATOM   15225 C C   . VAL E  1 93  ? 14.856  21.015  69.573   1.00 80.16  ?  83  VAL E C   1 
ATOM   15226 O O   . VAL E  1 93  ? 14.011  20.156  69.813   1.00 83.20  ?  83  VAL E O   1 
ATOM   15227 C CB  . VAL E  1 93  ? 16.998  19.989  70.462   1.00 69.94  ?  83  VAL E CB  1 
ATOM   15228 C CG1 . VAL E  1 93  ? 17.523  19.743  69.055   1.00 74.54  ?  83  VAL E CG1 1 
ATOM   15229 C CG2 . VAL E  1 93  ? 18.150  20.146  71.439   1.00 68.14  ?  83  VAL E CG2 1 
ATOM   15230 N N   . ARG E  1 94  ? 14.822  21.825  68.505   1.00 75.78  ?  84  ARG E N   1 
ATOM   15231 C CA  . ARG E  1 94  ? 13.793  21.748  67.478   1.00 71.43  ?  84  ARG E CA  1 
ATOM   15232 C C   . ARG E  1 94  ? 14.427  21.937  66.104   1.00 65.79  ?  84  ARG E C   1 
ATOM   15233 O O   . ARG E  1 94  ? 15.317  22.766  65.953   1.00 69.08  ?  84  ARG E O   1 
ATOM   15234 C CB  . ARG E  1 94  ? 12.753  22.870  67.599   1.00 83.13  ?  84  ARG E CB  1 
ATOM   15235 C CG  . ARG E  1 94  ? 12.292  23.229  69.004   1.00 99.22  ?  84  ARG E CG  1 
ATOM   15236 C CD  . ARG E  1 94  ? 11.671  24.616  69.002   1.00 111.11 ?  84  ARG E CD  1 
ATOM   15237 N NE  . ARG E  1 94  ? 10.926  24.896  70.234   1.00 127.19 ?  84  ARG E NE  1 
ATOM   15238 C CZ  . ARG E  1 94  ? 10.180  25.973  70.444   1.00 147.79 ?  84  ARG E CZ  1 
ATOM   15239 N NH1 . ARG E  1 94  ? 10.089  26.916  69.511   1.00 148.08 1  84  ARG E NH1 1 
ATOM   15240 N NH2 . ARG E  1 94  ? 9.523   26.099  71.589   1.00 157.18 ?  84  ARG E NH2 1 
ATOM   15241 N N   . VAL E  1 95  ? 13.936  21.197  65.102   1.00 64.16  ?  85  VAL E N   1 
ATOM   15242 C CA  . VAL E  1 95  ? 14.338  21.395  63.716   1.00 64.04  ?  85  VAL E CA  1 
ATOM   15243 C C   . VAL E  1 95  ? 13.092  21.644  62.872   1.00 57.28  ?  85  VAL E C   1 
ATOM   15244 O O   . VAL E  1 95  ? 12.147  20.867  62.930   1.00 59.64  ?  85  VAL E O   1 
ATOM   15245 C CB  . VAL E  1 95  ? 15.122  20.178  63.191   1.00 65.03  ?  85  VAL E CB  1 
ATOM   15246 C CG1 . VAL E  1 95  ? 15.457  20.301  61.708   1.00 62.49  ?  85  VAL E CG1 1 
ATOM   15247 C CG2 . VAL E  1 95  ? 16.401  19.958  63.993   1.00 66.59  ?  85  VAL E CG2 1 
ATOM   15248 N N   . LEU E  1 96  ? 13.104  22.725  62.088   1.00 57.14  ?  86  LEU E N   1 
ATOM   15249 C CA  . LEU E  1 96  ? 11.997  23.057  61.197   1.00 55.29  ?  86  LEU E CA  1 
ATOM   15250 C C   . LEU E  1 96  ? 12.530  23.183  59.773   1.00 57.24  ?  86  LEU E C   1 
ATOM   15251 O O   . LEU E  1 96  ? 13.463  23.940  59.540   1.00 62.46  ?  86  LEU E O   1 
ATOM   15252 C CB  . LEU E  1 96  ? 11.294  24.346  61.626   1.00 52.48  ?  86  LEU E CB  1 
ATOM   15253 C CG  . LEU E  1 96  ? 10.641  24.344  63.018   1.00 54.50  ?  86  LEU E CG  1 
ATOM   15254 C CD1 . LEU E  1 96  ? 11.632  24.661  64.147   1.00 52.81  ?  86  LEU E CD1 1 
ATOM   15255 C CD2 . LEU E  1 96  ? 9.426   25.268  63.048   1.00 53.34  ?  86  LEU E CD2 1 
ATOM   15256 N N   . VAL E  1 97  ? 11.934  22.433  58.837   1.00 61.09  ?  87  VAL E N   1 
ATOM   15257 C CA  . VAL E  1 97  ? 12.311  22.473  57.430   1.00 58.64  ?  87  VAL E CA  1 
ATOM   15258 C C   . VAL E  1 97  ? 11.041  22.592  56.600   1.00 58.13  ?  87  VAL E C   1 
ATOM   15259 O O   . VAL E  1 97  ? 9.946   22.555  57.149   1.00 57.64  ?  87  VAL E O   1 
ATOM   15260 C CB  . VAL E  1 97  ? 13.126  21.239  57.004   1.00 65.77  ?  87  VAL E CB  1 
ATOM   15261 C CG1 . VAL E  1 97  ? 14.427  21.134  57.793   1.00 60.85  ?  87  VAL E CG1 1 
ATOM   15262 C CG2 . VAL E  1 97  ? 12.298  19.955  57.115   1.00 70.44  ?  87  VAL E CG2 1 
ATOM   15263 N N   . ASP E  1 98  ? 11.199  22.735  55.281   1.00 67.60  ?  88  ASP E N   1 
ATOM   15264 C CA  . ASP E  1 98  ? 10.051  22.833  54.395   1.00 74.38  ?  88  ASP E CA  1 
ATOM   15265 C C   . ASP E  1 98  ? 9.406   21.457  54.295   1.00 71.30  ?  88  ASP E C   1 
ATOM   15266 O O   . ASP E  1 98  ? 10.099  20.452  54.129   1.00 68.67  ?  88  ASP E O   1 
ATOM   15267 C CB  . ASP E  1 98  ? 10.396  23.407  53.026   1.00 84.27  ?  88  ASP E CB  1 
ATOM   15268 C CG  . ASP E  1 98  ? 9.224   23.539  52.064   1.00 86.57  ?  88  ASP E CG  1 
ATOM   15269 O OD1 . ASP E  1 98  ? 8.439   24.507  52.195   1.00 80.73  -1 88  ASP E OD1 1 
ATOM   15270 O OD2 . ASP E  1 98  ? 9.089   22.646  51.204   1.00 94.38  ?  88  ASP E OD2 1 
ATOM   15271 N N   . TRP E  1 99  ? 8.070   21.465  54.408   1.00 68.03  ?  89  TRP E N   1 
ATOM   15272 C CA  . TRP E  1 99  ? 7.240   20.273  54.398   1.00 65.77  ?  89  TRP E CA  1 
ATOM   15273 C C   . TRP E  1 99  ? 7.402   19.517  53.077   1.00 64.98  ?  89  TRP E C   1 
ATOM   15274 O O   . TRP E  1 99  ? 7.679   18.319  53.093   1.00 58.70  ?  89  TRP E O   1 
ATOM   15275 C CB  . TRP E  1 99  ? 5.785   20.691  54.658   1.00 64.23  ?  89  TRP E CB  1 
ATOM   15276 C CG  . TRP E  1 99  ? 4.751   19.636  54.366   1.00 65.42  ?  89  TRP E CG  1 
ATOM   15277 C CD1 . TRP E  1 99  ? 3.979   19.534  53.244   1.00 66.79  ?  89  TRP E CD1 1 
ATOM   15278 C CD2 . TRP E  1 99  ? 4.374   18.535  55.219   1.00 69.19  ?  89  TRP E CD2 1 
ATOM   15279 N NE1 . TRP E  1 99  ? 3.151   18.453  53.342   1.00 68.67  ?  89  TRP E NE1 1 
ATOM   15280 C CE2 . TRP E  1 99  ? 3.370   17.819  54.535   1.00 71.29  ?  89  TRP E CE2 1 
ATOM   15281 C CE3 . TRP E  1 99  ? 4.780   18.079  56.482   1.00 69.69  ?  89  TRP E CE3 1 
ATOM   15282 C CZ2 . TRP E  1 99  ? 2.777   16.682  55.073   1.00 75.78  ?  89  TRP E CZ2 1 
ATOM   15283 C CZ3 . TRP E  1 99  ? 4.191   16.956  57.010   1.00 67.93  ?  89  TRP E CZ3 1 
ATOM   15284 C CH2 . TRP E  1 99  ? 3.206   16.266  56.313   1.00 71.86  ?  89  TRP E CH2 1 
ATOM   15285 N N   . HIS E  1 100 ? 7.264   20.233  51.953   1.00 67.87  ?  90  HIS E N   1 
ATOM   15286 C CA  . HIS E  1 100 ? 7.260   19.626  50.628   1.00 71.08  ?  90  HIS E CA  1 
ATOM   15287 C C   . HIS E  1 100 ? 8.656   19.186  50.205   1.00 66.34  ?  90  HIS E C   1 
ATOM   15288 O O   . HIS E  1 100 ? 8.805   18.118  49.618   1.00 73.66  ?  90  HIS E O   1 
ATOM   15289 C CB  . HIS E  1 100 ? 6.716   20.582  49.553   1.00 67.27  ?  90  HIS E CB  1 
ATOM   15290 C CG  . HIS E  1 100 ? 5.322   21.048  49.819   1.00 69.55  ?  90  HIS E CG  1 
ATOM   15291 N ND1 . HIS E  1 100 ? 4.234   20.229  49.644   1.00 68.05  ?  90  HIS E ND1 1 
ATOM   15292 C CD2 . HIS E  1 100 ? 4.836   22.226  50.241   1.00 75.05  ?  90  HIS E CD2 1 
ATOM   15293 C CE1 . HIS E  1 100 ? 3.135   20.894  49.956   1.00 73.38  ?  90  HIS E CE1 1 
ATOM   15294 N NE2 . HIS E  1 100 ? 3.474   22.110  50.320   1.00 78.34  ?  90  HIS E NE2 1 
ATOM   15295 N N   . ARG E  1 101 ? 9.661   20.028  50.474   1.00 64.99  ?  91  ARG E N   1 
ATOM   15296 C CA  . ARG E  1 101 ? 11.022  19.764  50.028   1.00 68.70  ?  91  ARG E CA  1 
ATOM   15297 C C   . ARG E  1 101 ? 11.572  18.521  50.731   1.00 64.07  ?  91  ARG E C   1 
ATOM   15298 O O   . ARG E  1 101 ? 12.302  17.745  50.122   1.00 54.66  ?  91  ARG E O   1 
ATOM   15299 C CB  . ARG E  1 101 ? 11.927  20.982  50.254   1.00 73.97  ?  91  ARG E CB  1 
ATOM   15300 C CG  . ARG E  1 101 ? 13.387  20.783  49.867   1.00 75.12  ?  91  ARG E CG  1 
ATOM   15301 C CD  . ARG E  1 101 ? 13.675  20.606  48.376   1.00 69.19  ?  91  ARG E CD  1 
ATOM   15302 N NE  . ARG E  1 101 ? 15.051  20.166  48.126   1.00 60.52  ?  91  ARG E NE  1 
ATOM   15303 C CZ  . ARG E  1 101 ? 15.532  18.939  48.335   1.00 58.80  ?  91  ARG E CZ  1 
ATOM   15304 N NH1 . ARG E  1 101 ? 14.782  17.977  48.839   1.00 63.13  1  91  ARG E NH1 1 
ATOM   15305 N NH2 . ARG E  1 101 ? 16.787  18.665  48.025   1.00 58.36  ?  91  ARG E NH2 1 
ATOM   15306 N N   . ALA E  1 102 ? 11.213  18.344  52.004   1.00 71.08  ?  92  ALA E N   1 
ATOM   15307 C CA  . ALA E  1 102 ? 11.704  17.228  52.801   1.00 75.59  ?  92  ALA E CA  1 
ATOM   15308 C C   . ALA E  1 102 ? 11.131  15.893  52.316   1.00 74.22  ?  92  ALA E C   1 
ATOM   15309 O O   . ALA E  1 102 ? 11.684  14.841  52.630   1.00 65.11  ?  92  ALA E O   1 
ATOM   15310 C CB  . ALA E  1 102 ? 11.377  17.465  54.263   1.00 74.53  ?  92  ALA E CB  1 
ATOM   15311 N N   . GLN E  1 103 ? 10.038  15.937  51.540   1.00 72.49  ?  93  GLN E N   1 
ATOM   15312 C CA  . GLN E  1 103 ? 9.349   14.742  51.074   1.00 66.65  ?  93  GLN E CA  1 
ATOM   15313 C C   . GLN E  1 103 ? 9.462   14.595  49.552   1.00 74.46  ?  93  GLN E C   1 
ATOM   15314 O O   . GLN E  1 103 ? 8.458   14.359  48.886   1.00 73.29  ?  93  GLN E O   1 
ATOM   15315 C CB  . GLN E  1 103 ? 7.898   14.820  51.555   1.00 63.35  ?  93  GLN E CB  1 
ATOM   15316 C CG  . GLN E  1 103 ? 7.751   14.788  53.076   1.00 65.58  ?  93  GLN E CG  1 
ATOM   15317 C CD  . GLN E  1 103 ? 6.324   14.932  53.559   1.00 66.06  ?  93  GLN E CD  1 
ATOM   15318 O OE1 . GLN E  1 103 ? 5.712   13.993  54.078   1.00 69.89  ?  93  GLN E OE1 1 
ATOM   15319 N NE2 . GLN E  1 103 ? 5.778   16.123  53.398   1.00 64.12  ?  93  GLN E NE2 1 
ATOM   15320 N N   . ARG E  1 104 ? 10.686  14.713  49.014   1.00 85.16  ?  94  ARG E N   1 
ATOM   15321 C CA  . ARG E  1 104 ? 10.960  14.425  47.612   1.00 84.73  ?  94  ARG E CA  1 
ATOM   15322 C C   . ARG E  1 104 ? 12.471  14.366  47.400   1.00 85.64  ?  94  ARG E C   1 
ATOM   15323 O O   . ARG E  1 104 ? 13.236  14.896  48.201   1.00 77.23  ?  94  ARG E O   1 
ATOM   15324 C CB  . ARG E  1 104 ? 10.334  15.457  46.658   1.00 86.95  ?  94  ARG E CB  1 
ATOM   15325 C CG  . ARG E  1 104 ? 10.849  16.887  46.753   1.00 85.83  ?  94  ARG E CG  1 
ATOM   15326 C CD  . ARG E  1 104 ? 10.298  17.721  45.587   1.00 90.44  ?  94  ARG E CD  1 
ATOM   15327 N NE  . ARG E  1 104 ? 10.799  19.098  45.490   1.00 92.31  ?  94  ARG E NE  1 
ATOM   15328 C CZ  . ARG E  1 104 ? 12.034  19.498  45.168   1.00 95.61  ?  94  ARG E CZ  1 
ATOM   15329 N NH1 . ARG E  1 104 ? 12.981  18.639  44.858   1.00 95.89  1  94  ARG E NH1 1 
ATOM   15330 N NH2 . ARG E  1 104 ? 12.326  20.780  45.152   1.00 94.78  ?  94  ARG E NH2 1 
ATOM   15331 N N   . GLY E  1 105 ? 12.890  13.708  46.314   1.00 96.62  ?  95  GLY E N   1 
ATOM   15332 C CA  . GLY E  1 105 ? 14.269  13.787  45.859   1.00 105.36 ?  95  GLY E CA  1 
ATOM   15333 C C   . GLY E  1 105 ? 14.558  15.163  45.270   1.00 110.00 ?  95  GLY E C   1 
ATOM   15334 O O   . GLY E  1 105 ? 13.658  15.988  45.174   1.00 99.15  ?  95  GLY E O   1 
ATOM   15335 N N   . ARG E  1 106 ? 15.818  15.413  44.909   1.00 121.26 ?  96  ARG E N   1 
ATOM   15336 C CA  . ARG E  1 106 ? 16.149  16.577  44.101   1.00 123.14 ?  96  ARG E CA  1 
ATOM   15337 C C   . ARG E  1 106 ? 15.570  16.428  42.696   1.00 125.10 ?  96  ARG E C   1 
ATOM   15338 O O   . ARG E  1 106 ? 15.106  15.353  42.338   1.00 127.01 ?  96  ARG E O   1 
ATOM   15339 C CB  . ARG E  1 106 ? 17.662  16.782  44.014   1.00 123.80 ?  96  ARG E CB  1 
ATOM   15340 C CG  . ARG E  1 106 ? 17.964  18.229  43.619   1.00 128.22 ?  96  ARG E CG  1 
ATOM   15341 C CD  . ARG E  1 106 ? 19.271  18.878  44.143   1.00 126.38 ?  96  ARG E CD  1 
ATOM   15342 N NE  . ARG E  1 106 ? 19.030  20.318  44.336   1.00 127.83 ?  96  ARG E NE  1 
ATOM   15343 C CZ  . ARG E  1 106 ? 18.759  20.901  45.499   1.00 110.74 ?  96  ARG E CZ  1 
ATOM   15344 N NH1 . ARG E  1 106 ? 19.086  20.344  46.654   1.00 102.59 1  96  ARG E NH1 1 
ATOM   15345 N NH2 . ARG E  1 106 ? 18.254  22.124  45.539   1.00 100.09 ?  96  ARG E NH2 1 
ATOM   15346 N N   . ILE E  1 107 ? 15.591  17.496  41.896   1.00 119.18 ?  97  ILE E N   1 
ATOM   15347 C CA  . ILE E  1 107 ? 14.843  17.555  40.645   1.00 109.90 ?  97  ILE E CA  1 
ATOM   15348 C C   . ILE E  1 107 ? 15.438  16.595  39.603   1.00 110.20 ?  97  ILE E C   1 
ATOM   15349 O O   . ILE E  1 107 ? 16.593  16.717  39.201   1.00 102.58 ?  97  ILE E O   1 
ATOM   15350 C CB  . ILE E  1 107 ? 14.786  19.009  40.123   1.00 96.63  ?  97  ILE E CB  1 
ATOM   15351 C CG1 . ILE E  1 107 ? 14.143  19.987  41.137   1.00 94.76  ?  97  ILE E CG1 1 
ATOM   15352 C CG2 . ILE E  1 107 ? 14.099  19.075  38.756   1.00 87.73  ?  97  ILE E CG2 1 
ATOM   15353 C CD1 . ILE E  1 107 ? 12.628  19.908  41.261   1.00 91.18  ?  97  ILE E CD1 1 
ATOM   15354 N N   . GLY E  1 108 ? 14.626  15.624  39.155   1.00 113.26 ?  98  GLY E N   1 
ATOM   15355 C CA  . GLY E  1 108 ? 15.011  14.688  38.107   1.00 111.54 ?  98  GLY E CA  1 
ATOM   15356 C C   . GLY E  1 108 ? 16.014  13.631  38.580   1.00 128.25 ?  98  GLY E C   1 
ATOM   15357 O O   . GLY E  1 108 ? 16.699  13.031  37.756   1.00 132.91 ?  98  GLY E O   1 
ATOM   15358 N N   . ALA E  1 109 ? 16.106  13.414  39.903   1.00 142.53 ?  99  ALA E N   1 
ATOM   15359 C CA  . ALA E  1 109 ? 16.986  12.393  40.460   1.00 145.98 ?  99  ALA E CA  1 
ATOM   15360 C C   . ALA E  1 109 ? 16.473  11.002  40.091   1.00 153.29 ?  99  ALA E C   1 
ATOM   15361 O O   . ALA E  1 109 ? 15.296  10.833  39.774   1.00 152.78 ?  99  ALA E O   1 
ATOM   15362 C CB  . ALA E  1 109 ? 17.093  12.533  41.966   1.00 138.35 ?  99  ALA E CB  1 
ATOM   15363 N N   . ALA E  1 110 ? 17.374  10.011  40.156   1.00 150.44 ?  100 ALA E N   1 
ATOM   15364 C CA  . ALA E  1 110 ? 16.990  8.610   40.131   1.00 140.64 ?  100 ALA E CA  1 
ATOM   15365 C C   . ALA E  1 110 ? 15.937  8.355   41.214   1.00 136.87 ?  100 ALA E C   1 
ATOM   15366 O O   . ALA E  1 110 ? 15.064  7.519   41.025   1.00 134.86 ?  100 ALA E O   1 
ATOM   15367 C CB  . ALA E  1 110 ? 18.219  7.730   40.286   1.00 127.21 ?  100 ALA E CB  1 
ATOM   15368 N N   . ALA E  1 111 ? 15.982  9.161   42.289   1.00 125.82 ?  101 ALA E N   1 
ATOM   15369 C CA  . ALA E  1 111 ? 14.972  9.183   43.337   1.00 113.36 ?  101 ALA E CA  1 
ATOM   15370 C C   . ALA E  1 111 ? 15.140  7.977   44.253   1.00 105.98 ?  101 ALA E C   1 
ATOM   15371 O O   . ALA E  1 111 ? 15.360  6.858   43.812   1.00 101.61 ?  101 ALA E O   1 
ATOM   15372 C CB  . ALA E  1 111 ? 13.573  9.253   42.759   1.00 112.19 ?  101 ALA E CB  1 
ATOM   15373 N N   . SER E  1 112 ? 15.026  8.237   45.552   1.00 103.35 ?  102 SER E N   1 
ATOM   15374 C CA  . SER E  1 112 ? 15.135  7.205   46.567   1.00 103.99 ?  102 SER E CA  1 
ATOM   15375 C C   . SER E  1 112 ? 14.315  7.626   47.786   1.00 102.84 ?  102 SER E C   1 
ATOM   15376 O O   . SER E  1 112 ? 13.442  8.486   47.684   1.00 101.56 ?  102 SER E O   1 
ATOM   15377 C CB  . SER E  1 112 ? 16.590  6.956   46.913   1.00 109.56 ?  102 SER E CB  1 
ATOM   15378 O OG  . SER E  1 112 ? 17.166  8.056   47.608   1.00 115.21 ?  102 SER E OG  1 
ATOM   15379 N N   . ASN E  1 113 ? 14.597  7.001   48.929   1.00 103.23 ?  103 ASN E N   1 
ATOM   15380 C CA  . ASN E  1 113 ? 14.181  7.485   50.229   1.00 103.19 ?  103 ASN E CA  1 
ATOM   15381 C C   . ASN E  1 113 ? 14.332  8.990   50.416   1.00 103.68 ?  103 ASN E C   1 
ATOM   15382 O O   . ASN E  1 113 ? 15.390  9.563   50.139   1.00 91.08  ?  103 ASN E O   1 
ATOM   15383 C CB  . ASN E  1 113 ? 14.955  6.817   51.352   1.00 98.76  ?  103 ASN E CB  1 
ATOM   15384 C CG  . ASN E  1 113 ? 14.132  5.747   52.035   1.00 106.35 ?  103 ASN E CG  1 
ATOM   15385 O OD1 . ASN E  1 113 ? 12.932  5.597   51.772   1.00 100.79 ?  103 ASN E OD1 1 
ATOM   15386 N ND2 . ASN E  1 113 ? 14.749  5.013   52.955   1.00 114.27 ?  103 ASN E ND2 1 
ATOM   15387 N N   . THR E  1 114 ? 13.308  9.599   51.027   1.00 95.36  ?  104 THR E N   1 
ATOM   15388 C CA  . THR E  1 114 ? 13.288  11.045  51.258   1.00 89.65  ?  104 THR E CA  1 
ATOM   15389 C C   . THR E  1 114 ? 13.932  11.396  52.601   1.00 84.86  ?  104 THR E C   1 
ATOM   15390 O O   . THR E  1 114 ? 14.239  10.520  53.404   1.00 92.62  ?  104 THR E O   1 
ATOM   15391 C CB  . THR E  1 114 ? 11.858  11.589  51.178   1.00 83.23  ?  104 THR E CB  1 
ATOM   15392 O OG1 . THR E  1 114 ? 11.127  11.088  52.295   1.00 73.90  ?  104 THR E OG1 1 
ATOM   15393 C CG2 . THR E  1 114 ? 11.158  11.209  49.885   1.00 86.21  ?  104 THR E CG2 1 
ATOM   15394 N N   . ASN E  1 115 ? 14.128  12.700  52.817   1.00 76.93  ?  105 ASN E N   1 
ATOM   15395 C CA  . ASN E  1 115 ? 14.674  13.223  54.057   1.00 72.63  ?  105 ASN E CA  1 
ATOM   15396 C C   . ASN E  1 115 ? 13.734  12.892  55.212   1.00 75.78  ?  105 ASN E C   1 
ATOM   15397 O O   . ASN E  1 115 ? 14.194  12.533  56.293   1.00 86.06  ?  105 ASN E O   1 
ATOM   15398 C CB  . ASN E  1 115 ? 14.928  14.729  53.975   1.00 69.31  ?  105 ASN E CB  1 
ATOM   15399 C CG  . ASN E  1 115 ? 16.057  15.095  53.055   1.00 69.54  ?  105 ASN E CG  1 
ATOM   15400 O OD1 . ASN E  1 115 ? 16.783  14.217  52.580   1.00 72.28  ?  105 ASN E OD1 1 
ATOM   15401 N ND2 . ASN E  1 115 ? 16.229  16.382  52.799   1.00 74.76  ?  105 ASN E ND2 1 
ATOM   15402 N N   . ALA E  1 116 ? 12.424  13.013  54.975   1.00 75.58  ?  106 ALA E N   1 
ATOM   15403 C CA  . ALA E  1 116 ? 11.429  12.750  56.005   1.00 76.35  ?  106 ALA E CA  1 
ATOM   15404 C C   . ALA E  1 116 ? 11.492  11.287  56.445   1.00 81.91  ?  106 ALA E C   1 
ATOM   15405 O O   . ALA E  1 116 ? 11.385  10.998  57.633   1.00 83.07  ?  106 ALA E O   1 
ATOM   15406 C CB  . ALA E  1 116 ? 10.047  13.125  55.512   1.00 68.79  ?  106 ALA E CB  1 
ATOM   15407 N N   . ASP E  1 117 ? 11.675  10.368  55.489   1.00 80.24  ?  107 ASP E N   1 
ATOM   15408 C CA  . ASP E  1 117 ? 11.849  8.961   55.808   1.00 78.81  ?  107 ASP E CA  1 
ATOM   15409 C C   . ASP E  1 117 ? 13.069  8.795   56.709   1.00 77.87  ?  107 ASP E C   1 
ATOM   15410 O O   . ASP E  1 117 ? 13.027  8.019   57.659   1.00 68.11  ?  107 ASP E O   1 
ATOM   15411 C CB  . ASP E  1 117 ? 11.969  8.100   54.558   1.00 87.72  ?  107 ASP E CB  1 
ATOM   15412 C CG  . ASP E  1 117 ? 10.782  8.148   53.604   1.00 90.61  ?  107 ASP E CG  1 
ATOM   15413 O OD1 . ASP E  1 117 ? 9.638   8.241   54.108   1.00 76.77  ?  107 ASP E OD1 1 
ATOM   15414 O OD2 . ASP E  1 117 ? 10.998  8.070   52.372   1.00 88.18  -1 107 ASP E OD2 1 
ATOM   15415 N N   . TRP E  1 118 ? 14.144  9.534   56.394   1.00 83.11  ?  108 TRP E N   1 
ATOM   15416 C CA  . TRP E  1 118 ? 15.392  9.484   57.145   1.00 79.55  ?  108 TRP E CA  1 
ATOM   15417 C C   . TRP E  1 118 ? 15.221  10.075  58.542   1.00 74.58  ?  108 TRP E C   1 
ATOM   15418 O O   . TRP E  1 118 ? 15.827  9.581   59.486   1.00 78.91  ?  108 TRP E O   1 
ATOM   15419 C CB  . TRP E  1 118 ? 16.507  10.217  56.377   1.00 84.35  ?  108 TRP E CB  1 
ATOM   15420 C CG  . TRP E  1 118 ? 17.768  10.440  57.168   1.00 82.55  ?  108 TRP E CG  1 
ATOM   15421 C CD1 . TRP E  1 118 ? 18.533  9.493   57.782   1.00 73.94  ?  108 TRP E CD1 1 
ATOM   15422 C CD2 . TRP E  1 118 ? 18.403  11.709  57.430   1.00 79.00  ?  108 TRP E CD2 1 
ATOM   15423 N NE1 . TRP E  1 118 ? 19.606  10.078  58.396   1.00 79.15  ?  108 TRP E NE1 1 
ATOM   15424 C CE2 . TRP E  1 118 ? 19.566  11.433  58.191   1.00 79.92  ?  108 TRP E CE2 1 
ATOM   15425 C CE3 . TRP E  1 118 ? 18.130  13.038  57.074   1.00 71.67  ?  108 TRP E CE3 1 
ATOM   15426 C CZ2 . TRP E  1 118 ? 20.435  12.445  58.611   1.00 74.46  ?  108 TRP E CZ2 1 
ATOM   15427 C CZ3 . TRP E  1 118 ? 18.981  14.033  57.499   1.00 73.79  ?  108 TRP E CZ3 1 
ATOM   15428 C CH2 . TRP E  1 118 ? 20.123  13.735  58.249   1.00 76.53  ?  108 TRP E CH2 1 
ATOM   15429 N N   . TYR E  1 119 ? 14.416  11.138  58.668   1.00 67.17  ?  109 TYR E N   1 
ATOM   15430 C CA  . TYR E  1 119 ? 14.168  11.757  59.961   1.00 69.21  ?  109 TYR E CA  1 
ATOM   15431 C C   . TYR E  1 119 ? 13.440  10.768  60.867   1.00 66.10  ?  109 TYR E C   1 
ATOM   15432 O O   . TYR E  1 119 ? 13.604  10.823  62.087   1.00 65.39  ?  109 TYR E O   1 
ATOM   15433 C CB  . TYR E  1 119 ? 13.345  13.049  59.894   1.00 71.52  ?  109 TYR E CB  1 
ATOM   15434 C CG  . TYR E  1 119 ? 13.883  14.176  59.016   1.00 78.19  ?  109 TYR E CG  1 
ATOM   15435 C CD1 . TYR E  1 119 ? 15.247  14.391  58.822   1.00 78.24  ?  109 TYR E CD1 1 
ATOM   15436 C CD2 . TYR E  1 119 ? 12.997  15.034  58.372   1.00 86.02  ?  109 TYR E CD2 1 
ATOM   15437 C CE1 . TYR E  1 119 ? 15.703  15.425  58.018   1.00 81.77  ?  109 TYR E CE1 1 
ATOM   15438 C CE2 . TYR E  1 119 ? 13.443  16.064  57.564   1.00 90.15  ?  109 TYR E CE2 1 
ATOM   15439 C CZ  . TYR E  1 119 ? 14.802  16.263  57.386   1.00 86.94  ?  109 TYR E CZ  1 
ATOM   15440 O OH  . TYR E  1 119 ? 15.225  17.292  56.585   1.00 89.34  ?  109 TYR E OH  1 
ATOM   15441 N N   . CYS E  1 120 ? 12.632  9.885   60.259   1.00 72.29  ?  110 CYS E N   1 
ATOM   15442 C CA  . CYS E  1 120 ? 11.889  8.857   60.980   1.00 71.67  ?  110 CYS E CA  1 
ATOM   15443 C C   . CYS E  1 120 ? 12.837  7.794   61.525   1.00 67.97  ?  110 CYS E C   1 
ATOM   15444 O O   . CYS E  1 120 ? 12.755  7.456   62.704   1.00 55.78  ?  110 CYS E O   1 
ATOM   15445 C CB  . CYS E  1 120 ? 10.826  8.200   60.099   1.00 69.49  ?  110 CYS E CB  1 
ATOM   15446 S SG  . CYS E  1 120 ? 9.360   9.232   59.818   1.00 57.44  ?  110 CYS E SG  1 
ATOM   15447 N N   . ARG E  1 121 ? 13.713  7.269   60.656   1.00 71.76  ?  111 ARG E N   1 
ATOM   15448 C CA  . ARG E  1 121 ? 14.722  6.299   61.054   1.00 79.61  ?  111 ARG E CA  1 
ATOM   15449 C C   . ARG E  1 121 ? 15.549  6.827   62.223   1.00 83.78  ?  111 ARG E C   1 
ATOM   15450 O O   . ARG E  1 121 ? 15.758  6.109   63.198   1.00 95.69  ?  111 ARG E O   1 
ATOM   15451 C CB  . ARG E  1 121 ? 15.686  5.954   59.911   1.00 83.23  ?  111 ARG E CB  1 
ATOM   15452 C CG  . ARG E  1 121 ? 15.190  4.863   58.975   1.00 86.84  ?  111 ARG E CG  1 
ATOM   15453 C CD  . ARG E  1 121 ? 16.308  4.326   58.089   1.00 90.09  ?  111 ARG E CD  1 
ATOM   15454 N NE  . ARG E  1 121 ? 16.824  5.335   57.158   1.00 99.25  ?  111 ARG E NE  1 
ATOM   15455 C CZ  . ARG E  1 121 ? 16.146  5.894   56.152   1.00 102.43 ?  111 ARG E CZ  1 
ATOM   15456 N NH1 . ARG E  1 121 ? 14.929  5.474   55.848   1.00 97.84  1  111 ARG E NH1 1 
ATOM   15457 N NH2 . ARG E  1 121 ? 16.706  6.871   55.450   1.00 110.65 ?  111 ARG E NH2 1 
ATOM   15458 N N   . MET E  1 122 ? 16.027  8.072   62.104   1.00 83.32  ?  112 MET E N   1 
ATOM   15459 C CA  . MET E  1 122 ? 16.874  8.681   63.116   1.00 80.28  ?  112 MET E CA  1 
ATOM   15460 C C   . MET E  1 122 ? 16.179  8.664   64.474   1.00 82.16  ?  112 MET E C   1 
ATOM   15461 O O   . MET E  1 122 ? 16.812  8.351   65.478   1.00 80.48  ?  112 MET E O   1 
ATOM   15462 C CB  . MET E  1 122 ? 17.230  10.126  62.739   1.00 81.06  ?  112 MET E CB  1 
ATOM   15463 C CG  . MET E  1 122 ? 18.271  10.253  61.643   1.00 80.07  ?  112 MET E CG  1 
ATOM   15464 S SD  . MET E  1 122 ? 19.907  9.650   62.112   1.00 88.95  ?  112 MET E SD  1 
ATOM   15465 C CE  . MET E  1 122 ? 20.370  10.726  63.478   1.00 86.53  ?  112 MET E CE  1 
ATOM   15466 N N   . ALA E  1 123 ? 14.884  9.010   64.497   1.00 85.31  ?  113 ALA E N   1 
ATOM   15467 C CA  . ALA E  1 123 ? 14.122  9.095   65.736   1.00 84.26  ?  113 ALA E CA  1 
ATOM   15468 C C   . ALA E  1 123 ? 13.953  7.714   66.372   1.00 92.69  ?  113 ALA E C   1 
ATOM   15469 O O   . ALA E  1 123 ? 13.927  7.598   67.594   1.00 98.80  ?  113 ALA E O   1 
ATOM   15470 C CB  . ALA E  1 123 ? 12.788  9.750   65.468   1.00 78.25  ?  113 ALA E CB  1 
ATOM   15471 N N   . GLN E  1 124 ? 13.844  6.673   65.536   1.00 92.73  ?  114 GLN E N   1 
ATOM   15472 C CA  . GLN E  1 124 ? 13.685  5.301   66.007   1.00 80.94  ?  114 GLN E CA  1 
ATOM   15473 C C   . GLN E  1 124 ? 15.013  4.742   66.506   1.00 79.50  ?  114 GLN E C   1 
ATOM   15474 O O   . GLN E  1 124 ? 15.025  3.987   67.472   1.00 88.87  ?  114 GLN E O   1 
ATOM   15475 C CB  . GLN E  1 124 ? 13.080  4.396   64.937   1.00 78.26  ?  114 GLN E CB  1 
ATOM   15476 C CG  . GLN E  1 124 ? 11.562  4.315   65.082   1.00 86.22  ?  114 GLN E CG  1 
ATOM   15477 C CD  . GLN E  1 124 ? 10.888  3.476   64.027   1.00 92.19  ?  114 GLN E CD  1 
ATOM   15478 O OE1 . GLN E  1 124 ? 10.239  2.463   64.325   1.00 90.76  ?  114 GLN E OE1 1 
ATOM   15479 N NE2 . GLN E  1 124 ? 11.014  3.916   62.783   1.00 90.98  ?  114 GLN E NE2 1 
ATOM   15480 N N   . GLU E  1 125 ? 16.120  5.125   65.860   1.00 76.28  ?  115 GLU E N   1 
ATOM   15481 C CA  . GLU E  1 125 ? 17.446  4.641   66.219   1.00 81.85  ?  115 GLU E CA  1 
ATOM   15482 C C   . GLU E  1 125 ? 18.016  5.404   67.418   1.00 83.23  ?  115 GLU E C   1 
ATOM   15483 O O   . GLU E  1 125 ? 19.137  5.122   67.834   1.00 78.41  ?  115 GLU E O   1 
ATOM   15484 C CB  . GLU E  1 125 ? 18.403  4.789   65.039   1.00 92.33  ?  115 GLU E CB  1 
ATOM   15485 C CG  . GLU E  1 125 ? 18.122  3.836   63.881   1.00 99.37  ?  115 GLU E CG  1 
ATOM   15486 C CD  . GLU E  1 125 ? 19.148  3.986   62.753   1.00 107.57 ?  115 GLU E CD  1 
ATOM   15487 O OE1 . GLU E  1 125 ? 19.644  2.994   62.118   1.00 106.66 ?  115 GLU E OE1 1 
ATOM   15488 O OE2 . GLU E  1 125 ? 19.506  5.160   62.496   1.00 106.21 -1 115 GLU E OE2 1 
ATOM   15489 N N   . ASN E  1 126 ? 17.264  6.371   67.964   1.00 87.13  ?  116 ASN E N   1 
ATOM   15490 C CA  . ASN E  1 126 ? 17.730  7.177   69.086   1.00 94.68  ?  116 ASN E CA  1 
ATOM   15491 C C   . ASN E  1 126 ? 16.580  7.388   70.068   1.00 96.99  ?  116 ASN E C   1 
ATOM   15492 O O   . ASN E  1 126 ? 16.210  8.520   70.353   1.00 83.79  ?  116 ASN E O   1 
ATOM   15493 C CB  . ASN E  1 126 ? 18.314  8.517   68.630   1.00 93.35  ?  116 ASN E CB  1 
ATOM   15494 C CG  . ASN E  1 126 ? 19.615  8.371   67.879   1.00 91.10  ?  116 ASN E CG  1 
ATOM   15495 O OD1 . ASN E  1 126 ? 20.669  8.188   68.491   1.00 96.77  ?  116 ASN E OD1 1 
ATOM   15496 N ND2 . ASN E  1 126 ? 19.585  8.498   66.563   1.00 95.31  ?  116 ASN E ND2 1 
ATOM   15497 N N   . PRO E  1 127 ? 15.996  6.306   70.639   1.00 94.85  ?  117 PRO E N   1 
ATOM   15498 C CA  . PRO E  1 127 ? 14.895  6.454   71.598   1.00 91.28  ?  117 PRO E CA  1 
ATOM   15499 C C   . PRO E  1 127 ? 15.393  7.129   72.874   1.00 82.79  ?  117 PRO E C   1 
ATOM   15500 O O   . PRO E  1 127 ? 16.563  7.013   73.228   1.00 71.65  ?  117 PRO E O   1 
ATOM   15501 C CB  . PRO E  1 127 ? 14.413  5.015   71.829   1.00 95.16  ?  117 PRO E CB  1 
ATOM   15502 C CG  . PRO E  1 127 ? 15.638  4.165   71.527   1.00 93.81  ?  117 PRO E CG  1 
ATOM   15503 C CD  . PRO E  1 127 ? 16.397  4.902   70.432   1.00 88.39  ?  117 PRO E CD  1 
ATOM   15504 N N   . GLY E  1 128 ? 14.499  7.867   73.537   1.00 88.70  ?  118 GLY E N   1 
ATOM   15505 C CA  . GLY E  1 128 ? 14.837  8.599   74.750   1.00 91.84  ?  118 GLY E CA  1 
ATOM   15506 C C   . GLY E  1 128 ? 15.292  10.025  74.441   1.00 90.53  ?  118 GLY E C   1 
ATOM   15507 O O   . GLY E  1 128 ? 15.054  10.935  75.236   1.00 87.78  ?  118 GLY E O   1 
ATOM   15508 N N   . VAL E  1 129 ? 15.933  10.209  73.280   1.00 86.83  ?  119 VAL E N   1 
ATOM   15509 C CA  . VAL E  1 129 ? 16.499  11.492  72.895   1.00 86.27  ?  119 VAL E CA  1 
ATOM   15510 C C   . VAL E  1 129 ? 15.523  12.208  71.957   1.00 79.32  ?  119 VAL E C   1 
ATOM   15511 O O   . VAL E  1 129 ? 15.261  11.742  70.851   1.00 69.93  ?  119 VAL E O   1 
ATOM   15512 C CB  . VAL E  1 129 ? 17.878  11.264  72.246   1.00 91.30  ?  119 VAL E CB  1 
ATOM   15513 C CG1 . VAL E  1 129 ? 18.619  12.580  72.047   1.00 95.24  ?  119 VAL E CG1 1 
ATOM   15514 C CG2 . VAL E  1 129 ? 18.740  10.298  73.053   1.00 90.85  ?  119 VAL E CG2 1 
ATOM   15515 N N   . ASP E  1 130 ? 15.005  13.349  72.410   1.00 72.21  ?  120 ASP E N   1 
ATOM   15516 C CA  . ASP E  1 130 ? 13.869  14.036  71.819   1.00 71.07  ?  120 ASP E CA  1 
ATOM   15517 C C   . ASP E  1 130 ? 14.375  15.191  70.952   1.00 76.18  ?  120 ASP E C   1 
ATOM   15518 O O   . ASP E  1 130 ? 14.698  16.267  71.463   1.00 73.37  ?  120 ASP E O   1 
ATOM   15519 C CB  . ASP E  1 130 ? 12.900  14.450  72.920   1.00 73.57  ?  120 ASP E CB  1 
ATOM   15520 C CG  . ASP E  1 130 ? 11.686  15.268  72.516   1.00 73.49  ?  120 ASP E CG  1 
ATOM   15521 O OD1 . ASP E  1 130 ? 10.991  14.823  71.579   1.00 71.58  ?  120 ASP E OD1 1 
ATOM   15522 O OD2 . ASP E  1 130 ? 11.432  16.314  73.178   1.00 68.26  -1 120 ASP E OD2 1 
ATOM   15523 N N   . VAL E  1 131 ? 14.440  14.939  69.631   1.00 74.24  ?  121 VAL E N   1 
ATOM   15524 C CA  . VAL E  1 131 ? 14.836  15.931  68.641   1.00 68.57  ?  121 VAL E CA  1 
ATOM   15525 C C   . VAL E  1 131 ? 13.750  15.991  67.567   1.00 61.46  ?  121 VAL E C   1 
ATOM   15526 O O   . VAL E  1 131 ? 13.842  15.346  66.519   1.00 69.57  ?  121 VAL E O   1 
ATOM   15527 C CB  . VAL E  1 131 ? 16.220  15.615  68.040   1.00 73.44  ?  121 VAL E CB  1 
ATOM   15528 C CG1 . VAL E  1 131 ? 16.585  16.584  66.919   1.00 74.82  ?  121 VAL E CG1 1 
ATOM   15529 C CG2 . VAL E  1 131 ? 17.311  15.606  69.115   1.00 73.83  ?  121 VAL E CG2 1 
ATOM   15530 N N   . PRO E  1 132 ? 12.664  16.758  67.815   1.00 52.93  ?  122 PRO E N   1 
ATOM   15531 C CA  . PRO E  1 132 ? 11.534  16.846  66.888   1.00 52.09  ?  122 PRO E CA  1 
ATOM   15532 C C   . PRO E  1 132 ? 11.837  17.583  65.588   1.00 52.79  ?  122 PRO E C   1 
ATOM   15533 O O   . PRO E  1 132 ? 12.432  18.658  65.611   1.00 54.14  ?  122 PRO E O   1 
ATOM   15534 C CB  . PRO E  1 132 ? 10.480  17.583  67.737   1.00 52.75  ?  122 PRO E CB  1 
ATOM   15535 C CG  . PRO E  1 132 ? 11.258  18.435  68.701   1.00 49.74  ?  122 PRO E CG  1 
ATOM   15536 C CD  . PRO E  1 132 ? 12.477  17.588  69.019   1.00 49.35  ?  122 PRO E CD  1 
ATOM   15537 N N   . VAL E  1 133 ? 11.414  17.000  64.464   1.00 60.33  ?  123 VAL E N   1 
ATOM   15538 C CA  . VAL E  1 133 ? 11.584  17.615  63.151   1.00 61.50  ?  123 VAL E CA  1 
ATOM   15539 C C   . VAL E  1 133 ? 10.206  17.928  62.571   1.00 60.33  ?  123 VAL E C   1 
ATOM   15540 O O   . VAL E  1 133 ? 9.457   17.017  62.238   1.00 69.90  ?  123 VAL E O   1 
ATOM   15541 C CB  . VAL E  1 133 ? 12.392  16.700  62.212   1.00 61.89  ?  123 VAL E CB  1 
ATOM   15542 C CG1 . VAL E  1 133 ? 12.586  17.330  60.842   1.00 60.99  ?  123 VAL E CG1 1 
ATOM   15543 C CG2 . VAL E  1 133 ? 13.734  16.301  62.823   1.00 66.56  ?  123 VAL E CG2 1 
ATOM   15544 N N   . TYR E  1 134 ? 9.880   19.221  62.470   1.00 57.95  ?  124 TYR E N   1 
ATOM   15545 C CA  . TYR E  1 134 ? 8.582   19.664  61.979   1.00 60.25  ?  124 TYR E CA  1 
ATOM   15546 C C   . TYR E  1 134 ? 8.702   20.092  60.518   1.00 61.18  ?  124 TYR E C   1 
ATOM   15547 O O   . TYR E  1 134 ? 9.686   20.722  60.132   1.00 52.93  ?  124 TYR E O   1 
ATOM   15548 C CB  . TYR E  1 134 ? 8.071   20.839  62.822   1.00 66.36  ?  124 TYR E CB  1 
ATOM   15549 C CG  . TYR E  1 134 ? 8.061   20.634  64.335   1.00 72.29  ?  124 TYR E CG  1 
ATOM   15550 C CD1 . TYR E  1 134 ? 9.197   20.875  65.103   1.00 68.92  ?  124 TYR E CD1 1 
ATOM   15551 C CD2 . TYR E  1 134 ? 6.907   20.234  65.005   1.00 78.95  ?  124 TYR E CD2 1 
ATOM   15552 C CE1 . TYR E  1 134 ? 9.194   20.698  66.474   1.00 65.12  ?  124 TYR E CE1 1 
ATOM   15553 C CE2 . TYR E  1 134 ? 6.894   20.054  66.382   1.00 74.86  ?  124 TYR E CE2 1 
ATOM   15554 C CZ  . TYR E  1 134 ? 8.044   20.280  67.117   1.00 68.70  ?  124 TYR E CZ  1 
ATOM   15555 O OH  . TYR E  1 134 ? 8.051   20.117  68.472   1.00 67.45  ?  124 TYR E OH  1 
ATOM   15556 N N   . GLY E  1 135 ? 7.696   19.744  59.710   1.00 72.07  ?  125 GLY E N   1 
ATOM   15557 C CA  . GLY E  1 135 ? 7.601   20.223  58.332   1.00 73.04  ?  125 GLY E CA  1 
ATOM   15558 C C   . GLY E  1 135 ? 6.651   21.413  58.237   1.00 70.58  ?  125 GLY E C   1 
ATOM   15559 O O   . GLY E  1 135 ? 5.490   21.319  58.641   1.00 69.58  ?  125 GLY E O   1 
ATOM   15560 N N   . VAL E  1 136 ? 7.153   22.539  57.721   1.00 65.34  ?  126 VAL E N   1 
ATOM   15561 C CA  . VAL E  1 136 ? 6.336   23.725  57.524   1.00 68.66  ?  126 VAL E CA  1 
ATOM   15562 C C   . VAL E  1 136 ? 5.902   23.774  56.058   1.00 73.78  ?  126 VAL E C   1 
ATOM   15563 O O   . VAL E  1 136 ? 6.745   23.829  55.158   1.00 84.80  ?  126 VAL E O   1 
ATOM   15564 C CB  . VAL E  1 136 ? 7.097   25.000  57.933   1.00 65.99  ?  126 VAL E CB  1 
ATOM   15565 C CG1 . VAL E  1 136 ? 6.179   26.211  58.007   1.00 63.80  ?  126 VAL E CG1 1 
ATOM   15566 C CG2 . VAL E  1 136 ? 7.838   24.815  59.252   1.00 64.69  ?  126 VAL E CG2 1 
ATOM   15567 N N   . PRO E  1 137 ? 4.591   23.699  55.755   1.00 69.20  ?  127 PRO E N   1 
ATOM   15568 C CA  . PRO E  1 137 ? 4.096   23.938  54.403   1.00 63.11  ?  127 PRO E CA  1 
ATOM   15569 C C   . PRO E  1 137 ? 3.614   25.377  54.290   1.00 62.61  ?  127 PRO E C   1 
ATOM   15570 O O   . PRO E  1 137 ? 2.710   25.795  55.021   1.00 50.85  ?  127 PRO E O   1 
ATOM   15571 C CB  . PRO E  1 137 ? 2.961   22.923  54.273   1.00 66.70  ?  127 PRO E CB  1 
ATOM   15572 C CG  . PRO E  1 137 ? 2.450   22.750  55.707   1.00 72.72  ?  127 PRO E CG  1 
ATOM   15573 C CD  . PRO E  1 137 ? 3.511   23.305  56.667   1.00 75.03  ?  127 PRO E CD  1 
ATOM   15574 N N   . ILE E  1 138 ? 4.254   26.134  53.387   1.00 71.18  ?  128 ILE E N   1 
ATOM   15575 C CA  . ILE E  1 138 ? 3.951   27.547  53.231   1.00 68.69  ?  128 ILE E CA  1 
ATOM   15576 C C   . ILE E  1 138 ? 2.812   27.713  52.228   1.00 73.96  ?  128 ILE E C   1 
ATOM   15577 O O   . ILE E  1 138 ? 2.112   28.728  52.248   1.00 66.30  ?  128 ILE E O   1 
ATOM   15578 C CB  . ILE E  1 138 ? 5.231   28.309  52.851   1.00 65.92  ?  128 ILE E CB  1 
ATOM   15579 C CG1 . ILE E  1 138 ? 6.248   28.281  54.005   1.00 60.35  ?  128 ILE E CG1 1 
ATOM   15580 C CG2 . ILE E  1 138 ? 4.918   29.735  52.423   1.00 70.21  ?  128 ILE E CG2 1 
ATOM   15581 C CD1 . ILE E  1 138 ? 5.727   28.841  55.327   1.00 56.75  ?  128 ILE E CD1 1 
ATOM   15582 N N   . ASN E  1 139 ? 2.633   26.698  51.368   1.00 80.86  ?  129 ASN E N   1 
ATOM   15583 C CA  . ASN E  1 139 ? 1.481   26.611  50.484   1.00 84.52  ?  129 ASN E CA  1 
ATOM   15584 C C   . ASN E  1 139 ? 1.183   25.135  50.217   1.00 80.38  ?  129 ASN E C   1 
ATOM   15585 O O   . ASN E  1 139 ? 1.954   24.264  50.607   1.00 76.49  ?  129 ASN E O   1 
ATOM   15586 C CB  . ASN E  1 139 ? 1.700   27.392  49.197   1.00 95.25  ?  129 ASN E CB  1 
ATOM   15587 C CG  . ASN E  1 139 ? 0.430   28.023  48.669   1.00 96.13  ?  129 ASN E CG  1 
ATOM   15588 O OD1 . ASN E  1 139 ? -0.644  27.427  48.755   1.00 84.33  ?  129 ASN E OD1 1 
ATOM   15589 N ND2 . ASN E  1 139 ? 0.520   29.237  48.142   1.00 98.33  ?  129 ASN E ND2 1 
ATOM   15590 N N   . THR E  1 140 ? 0.058   24.867  49.546   1.00 87.07  ?  130 THR E N   1 
ATOM   15591 C CA  . THR E  1 140 ? -0.430  23.513  49.328   1.00 73.95  ?  130 THR E CA  1 
ATOM   15592 C C   . THR E  1 140 ? 0.490   22.776  48.358   1.00 67.00  ?  130 THR E C   1 
ATOM   15593 O O   . THR E  1 140 ? 0.588   21.557  48.416   1.00 62.35  ?  130 THR E O   1 
ATOM   15594 C CB  . THR E  1 140 ? -1.862  23.541  48.792   1.00 78.67  ?  130 THR E CB  1 
ATOM   15595 O OG1 . THR E  1 140 ? -1.809  24.241  47.552   1.00 80.58  ?  130 THR E OG1 1 
ATOM   15596 C CG2 . THR E  1 140 ? -2.827  24.235  49.735   1.00 79.27  ?  130 THR E CG2 1 
ATOM   15597 N N   . ARG E  1 141 ? 1.135   23.518  47.451   1.00 73.54  ?  131 ARG E N   1 
ATOM   15598 C CA  . ARG E  1 141 ? 2.100   22.942  46.527   1.00 80.80  ?  131 ARG E CA  1 
ATOM   15599 C C   . ARG E  1 141 ? 3.398   23.740  46.599   1.00 80.88  ?  131 ARG E C   1 
ATOM   15600 O O   . ARG E  1 141 ? 3.368   24.957  46.781   1.00 86.05  ?  131 ARG E O   1 
ATOM   15601 C CB  . ARG E  1 141 ? 1.518   22.915  45.111   1.00 87.88  ?  131 ARG E CB  1 
ATOM   15602 C CG  . ARG E  1 141 ? 0.298   22.008  44.993   1.00 97.99  ?  131 ARG E CG  1 
ATOM   15603 C CD  . ARG E  1 141 ? -0.042  21.728  43.524   1.00 104.59 ?  131 ARG E CD  1 
ATOM   15604 N NE  . ARG E  1 141 ? -0.522  20.359  43.261   1.00 113.78 ?  131 ARG E NE  1 
ATOM   15605 C CZ  . ARG E  1 141 ? 0.239   19.337  42.856   1.00 112.83 ?  131 ARG E CZ  1 
ATOM   15606 N NH1 . ARG E  1 141 ? 1.508   19.508  42.510   1.00 113.17 1  131 ARG E NH1 1 
ATOM   15607 N NH2 . ARG E  1 141 ? -0.284  18.124  42.791   1.00 112.54 ?  131 ARG E NH2 1 
ATOM   15608 N N   . GLU E  1 142 ? 4.526   23.033  46.449   1.00 83.47  ?  132 GLU E N   1 
ATOM   15609 C CA  . GLU E  1 142 ? 5.849   23.615  46.644   1.00 82.73  ?  132 GLU E CA  1 
ATOM   15610 C C   . GLU E  1 142 ? 6.015   24.852  45.767   1.00 77.34  ?  132 GLU E C   1 
ATOM   15611 O O   . GLU E  1 142 ? 6.460   25.893  46.245   1.00 73.80  ?  132 GLU E O   1 
ATOM   15612 C CB  . GLU E  1 142 ? 6.931   22.579  46.343   1.00 81.37  ?  132 GLU E CB  1 
ATOM   15613 C CG  . GLU E  1 142 ? 8.315   22.977  46.854   1.00 80.08  ?  132 GLU E CG  1 
ATOM   15614 C CD  . GLU E  1 142 ? 9.374   21.916  46.580   1.00 74.86  ?  132 GLU E CD  1 
ATOM   15615 O OE1 . GLU E  1 142 ? 10.559  22.186  46.873   1.00 63.69  ?  132 GLU E OE1 1 
ATOM   15616 O OE2 . GLU E  1 142 ? 9.017   20.808  46.105   1.00 68.67  -1 132 GLU E OE2 1 
ATOM   15617 N N   . ALA E  1 143 ? 5.603   24.738  44.498   1.00 72.72  ?  133 ALA E N   1 
ATOM   15618 C CA  . ALA E  1 143 ? 5.779   25.792  43.519   1.00 61.92  ?  133 ALA E CA  1 
ATOM   15619 C C   . ALA E  1 143 ? 5.076   27.085  43.928   1.00 66.50  ?  133 ALA E C   1 
ATOM   15620 O O   . ALA E  1 143 ? 5.323   28.123  43.321   1.00 78.62  ?  133 ALA E O   1 
ATOM   15621 C CB  . ALA E  1 143 ? 5.293   25.323  42.168   1.00 57.71  ?  133 ALA E CB  1 
ATOM   15622 N N   . LEU E  1 144 ? 4.194   27.046  44.935   1.00 70.24  ?  134 LEU E N   1 
ATOM   15623 C CA  . LEU E  1 144 ? 3.415   28.225  45.293   1.00 67.56  ?  134 LEU E CA  1 
ATOM   15624 C C   . LEU E  1 144 ? 3.779   28.749  46.681   1.00 62.33  ?  134 LEU E C   1 
ATOM   15625 O O   . LEU E  1 144 ? 3.122   29.677  47.151   1.00 55.23  ?  134 LEU E O   1 
ATOM   15626 C CB  . LEU E  1 144 ? 1.921   27.920  45.205   1.00 65.74  ?  134 LEU E CB  1 
ATOM   15627 C CG  . LEU E  1 144 ? 1.390   27.488  43.833   1.00 63.38  ?  134 LEU E CG  1 
ATOM   15628 C CD1 . LEU E  1 144 ? -0.126  27.337  43.965   1.00 60.94  ?  134 LEU E CD1 1 
ATOM   15629 C CD2 . LEU E  1 144 ? 1.786   28.431  42.688   1.00 55.20  ?  134 LEU E CD2 1 
ATOM   15630 N N   . GLY E  1 145 ? 4.813   28.180  47.327   1.00 60.14  ?  135 GLY E N   1 
ATOM   15631 C CA  . GLY E  1 145 ? 5.311   28.722  48.583   1.00 64.09  ?  135 GLY E CA  1 
ATOM   15632 C C   . GLY E  1 145 ? 6.255   27.764  49.310   1.00 68.78  ?  135 GLY E C   1 
ATOM   15633 O O   . GLY E  1 145 ? 5.907   26.607  49.556   1.00 80.09  ?  135 GLY E O   1 
ATOM   15634 N N   . VAL E  1 146 ? 7.446   28.257  49.678   1.00 62.31  ?  136 VAL E N   1 
ATOM   15635 C CA  . VAL E  1 146 ? 8.391   27.451  50.434   1.00 65.25  ?  136 VAL E CA  1 
ATOM   15636 C C   . VAL E  1 146 ? 8.863   28.229  51.658   1.00 64.92  ?  136 VAL E C   1 
ATOM   15637 O O   . VAL E  1 146 ? 8.713   29.442  51.743   1.00 64.71  ?  136 VAL E O   1 
ATOM   15638 C CB  . VAL E  1 146 ? 9.584   26.958  49.594   1.00 63.56  ?  136 VAL E CB  1 
ATOM   15639 C CG1 . VAL E  1 146 ? 9.156   25.933  48.551   1.00 70.52  ?  136 VAL E CG1 1 
ATOM   15640 C CG2 . VAL E  1 146 ? 10.338  28.104  48.944   1.00 62.65  ?  136 VAL E CG2 1 
ATOM   15641 N N   . LEU E  1 147 ? 9.436   27.491  52.612   1.00 61.42  ?  137 LEU E N   1 
ATOM   15642 C CA  . LEU E  1 147 ? 9.915   28.059  53.861   1.00 53.42  ?  137 LEU E CA  1 
ATOM   15643 C C   . LEU E  1 147 ? 11.310  28.631  53.641   1.00 49.25  ?  137 LEU E C   1 
ATOM   15644 O O   . LEU E  1 147 ? 12.300  27.913  53.710   1.00 42.12  ?  137 LEU E O   1 
ATOM   15645 C CB  . LEU E  1 147 ? 9.902   26.970  54.932   1.00 54.74  ?  137 LEU E CB  1 
ATOM   15646 C CG  . LEU E  1 147 ? 10.594  27.322  56.250   1.00 53.59  ?  137 LEU E CG  1 
ATOM   15647 C CD1 . LEU E  1 147 ? 9.825   28.392  56.985   1.00 49.51  ?  137 LEU E CD1 1 
ATOM   15648 C CD2 . LEU E  1 147 ? 10.802  26.100  57.113   1.00 52.15  ?  137 LEU E CD2 1 
ATOM   15649 N N   . HIS E  1 148 ? 11.365  29.941  53.382   1.00 58.55  ?  138 HIS E N   1 
ATOM   15650 C CA  . HIS E  1 148 ? 12.620  30.652  53.175   1.00 58.10  ?  138 HIS E CA  1 
ATOM   15651 C C   . HIS E  1 148 ? 12.984  31.451  54.423   1.00 55.06  ?  138 HIS E C   1 
ATOM   15652 O O   . HIS E  1 148 ? 13.855  32.312  54.369   1.00 62.26  ?  138 HIS E O   1 
ATOM   15653 C CB  . HIS E  1 148 ? 12.560  31.559  51.936   1.00 58.60  ?  138 HIS E CB  1 
ATOM   15654 C CG  . HIS E  1 148 ? 13.051  30.940  50.673   1.00 63.56  ?  138 HIS E CG  1 
ATOM   15655 N ND1 . HIS E  1 148 ? 14.363  30.553  50.507   1.00 76.54  ?  138 HIS E ND1 1 
ATOM   15656 C CD2 . HIS E  1 148 ? 12.433  30.633  49.527   1.00 65.15  ?  138 HIS E CD2 1 
ATOM   15657 C CE1 . HIS E  1 148 ? 14.524  30.043  49.297   1.00 83.71  ?  138 HIS E CE1 1 
ATOM   15658 N NE2 . HIS E  1 148 ? 13.360  30.076  48.686   1.00 73.49  ?  138 HIS E NE2 1 
ATOM   15659 N N   . PHE E  1 149 ? 12.298  31.181  55.534   1.00 54.27  ?  139 PHE E N   1 
ATOM   15660 C CA  . PHE E  1 149 ? 12.720  31.688  56.828   1.00 53.49  ?  139 PHE E CA  1 
ATOM   15661 C C   . PHE E  1 149 ? 14.091  31.099  57.131   1.00 57.16  ?  139 PHE E C   1 
ATOM   15662 O O   . PHE E  1 149 ? 14.324  29.925  56.838   1.00 58.86  ?  139 PHE E O   1 
ATOM   15663 C CB  . PHE E  1 149 ? 11.713  31.298  57.913   1.00 51.59  ?  139 PHE E CB  1 
ATOM   15664 C CG  . PHE E  1 149 ? 11.918  31.962  59.266   1.00 49.67  ?  139 PHE E CG  1 
ATOM   15665 C CD1 . PHE E  1 149 ? 12.839  31.465  60.174   1.00 52.24  ?  139 PHE E CD1 1 
ATOM   15666 C CD2 . PHE E  1 149 ? 11.154  33.058  59.642   1.00 55.62  ?  139 PHE E CD2 1 
ATOM   15667 C CE1 . PHE E  1 149 ? 13.009  32.064  61.413   1.00 53.70  ?  139 PHE E CE1 1 
ATOM   15668 C CE2 . PHE E  1 149 ? 11.330  33.654  60.881   1.00 57.30  ?  139 PHE E CE2 1 
ATOM   15669 C CZ  . PHE E  1 149 ? 12.247  33.152  61.763   1.00 55.98  ?  139 PHE E CZ  1 
ATOM   15670 N N   . LYS E  1 150 ? 14.987  31.928  57.684   1.00 58.14  ?  140 LYS E N   1 
ATOM   15671 C CA  . LYS E  1 150 ? 16.358  31.524  57.959   1.00 58.60  ?  140 LYS E CA  1 
ATOM   15672 C C   . LYS E  1 150 ? 16.701  31.901  59.402   1.00 54.65  ?  140 LYS E C   1 
ATOM   15673 O O   . LYS E  1 150 ? 16.144  32.845  59.952   1.00 42.78  ?  140 LYS E O   1 
ATOM   15674 C CB  . LYS E  1 150 ? 17.309  32.175  56.949   1.00 57.73  ?  140 LYS E CB  1 
ATOM   15675 C CG  . LYS E  1 150 ? 17.003  31.891  55.476   1.00 63.78  ?  140 LYS E CG  1 
ATOM   15676 C CD  . LYS E  1 150 ? 17.566  30.570  54.952   1.00 72.31  ?  140 LYS E CD  1 
ATOM   15677 C CE  . LYS E  1 150 ? 17.006  30.134  53.641   1.00 74.30  ?  140 LYS E CE  1 
ATOM   15678 N NZ  . LYS E  1 150 ? 15.764  29.395  53.860   1.00 79.98  1  140 LYS E NZ  1 
ATOM   15679 N N   . GLY E  1 151 ? 17.600  31.132  60.019   1.00 58.64  ?  141 GLY E N   1 
ATOM   15680 C CA  . GLY E  1 151 ? 17.966  31.355  61.408   1.00 56.68  ?  141 GLY E CA  1 
ATOM   15681 C C   . GLY E  1 151 ? 18.295  30.048  62.123   1.00 49.13  ?  141 GLY E C   1 
ATOM   15682 O O   . GLY E  1 151 ? 17.480  29.126  62.139   1.00 40.08  ?  141 GLY E O   1 
ATOM   15683 N N   . PHE E  1 152 ? 19.506  29.976  62.684   1.00 43.32  ?  142 PHE E N   1 
ATOM   15684 C CA  . PHE E  1 152 ? 19.830  28.992  63.699   1.00 41.47  ?  142 PHE E CA  1 
ATOM   15685 C C   . PHE E  1 152 ? 19.895  29.735  65.031   1.00 40.97  ?  142 PHE E C   1 
ATOM   15686 O O   . PHE E  1 152 ? 20.807  30.525  65.263   1.00 42.38  ?  142 PHE E O   1 
ATOM   15687 C CB  . PHE E  1 152 ? 21.124  28.253  63.340   1.00 38.71  ?  142 PHE E CB  1 
ATOM   15688 C CG  . PHE E  1 152 ? 21.181  27.670  61.933   1.00 35.56  ?  142 PHE E CG  1 
ATOM   15689 C CD1 . PHE E  1 152 ? 20.035  27.227  61.285   1.00 33.83  ?  142 PHE E CD1 1 
ATOM   15690 C CD2 . PHE E  1 152 ? 22.397  27.558  61.259   1.00 35.93  ?  142 PHE E CD2 1 
ATOM   15691 C CE1 . PHE E  1 152 ? 20.105  26.666  60.017   1.00 35.35  ?  142 PHE E CE1 1 
ATOM   15692 C CE2 . PHE E  1 152 ? 22.457  27.027  59.982   1.00 35.37  ?  142 PHE E CE2 1 
ATOM   15693 C CZ  . PHE E  1 152 ? 21.307  26.584  59.359   1.00 35.45  ?  142 PHE E CZ  1 
ATOM   15694 N N   . ILE E  1 153 ? 18.893  29.521  65.882   1.00 42.21  ?  143 ILE E N   1 
ATOM   15695 C CA  . ILE E  1 153 ? 18.821  30.226  67.147   1.00 49.15  ?  143 ILE E CA  1 
ATOM   15696 C C   . ILE E  1 153 ? 19.376  29.294  68.217   1.00 51.08  ?  143 ILE E C   1 
ATOM   15697 O O   . ILE E  1 153 ? 18.833  28.214  68.438   1.00 53.71  ?  143 ILE E O   1 
ATOM   15698 C CB  . ILE E  1 153 ? 17.382  30.701  67.441   1.00 49.34  ?  143 ILE E CB  1 
ATOM   15699 C CG1 . ILE E  1 153 ? 16.750  31.353  66.211   1.00 50.97  ?  143 ILE E CG1 1 
ATOM   15700 C CG2 . ILE E  1 153 ? 17.339  31.645  68.644   1.00 46.89  ?  143 ILE E CG2 1 
ATOM   15701 C CD1 . ILE E  1 153 ? 15.248  31.597  66.317   1.00 51.40  ?  143 ILE E CD1 1 
ATOM   15702 N N   . ILE E  1 154 ? 20.488  29.709  68.830   1.00 53.33  ?  144 ILE E N   1 
ATOM   15703 C CA  . ILE E  1 154 ? 21.185  28.900  69.819   1.00 59.05  ?  144 ILE E CA  1 
ATOM   15704 C C   . ILE E  1 154 ? 21.428  29.762  71.054   1.00 59.89  ?  144 ILE E C   1 
ATOM   15705 O O   . ILE E  1 154 ? 22.293  30.640  71.038   1.00 60.46  ?  144 ILE E O   1 
ATOM   15706 C CB  . ILE E  1 154 ? 22.496  28.336  69.237   1.00 56.39  ?  144 ILE E CB  1 
ATOM   15707 C CG1 . ILE E  1 154 ? 22.237  27.488  67.992   1.00 52.16  ?  144 ILE E CG1 1 
ATOM   15708 C CG2 . ILE E  1 154 ? 23.264  27.560  70.301   1.00 57.94  ?  144 ILE E CG2 1 
ATOM   15709 C CD1 . ILE E  1 154 ? 23.489  27.047  67.268   1.00 49.53  ?  144 ILE E CD1 1 
ATOM   15710 N N   . ASP E  1 155 ? 20.655  29.485  72.112   1.00 61.25  ?  145 ASP E N   1 
ATOM   15711 C CA  . ASP E  1 155 ? 20.666  30.275  73.334   1.00 68.43  ?  145 ASP E CA  1 
ATOM   15712 C C   . ASP E  1 155 ? 20.324  31.719  72.974   1.00 67.28  ?  145 ASP E C   1 
ATOM   15713 O O   . ASP E  1 155 ? 19.205  31.993  72.555   1.00 59.27  ?  145 ASP E O   1 
ATOM   15714 C CB  . ASP E  1 155 ? 21.963  30.083  74.113   1.00 76.44  ?  145 ASP E CB  1 
ATOM   15715 C CG  . ASP E  1 155 ? 22.226  28.681  74.651   1.00 81.75  ?  145 ASP E CG  1 
ATOM   15716 O OD1 . ASP E  1 155 ? 21.313  27.834  74.561   1.00 78.36  ?  145 ASP E OD1 1 
ATOM   15717 O OD2 . ASP E  1 155 ? 23.351  28.442  75.147   1.00 79.51  -1 145 ASP E OD2 1 
ATOM   15718 N N   . ASP E  1 156 ? 21.308  32.619  73.107   1.00 71.12  ?  146 ASP E N   1 
ATOM   15719 C CA  . ASP E  1 156 ? 21.102  34.054  72.986   1.00 71.02  ?  146 ASP E CA  1 
ATOM   15720 C C   . ASP E  1 156 ? 21.711  34.570  71.681   1.00 62.93  ?  146 ASP E C   1 
ATOM   15721 O O   . ASP E  1 156 ? 21.849  35.776  71.496   1.00 50.52  ?  146 ASP E O   1 
ATOM   15722 C CB  . ASP E  1 156 ? 21.694  34.779  74.185   1.00 84.31  ?  146 ASP E CB  1 
ATOM   15723 C CG  . ASP E  1 156 ? 23.168  34.505  74.468   1.00 94.47  ?  146 ASP E CG  1 
ATOM   15724 O OD1 . ASP E  1 156 ? 23.757  33.654  73.771   1.00 88.20  -1 146 ASP E OD1 1 
ATOM   15725 O OD2 . ASP E  1 156 ? 23.724  35.139  75.392   1.00 103.28 ?  146 ASP E OD2 1 
ATOM   15726 N N   . SER E  1 157 ? 22.070  33.646  70.780   1.00 61.06  ?  147 SER E N   1 
ATOM   15727 C CA  . SER E  1 157 ? 22.699  33.999  69.521   1.00 53.81  ?  147 SER E CA  1 
ATOM   15728 C C   . SER E  1 157 ? 21.823  33.528  68.367   1.00 53.51  ?  147 SER E C   1 
ATOM   15729 O O   . SER E  1 157 ? 21.019  32.615  68.528   1.00 54.46  ?  147 SER E O   1 
ATOM   15730 C CB  . SER E  1 157 ? 24.070  33.400  69.412   1.00 58.04  ?  147 SER E CB  1 
ATOM   15731 O OG  . SER E  1 157 ? 24.790  33.520  70.627   1.00 69.34  ?  147 SER E OG  1 
ATOM   15732 N N   . VAL E  1 158 ? 22.005  34.167  67.206   1.00 52.41  ?  148 VAL E N   1 
ATOM   15733 C CA  . VAL E  1 158 ? 21.460  33.688  65.947   1.00 45.57  ?  148 VAL E CA  1 
ATOM   15734 C C   . VAL E  1 158 ? 22.612  33.564  64.964   1.00 41.10  ?  148 VAL E C   1 
ATOM   15735 O O   . VAL E  1 158 ? 23.287  34.547  64.679   1.00 43.51  ?  148 VAL E O   1 
ATOM   15736 C CB  . VAL E  1 158 ? 20.371  34.600  65.352   1.00 48.20  ?  148 VAL E CB  1 
ATOM   15737 C CG1 . VAL E  1 158 ? 19.816  34.024  64.052   1.00 54.93  ?  148 VAL E CG1 1 
ATOM   15738 C CG2 . VAL E  1 158 ? 19.241  34.860  66.332   1.00 49.02  ?  148 VAL E CG2 1 
ATOM   15739 N N   . LEU E  1 159 ? 22.834  32.353  64.463   1.00 39.33  ?  149 LEU E N   1 
ATOM   15740 C CA  . LEU E  1 159 ? 23.743  32.152  63.348   1.00 41.47  ?  149 LEU E CA  1 
ATOM   15741 C C   . LEU E  1 159 ? 22.908  32.170  62.075   1.00 42.61  ?  149 LEU E C   1 
ATOM   15742 O O   . LEU E  1 159 ? 22.166  31.228  61.811   1.00 50.48  ?  149 LEU E O   1 
ATOM   15743 C CB  . LEU E  1 159 ? 24.501  30.840  63.533   1.00 41.41  ?  149 LEU E CB  1 
ATOM   15744 C CG  . LEU E  1 159 ? 25.477  30.459  62.414   1.00 40.44  ?  149 LEU E CG  1 
ATOM   15745 C CD1 . LEU E  1 159 ? 26.566  31.499  62.260   1.00 40.51  ?  149 LEU E CD1 1 
ATOM   15746 C CD2 . LEU E  1 159 ? 26.090  29.095  62.669   1.00 37.17  ?  149 LEU E CD2 1 
ATOM   15747 N N   . TYR E  1 160 ? 23.029  33.260  61.310   1.00 45.79  ?  150 TYR E N   1 
ATOM   15748 C CA  . TYR E  1 160 ? 22.140  33.547  60.194   1.00 45.95  ?  150 TYR E CA  1 
ATOM   15749 C C   . TYR E  1 160 ? 22.870  33.347  58.867   1.00 45.99  ?  150 TYR E C   1 
ATOM   15750 O O   . TYR E  1 160 ? 23.830  34.056  58.557   1.00 50.65  ?  150 TYR E O   1 
ATOM   15751 C CB  . TYR E  1 160 ? 21.609  34.984  60.311   1.00 49.23  ?  150 TYR E CB  1 
ATOM   15752 C CG  . TYR E  1 160 ? 20.457  35.287  59.369   1.00 42.02  ?  150 TYR E CG  1 
ATOM   15753 C CD1 . TYR E  1 160 ? 20.677  35.582  58.027   1.00 40.92  ?  150 TYR E CD1 1 
ATOM   15754 C CD2 . TYR E  1 160 ? 19.149  35.261  59.822   1.00 42.26  ?  150 TYR E CD2 1 
ATOM   15755 C CE1 . TYR E  1 160 ? 19.627  35.838  57.160   1.00 40.52  ?  150 TYR E CE1 1 
ATOM   15756 C CE2 . TYR E  1 160 ? 18.087  35.512  58.967   1.00 48.32  ?  150 TYR E CE2 1 
ATOM   15757 C CZ  . TYR E  1 160 ? 18.328  35.799  57.629   1.00 43.55  ?  150 TYR E CZ  1 
ATOM   15758 O OH  . TYR E  1 160 ? 17.284  36.040  56.783   1.00 40.18  ?  150 TYR E OH  1 
ATOM   15759 N N   . SER E  1 161 ? 22.372  32.397  58.069   1.00 50.61  ?  151 SER E N   1 
ATOM   15760 C CA  . SER E  1 161 ? 22.852  32.180  56.709   1.00 52.74  ?  151 SER E CA  1 
ATOM   15761 C C   . SER E  1 161 ? 21.692  31.804  55.799   1.00 58.66  ?  151 SER E C   1 
ATOM   15762 O O   . SER E  1 161 ? 20.686  31.287  56.270   1.00 73.84  ?  151 SER E O   1 
ATOM   15763 C CB  . SER E  1 161 ? 23.906  31.110  56.664   1.00 51.43  ?  151 SER E CB  1 
ATOM   15764 O OG  . SER E  1 161 ? 24.265  30.795  55.325   1.00 45.72  ?  151 SER E OG  1 
ATOM   15765 N N   . GLY E  1 162 ? 21.882  32.026  54.493   1.00 56.38  ?  152 GLY E N   1 
ATOM   15766 C CA  . GLY E  1 162 ? 20.958  31.546  53.477   1.00 52.02  ?  152 GLY E CA  1 
ATOM   15767 C C   . GLY E  1 162 ? 21.056  30.034  53.273   1.00 47.03  ?  152 GLY E C   1 
ATOM   15768 O O   . GLY E  1 162 ? 20.209  29.463  52.590   1.00 45.59  ?  152 GLY E O   1 
ATOM   15769 N N   . ALA E  1 163 ? 22.077  29.402  53.870   1.00 47.70  ?  153 ALA E N   1 
ATOM   15770 C CA  . ALA E  1 163 ? 22.423  28.013  53.600   1.00 47.28  ?  153 ALA E CA  1 
ATOM   15771 C C   . ALA E  1 163 ? 21.414  27.059  54.222   1.00 49.42  ?  153 ALA E C   1 
ATOM   15772 O O   . ALA E  1 163 ? 20.991  27.253  55.363   1.00 54.83  ?  153 ALA E O   1 
ATOM   15773 C CB  . ALA E  1 163 ? 23.808  27.688  54.120   1.00 45.84  ?  153 ALA E CB  1 
ATOM   15774 N N   . SER E  1 164 ? 21.039  26.047  53.428   1.00 46.97  ?  154 SER E N   1 
ATOM   15775 C CA  . SER E  1 164 ? 20.470  24.809  53.928   1.00 47.92  ?  154 SER E CA  1 
ATOM   15776 C C   . SER E  1 164 ? 21.622  23.903  54.342   1.00 53.10  ?  154 SER E C   1 
ATOM   15777 O O   . SER E  1 164 ? 22.778  24.294  54.207   1.00 58.70  ?  154 SER E O   1 
ATOM   15778 C CB  . SER E  1 164 ? 19.598  24.153  52.895   1.00 53.88  ?  154 SER E CB  1 
ATOM   15779 O OG  . SER E  1 164 ? 18.392  24.875  52.730   1.00 56.70  ?  154 SER E OG  1 
ATOM   15780 N N   . LEU E  1 165 ? 21.298  22.704  54.843   1.00 55.21  ?  155 LEU E N   1 
ATOM   15781 C CA  . LEU E  1 165 ? 22.295  21.833  55.445   1.00 50.42  ?  155 LEU E CA  1 
ATOM   15782 C C   . LEU E  1 165 ? 22.446  20.580  54.591   1.00 47.17  ?  155 LEU E C   1 
ATOM   15783 O O   . LEU E  1 165 ? 21.598  19.686  54.617   1.00 51.75  ?  155 LEU E O   1 
ATOM   15784 C CB  . LEU E  1 165 ? 21.870  21.523  56.879   1.00 48.02  ?  155 LEU E CB  1 
ATOM   15785 C CG  . LEU E  1 165 ? 21.680  22.749  57.773   1.00 47.02  ?  155 LEU E CG  1 
ATOM   15786 C CD1 . LEU E  1 165 ? 20.973  22.415  59.075   1.00 44.74  ?  155 LEU E CD1 1 
ATOM   15787 C CD2 . LEU E  1 165 ? 23.035  23.406  58.032   1.00 49.69  ?  155 LEU E CD2 1 
ATOM   15788 N N   . ASN E  1 166 ? 23.536  20.552  53.824   1.00 43.69  ?  156 ASN E N   1 
ATOM   15789 C CA  . ASN E  1 166 ? 23.837  19.444  52.942   1.00 49.95  ?  156 ASN E CA  1 
ATOM   15790 C C   . ASN E  1 166 ? 25.338  19.478  52.643   1.00 49.88  ?  156 ASN E C   1 
ATOM   15791 O O   . ASN E  1 166 ? 26.079  20.235  53.266   1.00 41.54  ?  156 ASN E O   1 
ATOM   15792 C CB  . ASN E  1 166 ? 22.940  19.459  51.711   1.00 56.36  ?  156 ASN E CB  1 
ATOM   15793 C CG  . ASN E  1 166 ? 23.368  20.497  50.687   1.00 67.05  ?  156 ASN E CG  1 
ATOM   15794 O OD1 . ASN E  1 166 ? 24.319  21.257  50.906   1.00 67.59  ?  156 ASN E OD1 1 
ATOM   15795 N ND2 . ASN E  1 166 ? 22.689  20.530  49.552   1.00 70.64  ?  156 ASN E ND2 1 
ATOM   15796 N N   . ASP E  1 167 ? 25.775  18.649  51.690   1.00 56.20  ?  157 ASP E N   1 
ATOM   15797 C CA  . ASP E  1 167 ? 27.196  18.487  51.430   1.00 68.04  ?  157 ASP E CA  1 
ATOM   15798 C C   . ASP E  1 167 ? 27.823  19.822  51.004   1.00 69.27  ?  157 ASP E C   1 
ATOM   15799 O O   . ASP E  1 167 ? 28.805  20.265  51.601   1.00 68.31  ?  157 ASP E O   1 
ATOM   15800 C CB  . ASP E  1 167 ? 27.453  17.350  50.459   1.00 71.97  ?  157 ASP E CB  1 
ATOM   15801 C CG  . ASP E  1 167 ? 27.494  15.953  51.071   1.00 74.33  ?  157 ASP E CG  1 
ATOM   15802 O OD1 . ASP E  1 167 ? 27.404  15.844  52.316   1.00 77.12  ?  157 ASP E OD1 1 
ATOM   15803 O OD2 . ASP E  1 167 ? 27.627  14.977  50.290   1.00 87.89  -1 157 ASP E OD2 1 
ATOM   15804 N N   . VAL E  1 168 ? 27.228  20.464  49.997   1.00 70.75  ?  158 VAL E N   1 
ATOM   15805 C CA  . VAL E  1 168 ? 27.869  21.599  49.334   1.00 66.17  ?  158 VAL E CA  1 
ATOM   15806 C C   . VAL E  1 168 ? 27.744  22.867  50.187   1.00 58.72  ?  158 VAL E C   1 
ATOM   15807 O O   . VAL E  1 168 ? 28.677  23.661  50.246   1.00 56.23  ?  158 VAL E O   1 
ATOM   15808 C CB  . VAL E  1 168 ? 27.356  21.847  47.901   1.00 63.95  ?  158 VAL E CB  1 
ATOM   15809 C CG1 . VAL E  1 168 ? 27.759  20.699  46.978   1.00 62.74  ?  158 VAL E CG1 1 
ATOM   15810 C CG2 . VAL E  1 168 ? 25.839  22.071  47.860   1.00 65.02  ?  158 VAL E CG2 1 
ATOM   15811 N N   . TYR E  1 169 ? 26.607  23.052  50.865   1.00 55.51  ?  159 TYR E N   1 
ATOM   15812 C CA  . TYR E  1 169 ? 26.440  24.237  51.691   1.00 60.27  ?  159 TYR E CA  1 
ATOM   15813 C C   . TYR E  1 169 ? 27.442  24.230  52.844   1.00 60.78  ?  159 TYR E C   1 
ATOM   15814 O O   . TYR E  1 169 ? 27.829  25.304  53.321   1.00 76.21  ?  159 TYR E O   1 
ATOM   15815 C CB  . TYR E  1 169 ? 25.032  24.377  52.265   1.00 63.21  ?  159 TYR E CB  1 
ATOM   15816 C CG  . TYR E  1 169 ? 24.023  25.015  51.322   1.00 65.16  ?  159 TYR E CG  1 
ATOM   15817 C CD1 . TYR E  1 169 ? 24.169  26.331  50.900   1.00 61.33  ?  159 TYR E CD1 1 
ATOM   15818 C CD2 . TYR E  1 169 ? 22.905  24.317  50.890   1.00 68.19  ?  159 TYR E CD2 1 
ATOM   15819 C CE1 . TYR E  1 169 ? 23.252  26.922  50.051   1.00 57.72  ?  159 TYR E CE1 1 
ATOM   15820 C CE2 . TYR E  1 169 ? 21.978  24.901  50.042   1.00 66.60  ?  159 TYR E CE2 1 
ATOM   15821 C CZ  . TYR E  1 169 ? 22.150  26.206  49.621   1.00 57.51  ?  159 TYR E CZ  1 
ATOM   15822 O OH  . TYR E  1 169 ? 21.224  26.758  48.773   1.00 49.79  ?  159 TYR E OH  1 
ATOM   15823 N N   . LEU E  1 170 ? 27.852  23.031  53.277   1.00 54.47  ?  160 LEU E N   1 
ATOM   15824 C CA  . LEU E  1 170 ? 28.725  22.886  54.428   1.00 57.06  ?  160 LEU E CA  1 
ATOM   15825 C C   . LEU E  1 170 ? 30.158  22.564  53.997   1.00 58.02  ?  160 LEU E C   1 
ATOM   15826 O O   . LEU E  1 170 ? 31.032  22.445  54.853   1.00 58.27  ?  160 LEU E O   1 
ATOM   15827 C CB  . LEU E  1 170 ? 28.143  21.796  55.323   1.00 60.29  ?  160 LEU E CB  1 
ATOM   15828 C CG  . LEU E  1 170 ? 26.780  22.101  55.950   1.00 65.25  ?  160 LEU E CG  1 
ATOM   15829 C CD1 . LEU E  1 170 ? 26.112  20.849  56.520   1.00 65.61  ?  160 LEU E CD1 1 
ATOM   15830 C CD2 . LEU E  1 170 ? 26.918  23.163  57.037   1.00 68.95  ?  160 LEU E CD2 1 
ATOM   15831 N N   . HIS E  1 171 ? 30.390  22.407  52.684   1.00 53.65  ?  161 HIS E N   1 
ATOM   15832 C CA  . HIS E  1 171 ? 31.721  22.171  52.136   1.00 48.72  ?  161 HIS E CA  1 
ATOM   15833 C C   . HIS E  1 171 ? 32.336  20.906  52.729   1.00 53.15  ?  161 HIS E C   1 
ATOM   15834 O O   . HIS E  1 171 ? 33.542  20.832  52.956   1.00 55.60  ?  161 HIS E O   1 
ATOM   15835 C CB  . HIS E  1 171 ? 32.659  23.369  52.343   1.00 51.06  ?  161 HIS E CB  1 
ATOM   15836 C CG  . HIS E  1 171 ? 33.824  23.380  51.411   1.00 52.25  ?  161 HIS E CG  1 
ATOM   15837 N ND1 . HIS E  1 171 ? 34.731  24.416  51.367   1.00 53.37  ?  161 HIS E ND1 1 
ATOM   15838 C CD2 . HIS E  1 171 ? 34.244  22.475  50.498   1.00 53.46  ?  161 HIS E CD2 1 
ATOM   15839 C CE1 . HIS E  1 171 ? 35.657  24.139  50.445   1.00 53.03  ?  161 HIS E CE1 1 
ATOM   15840 N NE2 . HIS E  1 171 ? 35.386  22.964  49.909   1.00 49.70  ?  161 HIS E NE2 1 
ATOM   15841 N N   . GLN E  1 172 ? 31.483  19.918  52.998   1.00 62.27  ?  162 GLN E N   1 
ATOM   15842 C CA  . GLN E  1 172 ? 31.899  18.528  53.040   1.00 73.18  ?  162 GLN E CA  1 
ATOM   15843 C C   . GLN E  1 172 ? 32.405  18.173  51.639   1.00 82.55  ?  162 GLN E C   1 
ATOM   15844 O O   . GLN E  1 172 ? 31.849  18.659  50.655   1.00 99.15  ?  162 GLN E O   1 
ATOM   15845 C CB  . GLN E  1 172 ? 30.642  17.712  53.359   1.00 78.17  ?  162 GLN E CB  1 
ATOM   15846 C CG  . GLN E  1 172 ? 30.839  16.556  54.333   1.00 80.50  ?  162 GLN E CG  1 
ATOM   15847 C CD  . GLN E  1 172 ? 30.566  16.910  55.780   1.00 76.20  ?  162 GLN E CD  1 
ATOM   15848 O OE1 . GLN E  1 172 ? 30.178  18.033  56.130   1.00 76.70  ?  162 GLN E OE1 1 
ATOM   15849 N NE2 . GLN E  1 172 ? 30.768  15.930  56.649   1.00 73.70  ?  162 GLN E NE2 1 
ATOM   15850 N N   . HIS E  1 173 ? 33.454  17.359  51.537   1.00 80.37  ?  163 HIS E N   1 
ATOM   15851 C CA  . HIS E  1 173 ? 33.770  16.672  50.288   1.00 78.98  ?  163 HIS E CA  1 
ATOM   15852 C C   . HIS E  1 173 ? 34.042  17.610  49.104   1.00 80.98  ?  163 HIS E C   1 
ATOM   15853 O O   . HIS E  1 173 ? 33.560  17.358  47.997   1.00 83.02  ?  163 HIS E O   1 
ATOM   15854 C CB  . HIS E  1 173 ? 32.614  15.762  49.834   1.00 73.17  ?  163 HIS E CB  1 
ATOM   15855 C CG  . HIS E  1 173 ? 32.197  14.705  50.791   1.00 74.24  ?  163 HIS E CG  1 
ATOM   15856 N ND1 . HIS E  1 173 ? 33.053  14.007  51.618   1.00 71.10  ?  163 HIS E ND1 1 
ATOM   15857 C CD2 . HIS E  1 173 ? 30.977  14.213  51.010   1.00 69.34  ?  163 HIS E CD2 1 
ATOM   15858 C CE1 . HIS E  1 173 ? 32.343  13.127  52.319   1.00 71.14  ?  163 HIS E CE1 1 
ATOM   15859 N NE2 . HIS E  1 173 ? 31.071  13.244  51.971   1.00 72.24  ?  163 HIS E NE2 1 
ATOM   15860 N N   . ASP E  1 174 ? 34.807  18.690  49.305   1.00 78.55  ?  164 ASP E N   1 
ATOM   15861 C CA  . ASP E  1 174 ? 35.619  19.246  48.224   1.00 84.38  ?  164 ASP E CA  1 
ATOM   15862 C C   . ASP E  1 174 ? 34.862  20.159  47.243   1.00 77.90  ?  164 ASP E C   1 
ATOM   15863 O O   . ASP E  1 174 ? 35.506  20.834  46.442   1.00 67.61  ?  164 ASP E O   1 
ATOM   15864 C CB  . ASP E  1 174 ? 36.347  18.126  47.488   1.00 92.34  ?  164 ASP E CB  1 
ATOM   15865 C CG  . ASP E  1 174 ? 37.825  18.363  47.207   1.00 101.89 ?  164 ASP E CG  1 
ATOM   15866 O OD1 . ASP E  1 174 ? 38.129  19.233  46.373   1.00 109.26 -1 164 ASP E OD1 1 
ATOM   15867 O OD2 . ASP E  1 174 ? 38.677  17.667  47.818   1.00 104.71 ?  164 ASP E OD2 1 
ATOM   15868 N N   . LYS E  1 175 ? 33.522  20.194  47.258   1.00 75.34  ?  165 LYS E N   1 
ATOM   15869 C CA  . LYS E  1 175 ? 32.792  21.128  46.414   1.00 70.51  ?  165 LYS E CA  1 
ATOM   15870 C C   . LYS E  1 175 ? 31.815  21.919  47.277   1.00 64.57  ?  165 LYS E C   1 
ATOM   15871 O O   . LYS E  1 175 ? 31.176  21.340  48.157   1.00 69.63  ?  165 LYS E O   1 
ATOM   15872 C CB  . LYS E  1 175 ? 32.058  20.380  45.290   1.00 75.64  ?  165 LYS E CB  1 
ATOM   15873 C CG  . LYS E  1 175 ? 31.155  21.256  44.432   1.00 74.44  ?  165 LYS E CG  1 
ATOM   15874 C CD  . LYS E  1 175 ? 30.148  20.444  43.612   1.00 77.10  ?  165 LYS E CD  1 
ATOM   15875 C CE  . LYS E  1 175 ? 29.142  21.279  42.898   1.00 81.79  ?  165 LYS E CE  1 
ATOM   15876 N NZ  . LYS E  1 175 ? 28.490  20.488  41.853   1.00 81.53  1  165 LYS E NZ  1 
ATOM   15877 N N   . TYR E  1 176 ? 31.692  23.236  47.023   1.00 56.70  ?  166 TYR E N   1 
ATOM   15878 C CA  . TYR E  1 176 ? 30.940  24.102  47.921   1.00 57.22  ?  166 TYR E CA  1 
ATOM   15879 C C   . TYR E  1 176 ? 29.920  24.983  47.198   1.00 60.43  ?  166 TYR E C   1 
ATOM   15880 O O   . TYR E  1 176 ? 29.972  25.170  45.979   1.00 70.42  ?  166 TYR E O   1 
ATOM   15881 C CB  . TYR E  1 176 ? 31.880  25.002  48.721   1.00 56.24  ?  166 TYR E CB  1 
ATOM   15882 C CG  . TYR E  1 176 ? 32.551  26.138  47.954   1.00 52.32  ?  166 TYR E CG  1 
ATOM   15883 C CD1 . TYR E  1 176 ? 31.989  27.404  47.882   1.00 50.42  ?  166 TYR E CD1 1 
ATOM   15884 C CD2 . TYR E  1 176 ? 33.774  25.940  47.342   1.00 49.01  ?  166 TYR E CD2 1 
ATOM   15885 C CE1 . TYR E  1 176 ? 32.613  28.435  47.198   1.00 50.99  ?  166 TYR E CE1 1 
ATOM   15886 C CE2 . TYR E  1 176 ? 34.416  26.963  46.658   1.00 52.79  ?  166 TYR E CE2 1 
ATOM   15887 C CZ  . TYR E  1 176 ? 33.832  28.216  46.587   1.00 54.78  ?  166 TYR E CZ  1 
ATOM   15888 O OH  . TYR E  1 176 ? 34.459  29.221  45.906   1.00 60.60  ?  166 TYR E OH  1 
ATOM   15889 N N   . ARG E  1 177 ? 29.005  25.531  48.011   1.00 56.12  ?  167 ARG E N   1 
ATOM   15890 C CA  . ARG E  1 177 ? 27.974  26.468  47.587   1.00 51.97  ?  167 ARG E CA  1 
ATOM   15891 C C   . ARG E  1 177 ? 28.117  27.724  48.440   1.00 48.73  ?  167 ARG E C   1 
ATOM   15892 O O   . ARG E  1 177 ? 27.980  27.656  49.663   1.00 51.12  ?  167 ARG E O   1 
ATOM   15893 C CB  . ARG E  1 177 ? 26.606  25.786  47.741   1.00 51.53  ?  167 ARG E CB  1 
ATOM   15894 C CG  . ARG E  1 177 ? 25.386  26.511  47.184   1.00 51.43  ?  167 ARG E CG  1 
ATOM   15895 C CD  . ARG E  1 177 ? 24.212  25.545  47.012   1.00 53.28  ?  167 ARG E CD  1 
ATOM   15896 N NE  . ARG E  1 177 ? 22.984  26.184  46.528   1.00 57.82  ?  167 ARG E NE  1 
ATOM   15897 C CZ  . ARG E  1 177 ? 22.777  26.642  45.285   1.00 59.10  ?  167 ARG E CZ  1 
ATOM   15898 N NH1 . ARG E  1 177 ? 23.688  26.442  44.348   1.00 63.54  1  167 ARG E NH1 1 
ATOM   15899 N NH2 . ARG E  1 177 ? 21.668  27.301  44.998   1.00 56.97  ?  167 ARG E NH2 1 
ATOM   15900 N N   . TYR E  1 178 ? 28.423  28.850  47.783   1.00 45.61  ?  168 TYR E N   1 
ATOM   15901 C CA  . TYR E  1 178 ? 28.853  30.059  48.472   1.00 41.40  ?  168 TYR E CA  1 
ATOM   15902 C C   . TYR E  1 178 ? 27.624  30.770  49.014   1.00 41.43  ?  168 TYR E C   1 
ATOM   15903 O O   . TYR E  1 178 ? 26.701  31.073  48.256   1.00 42.18  ?  168 TYR E O   1 
ATOM   15904 C CB  . TYR E  1 178 ? 29.659  30.958  47.525   1.00 44.45  ?  168 TYR E CB  1 
ATOM   15905 C CG  . TYR E  1 178 ? 30.534  32.048  48.141   1.00 47.42  ?  168 TYR E CG  1 
ATOM   15906 C CD1 . TYR E  1 178 ? 30.893  32.031  49.483   1.00 48.62  ?  168 TYR E CD1 1 
ATOM   15907 C CD2 . TYR E  1 178 ? 31.034  33.090  47.361   1.00 49.74  ?  168 TYR E CD2 1 
ATOM   15908 C CE1 . TYR E  1 178 ? 31.711  33.008  50.033   1.00 52.26  ?  168 TYR E CE1 1 
ATOM   15909 C CE2 . TYR E  1 178 ? 31.841  34.083  47.894   1.00 52.13  ?  168 TYR E CE2 1 
ATOM   15910 C CZ  . TYR E  1 178 ? 32.190  34.032  49.234   1.00 53.14  ?  168 TYR E CZ  1 
ATOM   15911 O OH  . TYR E  1 178 ? 32.975  34.992  49.792   1.00 50.16  ?  168 TYR E OH  1 
ATOM   15912 N N   . ASP E  1 179 ? 27.622  31.007  50.335   1.00 42.03  ?  169 ASP E N   1 
ATOM   15913 C CA  . ASP E  1 179 ? 26.576  31.778  50.983   1.00 44.66  ?  169 ASP E CA  1 
ATOM   15914 C C   . ASP E  1 179 ? 27.256  32.780  51.912   1.00 47.38  ?  169 ASP E C   1 
ATOM   15915 O O   . ASP E  1 179 ? 28.474  32.944  51.843   1.00 51.65  ?  169 ASP E O   1 
ATOM   15916 C CB  . ASP E  1 179 ? 25.567  30.861  51.654   1.00 49.23  ?  169 ASP E CB  1 
ATOM   15917 C CG  . ASP E  1 179 ? 24.138  31.390  51.748   1.00 62.12  ?  169 ASP E CG  1 
ATOM   15918 O OD1 . ASP E  1 179 ? 23.946  32.508  52.303   1.00 72.62  ?  169 ASP E OD1 1 
ATOM   15919 O OD2 . ASP E  1 179 ? 23.224  30.668  51.270   1.00 66.72  -1 169 ASP E OD2 1 
ATOM   15920 N N   . ARG E  1 180 ? 26.463  33.463  52.754   1.00 46.93  ?  170 ARG E N   1 
ATOM   15921 C CA  . ARG E  1 180 ? 26.989  34.382  53.751   1.00 44.62  ?  170 ARG E CA  1 
ATOM   15922 C C   . ARG E  1 180 ? 26.623  33.896  55.151   1.00 49.65  ?  170 ARG E C   1 
ATOM   15923 O O   . ARG E  1 180 ? 25.602  33.240  55.347   1.00 52.99  ?  170 ARG E O   1 
ATOM   15924 C CB  . ARG E  1 180 ? 26.455  35.799  53.554   1.00 46.12  ?  170 ARG E CB  1 
ATOM   15925 C CG  . ARG E  1 180 ? 26.884  36.455  52.251   1.00 46.24  ?  170 ARG E CG  1 
ATOM   15926 C CD  . ARG E  1 180 ? 26.209  37.806  52.076   1.00 42.76  ?  170 ARG E CD  1 
ATOM   15927 N NE  . ARG E  1 180 ? 26.677  38.812  53.031   1.00 38.77  ?  170 ARG E NE  1 
ATOM   15928 C CZ  . ARG E  1 180 ? 26.074  39.972  53.250   1.00 50.11  ?  170 ARG E CZ  1 
ATOM   15929 N NH1 . ARG E  1 180 ? 24.886  40.247  52.720   1.00 56.71  1  170 ARG E NH1 1 
ATOM   15930 N NH2 . ARG E  1 180 ? 26.649  40.868  54.030   1.00 59.66  ?  170 ARG E NH2 1 
ATOM   15931 N N   . TYR E  1 181 ? 27.451  34.270  56.134   1.00 49.01  ?  171 TYR E N   1 
ATOM   15932 C CA  . TYR E  1 181 ? 27.451  33.644  57.445   1.00 40.58  ?  171 TYR E CA  1 
ATOM   15933 C C   . TYR E  1 181 ? 27.699  34.713  58.512   1.00 39.06  ?  171 TYR E C   1 
ATOM   15934 O O   . TYR E  1 181 ? 28.778  35.290  58.572   1.00 36.81  ?  171 TYR E O   1 
ATOM   15935 C CB  . TYR E  1 181 ? 28.551  32.578  57.381   1.00 41.58  ?  171 TYR E CB  1 
ATOM   15936 C CG  . TYR E  1 181 ? 28.588  31.731  56.108   1.00 43.25  ?  171 TYR E CG  1 
ATOM   15937 C CD1 . TYR E  1 181 ? 27.640  30.740  55.881   1.00 45.11  ?  171 TYR E CD1 1 
ATOM   15938 C CD2 . TYR E  1 181 ? 29.569  31.903  55.138   1.00 41.07  ?  171 TYR E CD2 1 
ATOM   15939 C CE1 . TYR E  1 181 ? 27.664  29.957  54.739   1.00 42.90  ?  171 TYR E CE1 1 
ATOM   15940 C CE2 . TYR E  1 181 ? 29.604  31.120  53.990   1.00 41.93  ?  171 TYR E CE2 1 
ATOM   15941 C CZ  . TYR E  1 181 ? 28.648  30.138  53.784   1.00 42.08  ?  171 TYR E CZ  1 
ATOM   15942 O OH  . TYR E  1 181 ? 28.633  29.335  52.667   1.00 38.37  ?  171 TYR E OH  1 
ATOM   15943 N N   . HIS E  1 182 ? 26.702  34.994  59.352   1.00 40.84  ?  172 HIS E N   1 
ATOM   15944 C CA  . HIS E  1 182 ? 26.853  35.975  60.415   1.00 44.63  ?  172 HIS E CA  1 
ATOM   15945 C C   . HIS E  1 182 ? 26.299  35.419  61.722   1.00 50.05  ?  172 HIS E C   1 
ATOM   15946 O O   . HIS E  1 182 ? 25.161  34.966  61.768   1.00 45.23  ?  172 HIS E O   1 
ATOM   15947 C CB  . HIS E  1 182 ? 26.127  37.287  60.091   1.00 45.84  ?  172 HIS E CB  1 
ATOM   15948 C CG  . HIS E  1 182 ? 26.547  37.924  58.812   1.00 44.80  ?  172 HIS E CG  1 
ATOM   15949 N ND1 . HIS E  1 182 ? 26.042  37.527  57.587   1.00 49.02  ?  172 HIS E ND1 1 
ATOM   15950 C CD2 . HIS E  1 182 ? 27.418  38.916  58.568   1.00 41.64  ?  172 HIS E CD2 1 
ATOM   15951 C CE1 . HIS E  1 182 ? 26.594  38.267  56.635   1.00 44.56  ?  172 HIS E CE1 1 
ATOM   15952 N NE2 . HIS E  1 182 ? 27.424  39.126  57.209   1.00 43.61  ?  172 HIS E NE2 1 
ATOM   15953 N N   . LEU E  1 183 ? 27.131  35.464  62.772   1.00 57.80  ?  173 LEU E N   1 
ATOM   15954 C CA  . LEU E  1 183 ? 26.725  35.103  64.120   1.00 55.32  ?  173 LEU E CA  1 
ATOM   15955 C C   . LEU E  1 183 ? 26.457  36.377  64.903   1.00 54.99  ?  173 LEU E C   1 
ATOM   15956 O O   . LEU E  1 183 ? 27.334  37.222  65.005   1.00 61.03  ?  173 LEU E O   1 
ATOM   15957 C CB  . LEU E  1 183 ? 27.850  34.295  64.765   1.00 51.92  ?  173 LEU E CB  1 
ATOM   15958 C CG  . LEU E  1 183 ? 27.654  33.909  66.230   1.00 48.83  ?  173 LEU E CG  1 
ATOM   15959 C CD1 . LEU E  1 183 ? 26.492  32.960  66.411   1.00 44.83  ?  173 LEU E CD1 1 
ATOM   15960 C CD2 . LEU E  1 183 ? 28.927  33.245  66.738   1.00 49.43  ?  173 LEU E CD2 1 
ATOM   15961 N N   . ILE E  1 184 ? 25.250  36.514  65.454   1.00 56.75  ?  174 ILE E N   1 
ATOM   15962 C CA  . ILE E  1 184 ? 24.897  37.720  66.187   1.00 59.10  ?  174 ILE E CA  1 
ATOM   15963 C C   . ILE E  1 184 ? 24.389  37.335  67.570   1.00 60.58  ?  174 ILE E C   1 
ATOM   15964 O O   . ILE E  1 184 ? 23.278  36.826  67.697   1.00 58.02  ?  174 ILE E O   1 
ATOM   15965 C CB  . ILE E  1 184 ? 23.862  38.569  65.428   1.00 52.68  ?  174 ILE E CB  1 
ATOM   15966 C CG1 . ILE E  1 184 ? 24.393  39.010  64.065   1.00 56.66  ?  174 ILE E CG1 1 
ATOM   15967 C CG2 . ILE E  1 184 ? 23.434  39.764  66.278   1.00 48.66  ?  174 ILE E CG2 1 
ATOM   15968 C CD1 . ILE E  1 184 ? 23.333  39.582  63.132   1.00 59.19  ?  174 ILE E CD1 1 
ATOM   15969 N N   . ARG E  1 185 ? 25.206  37.617  68.593   1.00 60.72  ?  175 ARG E N   1 
ATOM   15970 C CA  . ARG E  1 185 ? 24.814  37.399  69.974   1.00 62.98  ?  175 ARG E CA  1 
ATOM   15971 C C   . ARG E  1 185 ? 23.984  38.594  70.432   1.00 57.55  ?  175 ARG E C   1 
ATOM   15972 O O   . ARG E  1 185 ? 24.467  39.720  70.460   1.00 66.81  ?  175 ARG E O   1 
ATOM   15973 C CB  . ARG E  1 185 ? 26.041  37.147  70.859   1.00 69.75  ?  175 ARG E CB  1 
ATOM   15974 C CG  . ARG E  1 185 ? 25.701  36.355  72.110   1.00 82.45  ?  175 ARG E CG  1 
ATOM   15975 C CD  . ARG E  1 185 ? 26.875  36.161  73.058   1.00 90.36  ?  175 ARG E CD  1 
ATOM   15976 N NE  . ARG E  1 185 ? 27.172  37.418  73.755   1.00 101.95 ?  175 ARG E NE  1 
ATOM   15977 C CZ  . ARG E  1 185 ? 26.760  37.754  74.978   1.00 100.38 ?  175 ARG E CZ  1 
ATOM   15978 N NH1 . ARG E  1 185 ? 26.013  36.919  75.691   1.00 98.49  1  175 ARG E NH1 1 
ATOM   15979 N NH2 . ARG E  1 185 ? 27.100  38.931  75.479   1.00 90.09  ?  175 ARG E NH2 1 
ATOM   15980 N N   . ASN E  1 186 ? 22.718  38.336  70.772   1.00 55.49  ?  176 ASN E N   1 
ATOM   15981 C CA  . ASN E  1 186 ? 21.786  39.381  71.164   1.00 52.44  ?  176 ASN E CA  1 
ATOM   15982 C C   . ASN E  1 186 ? 20.562  38.723  71.792   1.00 57.87  ?  176 ASN E C   1 
ATOM   15983 O O   . ASN E  1 186 ? 19.764  38.103  71.089   1.00 51.90  ?  176 ASN E O   1 
ATOM   15984 C CB  . ASN E  1 186 ? 21.397  40.253  69.974   1.00 49.44  ?  176 ASN E CB  1 
ATOM   15985 C CG  . ASN E  1 186 ? 20.513  41.417  70.359   1.00 47.75  ?  176 ASN E CG  1 
ATOM   15986 O OD1 . ASN E  1 186 ? 19.429  41.226  70.918   1.00 49.45  ?  176 ASN E OD1 1 
ATOM   15987 N ND2 . ASN E  1 186 ? 20.936  42.628  70.051   1.00 45.05  ?  176 ASN E ND2 1 
ATOM   15988 N N   . ARG E  1 187 ? 20.429  38.879  73.115   1.00 66.56  ?  177 ARG E N   1 
ATOM   15989 C CA  . ARG E  1 187 ? 19.409  38.187  73.888   1.00 72.70  ?  177 ARG E CA  1 
ATOM   15990 C C   . ARG E  1 187 ? 18.033  38.518  73.316   1.00 69.10  ?  177 ARG E C   1 
ATOM   15991 O O   . ARG E  1 187 ? 17.247  37.623  73.018   1.00 76.48  ?  177 ARG E O   1 
ATOM   15992 C CB  . ARG E  1 187 ? 19.454  38.582  75.374   1.00 78.67  ?  177 ARG E CB  1 
ATOM   15993 C CG  . ARG E  1 187 ? 18.616  37.691  76.288   1.00 84.73  ?  177 ARG E CG  1 
ATOM   15994 C CD  . ARG E  1 187 ? 19.382  36.438  76.738   1.00 97.53  ?  177 ARG E CD  1 
ATOM   15995 N NE  . ARG E  1 187 ? 18.663  35.159  76.594   1.00 108.69 ?  177 ARG E NE  1 
ATOM   15996 C CZ  . ARG E  1 187 ? 19.167  33.932  76.770   1.00 113.81 ?  177 ARG E CZ  1 
ATOM   15997 N NH1 . ARG E  1 187 ? 20.382  33.759  77.274   1.00 119.03 1  177 ARG E NH1 1 
ATOM   15998 N NH2 . ARG E  1 187 ? 18.432  32.872  76.467   1.00 111.17 ?  177 ARG E NH2 1 
ATOM   15999 N N   . LYS E  1 188 ? 17.768  39.818  73.166   1.00 65.07  ?  178 LYS E N   1 
ATOM   16000 C CA  . LYS E  1 188 ? 16.438  40.302  72.845   1.00 64.37  ?  178 LYS E CA  1 
ATOM   16001 C C   . LYS E  1 188 ? 16.017  39.811  71.459   1.00 65.77  ?  178 LYS E C   1 
ATOM   16002 O O   . LYS E  1 188 ? 14.918  39.285  71.306   1.00 70.34  ?  178 LYS E O   1 
ATOM   16003 C CB  . LYS E  1 188 ? 16.409  41.830  72.946   1.00 62.40  ?  178 LYS E CB  1 
ATOM   16004 C CG  . LYS E  1 188 ? 15.022  42.440  72.890   1.00 70.66  ?  178 LYS E CG  1 
ATOM   16005 C CD  . LYS E  1 188 ? 15.016  43.962  72.877   1.00 74.46  ?  178 LYS E CD  1 
ATOM   16006 C CE  . LYS E  1 188 ? 13.651  44.567  72.748   1.00 71.68  ?  178 LYS E CE  1 
ATOM   16007 N NZ  . LYS E  1 188 ? 13.722  46.026  72.721   1.00 71.84  1  178 LYS E NZ  1 
ATOM   16008 N N   . MET E  1 189 ? 16.888  39.987  70.462   1.00 62.63  ?  179 MET E N   1 
ATOM   16009 C CA  . MET E  1 189 ? 16.578  39.615  69.088   1.00 62.44  ?  179 MET E CA  1 
ATOM   16010 C C   . MET E  1 189 ? 16.324  38.114  68.988   1.00 60.31  ?  179 MET E C   1 
ATOM   16011 O O   . MET E  1 189 ? 15.353  37.691  68.365   1.00 64.94  ?  179 MET E O   1 
ATOM   16012 C CB  . MET E  1 189 ? 17.710  39.975  68.117   1.00 58.02  ?  179 MET E CB  1 
ATOM   16013 C CG  . MET E  1 189 ? 17.358  39.723  66.654   1.00 52.82  ?  179 MET E CG  1 
ATOM   16014 S SD  . MET E  1 189 ? 18.715  40.068  65.513   1.00 50.79  ?  179 MET E SD  1 
ATOM   16015 C CE  . MET E  1 189 ? 19.852  38.737  65.907   1.00 49.37  ?  179 MET E CE  1 
ATOM   16016 N N   . SER E  1 190 ? 17.212  37.314  69.585   1.00 55.82  ?  180 SER E N   1 
ATOM   16017 C CA  . SER E  1 190 ? 17.081  35.867  69.516   1.00 60.70  ?  180 SER E CA  1 
ATOM   16018 C C   . SER E  1 190 ? 15.776  35.423  70.178   1.00 62.22  ?  180 SER E C   1 
ATOM   16019 O O   . SER E  1 190 ? 15.127  34.495  69.699   1.00 69.94  ?  180 SER E O   1 
ATOM   16020 C CB  . SER E  1 190 ? 18.282  35.177  70.113   1.00 63.19  ?  180 SER E CB  1 
ATOM   16021 O OG  . SER E  1 190 ? 18.529  35.635  71.432   1.00 70.27  ?  180 SER E OG  1 
ATOM   16022 N N   . ASP E  1 191 ? 15.401  36.099  71.272   1.00 67.26  ?  181 ASP E N   1 
ATOM   16023 C CA  . ASP E  1 191 ? 14.151  35.824  71.965   1.00 74.25  ?  181 ASP E CA  1 
ATOM   16024 C C   . ASP E  1 191 ? 12.980  36.103  71.027   1.00 76.54  ?  181 ASP E C   1 
ATOM   16025 O O   . ASP E  1 191 ? 12.107  35.256  70.864   1.00 96.62  ?  181 ASP E O   1 
ATOM   16026 C CB  . ASP E  1 191 ? 14.035  36.605  73.270   1.00 72.47  ?  181 ASP E CB  1 
ATOM   16027 C CG  . ASP E  1 191 ? 14.745  36.027  74.483   1.00 74.81  ?  181 ASP E CG  1 
ATOM   16028 O OD1 . ASP E  1 191 ? 15.179  34.860  74.408   1.00 80.26  ?  181 ASP E OD1 1 
ATOM   16029 O OD2 . ASP E  1 191 ? 14.865  36.751  75.495   1.00 79.82  -1 181 ASP E OD2 1 
ATOM   16030 N N   . ILE E  1 192 ? 12.989  37.288  70.405   1.00 68.70  ?  182 ILE E N   1 
ATOM   16031 C CA  . ILE E  1 192 ? 11.927  37.710  69.500   1.00 61.72  ?  182 ILE E CA  1 
ATOM   16032 C C   . ILE E  1 192 ? 11.742  36.688  68.378   1.00 53.53  ?  182 ILE E C   1 
ATOM   16033 O O   . ILE E  1 192 ? 10.614  36.352  68.034   1.00 45.63  ?  182 ILE E O   1 
ATOM   16034 C CB  . ILE E  1 192 ? 12.232  39.110  68.933   1.00 62.09  ?  182 ILE E CB  1 
ATOM   16035 C CG1 . ILE E  1 192 ? 12.144  40.173  70.018   1.00 60.46  ?  182 ILE E CG1 1 
ATOM   16036 C CG2 . ILE E  1 192 ? 11.321  39.432  67.744   1.00 61.51  ?  182 ILE E CG2 1 
ATOM   16037 C CD1 . ILE E  1 192 ? 12.775  41.492  69.637   1.00 58.49  ?  182 ILE E CD1 1 
ATOM   16038 N N   . MET E  1 193 ? 12.859  36.219  67.809   1.00 57.16  ?  183 MET E N   1 
ATOM   16039 C CA  . MET E  1 193 ? 12.837  35.281  66.696   1.00 66.23  ?  183 MET E CA  1 
ATOM   16040 C C   . MET E  1 193 ? 12.444  33.888  67.174   1.00 68.07  ?  183 MET E C   1 
ATOM   16041 O O   . MET E  1 193 ? 11.687  33.201  66.496   1.00 67.58  ?  183 MET E O   1 
ATOM   16042 C CB  . MET E  1 193 ? 14.199  35.212  65.991   1.00 65.60  ?  183 MET E CB  1 
ATOM   16043 C CG  . MET E  1 193 ? 14.563  36.474  65.232   1.00 59.63  ?  183 MET E CG  1 
ATOM   16044 S SD  . MET E  1 193 ? 16.052  36.267  64.244   1.00 62.77  ?  183 MET E SD  1 
ATOM   16045 C CE  . MET E  1 193 ? 15.431  35.318  62.860   1.00 61.59  ?  183 MET E CE  1 
ATOM   16046 N N   . PHE E  1 194 ? 12.975  33.464  68.327   1.00 67.77  ?  184 PHE E N   1 
ATOM   16047 C CA  . PHE E  1 194 ? 12.642  32.161  68.880   1.00 68.95  ?  184 PHE E CA  1 
ATOM   16048 C C   . PHE E  1 194 ? 11.149  32.106  69.198   1.00 69.71  ?  184 PHE E C   1 
ATOM   16049 O O   . PHE E  1 194 ? 10.492  31.110  68.908   1.00 64.02  ?  184 PHE E O   1 
ATOM   16050 C CB  . PHE E  1 194 ? 13.466  31.859  70.134   1.00 67.62  ?  184 PHE E CB  1 
ATOM   16051 C CG  . PHE E  1 194 ? 13.194  30.485  70.730   1.00 72.92  ?  184 PHE E CG  1 
ATOM   16052 C CD1 . PHE E  1 194 ? 13.872  29.365  70.270   1.00 76.58  ?  184 PHE E CD1 1 
ATOM   16053 C CD2 . PHE E  1 194 ? 12.253  30.316  71.742   1.00 78.42  ?  184 PHE E CD2 1 
ATOM   16054 C CE1 . PHE E  1 194 ? 13.621  28.108  70.805   1.00 78.89  ?  184 PHE E CE1 1 
ATOM   16055 C CE2 . PHE E  1 194 ? 12.006  29.065  72.279   1.00 78.95  ?  184 PHE E CE2 1 
ATOM   16056 C CZ  . PHE E  1 194 ? 12.691  27.963  71.808   1.00 80.46  ?  184 PHE E CZ  1 
ATOM   16057 N N   . GLU E  1 195 ? 10.637  33.190  69.796   1.00 80.79  ?  185 GLU E N   1 
ATOM   16058 C CA  . GLU E  1 195 ? 9.256   33.273  70.252   1.00 83.93  ?  185 GLU E CA  1 
ATOM   16059 C C   . GLU E  1 195 ? 8.312   33.351  69.056   1.00 76.15  ?  185 GLU E C   1 
ATOM   16060 O O   . GLU E  1 195 ? 7.251   32.735  69.076   1.00 85.18  ?  185 GLU E O   1 
ATOM   16061 C CB  . GLU E  1 195 ? 9.051   34.450  71.211   1.00 87.23  ?  185 GLU E CB  1 
ATOM   16062 C CG  . GLU E  1 195 ? 9.641   34.200  72.600   1.00 92.94  ?  185 GLU E CG  1 
ATOM   16063 C CD  . GLU E  1 195 ? 9.571   35.365  73.567   1.00 97.08  ?  185 GLU E CD  1 
ATOM   16064 O OE1 . GLU E  1 195 ? 10.595  35.756  74.175   1.00 88.52  ?  185 GLU E OE1 1 
ATOM   16065 O OE2 . GLU E  1 195 ? 8.428   35.847  73.734   1.00 103.79 -1 185 GLU E OE2 1 
ATOM   16066 N N   . TRP E  1 196 ? 8.699   34.109  68.026   1.00 70.50  ?  186 TRP E N   1 
ATOM   16067 C CA  . TRP E  1 196 ? 7.908   34.219  66.807   1.00 64.02  ?  186 TRP E CA  1 
ATOM   16068 C C   . TRP E  1 196 ? 7.762   32.861  66.122   1.00 60.58  ?  186 TRP E C   1 
ATOM   16069 O O   . TRP E  1 196 ? 6.694   32.549  65.614   1.00 61.05  ?  186 TRP E O   1 
ATOM   16070 C CB  . TRP E  1 196 ? 8.521   35.235  65.836   1.00 62.06  ?  186 TRP E CB  1 
ATOM   16071 C CG  . TRP E  1 196 ? 7.658   35.527  64.636   1.00 60.04  ?  186 TRP E CG  1 
ATOM   16072 C CD1 . TRP E  1 196 ? 6.848   36.606  64.473   1.00 59.51  ?  186 TRP E CD1 1 
ATOM   16073 C CD2 . TRP E  1 196 ? 7.503   34.727  63.440   1.00 60.63  ?  186 TRP E CD2 1 
ATOM   16074 N NE1 . TRP E  1 196 ? 6.206   36.546  63.263   1.00 59.35  ?  186 TRP E NE1 1 
ATOM   16075 C CE2 . TRP E  1 196 ? 6.583   35.405  62.608   1.00 53.91  ?  186 TRP E CE2 1 
ATOM   16076 C CE3 . TRP E  1 196 ? 8.048   33.516  62.994   1.00 60.10  ?  186 TRP E CE3 1 
ATOM   16077 C CZ2 . TRP E  1 196 ? 6.200   34.913  61.364   1.00 49.76  ?  186 TRP E CZ2 1 
ATOM   16078 C CZ3 . TRP E  1 196 ? 7.662   33.027  61.765   1.00 55.95  ?  186 TRP E CZ3 1 
ATOM   16079 C CH2 . TRP E  1 196 ? 6.747   33.712  60.967   1.00 57.44  ?  186 TRP E CH2 1 
ATOM   16080 N N   . VAL E  1 197 ? 8.844   32.075  66.088   1.00 61.70  ?  187 VAL E N   1 
ATOM   16081 C CA  . VAL E  1 197 ? 8.824   30.748  65.491   1.00 60.29  ?  187 VAL E CA  1 
ATOM   16082 C C   . VAL E  1 197 ? 7.894   29.839  66.296   1.00 69.40  ?  187 VAL E C   1 
ATOM   16083 O O   . VAL E  1 197 ? 7.084   29.129  65.710   1.00 84.07  ?  187 VAL E O   1 
ATOM   16084 C CB  . VAL E  1 197 ? 10.250  30.162  65.402   1.00 61.55  ?  187 VAL E CB  1 
ATOM   16085 C CG1 . VAL E  1 197 ? 10.258  28.695  64.989   1.00 60.60  ?  187 VAL E CG1 1 
ATOM   16086 C CG2 . VAL E  1 197 ? 11.134  30.965  64.461   1.00 62.24  ?  187 VAL E CG2 1 
ATOM   16087 N N   . THR E  1 198 ? 8.014   29.883  67.632   1.00 74.00  ?  188 THR E N   1 
ATOM   16088 C CA  . THR E  1 198 ? 7.212   29.077  68.543   1.00 75.46  ?  188 THR E CA  1 
ATOM   16089 C C   . THR E  1 198 ? 5.720   29.238  68.245   1.00 78.24  ?  188 THR E C   1 
ATOM   16090 O O   . THR E  1 198 ? 5.021   28.248  68.031   1.00 77.81  ?  188 THR E O   1 
ATOM   16091 C CB  . THR E  1 198 ? 7.523   29.489  69.983   1.00 83.59  ?  188 THR E CB  1 
ATOM   16092 O OG1 . THR E  1 198 ? 8.921   29.301  70.169   1.00 102.94 ?  188 THR E OG1 1 
ATOM   16093 C CG2 . THR E  1 198 ? 6.776   28.670  71.017   1.00 90.65  ?  188 THR E CG2 1 
ATOM   16094 N N   . GLN E  1 199 ? 5.251   30.495  68.232   1.00 80.32  ?  189 GLN E N   1 
ATOM   16095 C CA  . GLN E  1 199 ? 3.833   30.823  68.212   1.00 77.57  ?  189 GLN E CA  1 
ATOM   16096 C C   . GLN E  1 199 ? 3.230   30.690  66.812   1.00 80.68  ?  189 GLN E C   1 
ATOM   16097 O O   . GLN E  1 199 ? 2.134   30.163  66.659   1.00 90.57  ?  189 GLN E O   1 
ATOM   16098 C CB  . GLN E  1 199 ? 3.633   32.252  68.707   1.00 73.72  ?  189 GLN E CB  1 
ATOM   16099 C CG  . GLN E  1 199 ? 3.938   32.426  70.187   1.00 73.95  ?  189 GLN E CG  1 
ATOM   16100 C CD  . GLN E  1 199 ? 3.702   33.839  70.672   1.00 79.26  ?  189 GLN E CD  1 
ATOM   16101 O OE1 . GLN E  1 199 ? 2.821   34.571  70.204   1.00 84.82  ?  189 GLN E OE1 1 
ATOM   16102 N NE2 . GLN E  1 199 ? 4.589   34.269  71.555   1.00 85.84  ?  189 GLN E NE2 1 
ATOM   16103 N N   . ASN E  1 200 ? 3.932   31.214  65.801   1.00 82.41  ?  190 ASN E N   1 
ATOM   16104 C CA  . ASN E  1 200 ? 3.376   31.365  64.464   1.00 83.10  ?  190 ASN E CA  1 
ATOM   16105 C C   . ASN E  1 200 ? 3.634   30.127  63.612   1.00 79.77  ?  190 ASN E C   1 
ATOM   16106 O O   . ASN E  1 200 ? 2.773   29.768  62.807   1.00 93.79  ?  190 ASN E O   1 
ATOM   16107 C CB  . ASN E  1 200 ? 3.909   32.605  63.766   1.00 81.05  ?  190 ASN E CB  1 
ATOM   16108 C CG  . ASN E  1 200 ? 3.417   33.866  64.437   1.00 86.02  ?  190 ASN E CG  1 
ATOM   16109 O OD1 . ASN E  1 200 ? 2.265   34.267  64.251   1.00 98.21  ?  190 ASN E OD1 1 
ATOM   16110 N ND2 . ASN E  1 200 ? 4.263   34.513  65.216   1.00 83.05  ?  190 ASN E ND2 1 
ATOM   16111 N N   . ILE E  1 201 ? 4.803   29.487  63.767   1.00 70.65  ?  191 ILE E N   1 
ATOM   16112 C CA  . ILE E  1 201 ? 5.151   28.341  62.939   1.00 72.82  ?  191 ILE E CA  1 
ATOM   16113 C C   . ILE E  1 201 ? 4.876   27.046  63.699   1.00 78.49  ?  191 ILE E C   1 
ATOM   16114 O O   . ILE E  1 201 ? 3.999   26.280  63.307   1.00 94.32  ?  191 ILE E O   1 
ATOM   16115 C CB  . ILE E  1 201 ? 6.600   28.396  62.424   1.00 70.15  ?  191 ILE E CB  1 
ATOM   16116 C CG1 . ILE E  1 201 ? 6.809   29.565  61.462   1.00 73.45  ?  191 ILE E CG1 1 
ATOM   16117 C CG2 . ILE E  1 201 ? 6.972   27.070  61.765   1.00 71.32  ?  191 ILE E CG2 1 
ATOM   16118 C CD1 . ILE E  1 201 ? 8.224   29.720  60.936   1.00 71.68  ?  191 ILE E CD1 1 
ATOM   16119 N N   . MET E  1 202 ? 5.632   26.805  64.775   1.00 82.64  ?  192 MET E N   1 
ATOM   16120 C CA  . MET E  1 202 ? 5.645   25.493  65.410   1.00 86.00  ?  192 MET E CA  1 
ATOM   16121 C C   . MET E  1 202 ? 4.228   25.123  65.866   1.00 82.11  ?  192 MET E C   1 
ATOM   16122 O O   . MET E  1 202 ? 3.789   23.999  65.635   1.00 69.34  ?  192 MET E O   1 
ATOM   16123 C CB  . MET E  1 202 ? 6.632   25.440  66.584   1.00 83.10  ?  192 MET E CB  1 
ATOM   16124 C CG  . MET E  1 202 ? 7.158   24.076  66.873   1.00 81.59  ?  192 MET E CG  1 
ATOM   16125 S SD  . MET E  1 202 ? 8.234   23.953  68.311   1.00 91.62  ?  192 MET E SD  1 
ATOM   16126 C CE  . MET E  1 202 ? 7.104   24.283  69.667   1.00 99.07  ?  192 MET E CE  1 
ATOM   16127 N N   . ASN E  1 203 ? 3.514   26.090  66.468   1.00 85.22  ?  193 ASN E N   1 
ATOM   16128 C CA  . ASN E  1 203 ? 2.148   25.899  66.936   1.00 82.17  ?  193 ASN E CA  1 
ATOM   16129 C C   . ASN E  1 203 ? 1.118   26.343  65.893   1.00 82.42  ?  193 ASN E C   1 
ATOM   16130 O O   . ASN E  1 203 ? -0.046  26.554  66.229   1.00 89.96  ?  193 ASN E O   1 
ATOM   16131 C CB  . ASN E  1 203 ? 1.886   26.677  68.222   1.00 86.68  ?  193 ASN E CB  1 
ATOM   16132 C CG  . ASN E  1 203 ? 2.771   26.246  69.362   1.00 96.66  ?  193 ASN E CG  1 
ATOM   16133 O OD1 . ASN E  1 203 ? 3.456   25.220  69.271   1.00 109.14 ?  193 ASN E OD1 1 
ATOM   16134 N ND2 . ASN E  1 203 ? 2.756   27.009  70.446   1.00 98.80  ?  193 ASN E ND2 1 
ATOM   16135 N N   . GLY E  1 204 ? 1.540   26.505  64.632   1.00 78.61  ?  194 GLY E N   1 
ATOM   16136 C CA  . GLY E  1 204 ? 0.631   26.920  63.577   1.00 78.82  ?  194 GLY E CA  1 
ATOM   16137 C C   . GLY E  1 204 ? -0.171  25.740  63.041   1.00 82.84  ?  194 GLY E C   1 
ATOM   16138 O O   . GLY E  1 204 ? 0.294   24.607  63.129   1.00 82.04  ?  194 GLY E O   1 
ATOM   16139 N N   . ARG E  1 205 ? -1.360  26.019  62.489   1.00 85.70  ?  195 ARG E N   1 
ATOM   16140 C CA  . ARG E  1 205 ? -2.111  25.021  61.747   1.00 92.70  ?  195 ARG E CA  1 
ATOM   16141 C C   . ARG E  1 205 ? -1.245  24.403  60.652   1.00 97.51  ?  195 ARG E C   1 
ATOM   16142 O O   . ARG E  1 205 ? -0.437  25.088  60.046   1.00 110.87 ?  195 ARG E O   1 
ATOM   16143 C CB  . ARG E  1 205 ? -3.302  25.657  61.025   1.00 95.79  ?  195 ARG E CB  1 
ATOM   16144 C CG  . ARG E  1 205 ? -4.461  26.082  61.910   1.00 99.19  ?  195 ARG E CG  1 
ATOM   16145 C CD  . ARG E  1 205 ? -5.543  26.724  61.028   1.00 100.46 ?  195 ARG E CD  1 
ATOM   16146 N NE  . ARG E  1 205 ? -6.907  26.422  61.485   1.00 100.27 ?  195 ARG E NE  1 
ATOM   16147 C CZ  . ARG E  1 205 ? -7.508  25.227  61.360   1.00 97.75  ?  195 ARG E CZ  1 
ATOM   16148 N NH1 . ARG E  1 205 ? -6.885  24.194  60.786   1.00 94.62  1  195 ARG E NH1 1 
ATOM   16149 N NH2 . ARG E  1 205 ? -8.747  25.086  61.809   1.00 92.75  ?  195 ARG E NH2 1 
ATOM   16150 N N   . GLY E  1 206 ? -1.418  23.105  60.397   1.00 105.85 ?  196 GLY E N   1 
ATOM   16151 C CA  . GLY E  1 206 ? -0.894  22.493  59.185   1.00 108.96 ?  196 GLY E CA  1 
ATOM   16152 C C   . GLY E  1 206 ? 0.622   22.265  59.211   1.00 97.97  ?  196 GLY E C   1 
ATOM   16153 O O   . GLY E  1 206 ? 1.166   21.700  58.269   1.00 101.10 ?  196 GLY E O   1 
ATOM   16154 N N   . VAL E  1 207 ? 1.303   22.703  60.275   1.00 80.17  ?  197 VAL E N   1 
ATOM   16155 C CA  . VAL E  1 207 ? 2.631   22.204  60.569   1.00 79.23  ?  197 VAL E CA  1 
ATOM   16156 C C   . VAL E  1 207 ? 2.468   20.775  61.081   1.00 79.38  ?  197 VAL E C   1 
ATOM   16157 O O   . VAL E  1 207 ? 1.571   20.505  61.879   1.00 70.85  ?  197 VAL E O   1 
ATOM   16158 C CB  . VAL E  1 207 ? 3.363   23.097  61.584   1.00 69.47  ?  197 VAL E CB  1 
ATOM   16159 C CG1 . VAL E  1 207 ? 4.662   22.475  62.078   1.00 68.02  ?  197 VAL E CG1 1 
ATOM   16160 C CG2 . VAL E  1 207 ? 3.625   24.469  60.992   1.00 68.77  ?  197 VAL E CG2 1 
ATOM   16161 N N   . ASN E  1 208 ? 3.331   19.869  60.602   1.00 78.50  ?  198 ASN E N   1 
ATOM   16162 C CA  . ASN E  1 208 ? 3.197   18.453  60.895   1.00 79.16  ?  198 ASN E CA  1 
ATOM   16163 C C   . ASN E  1 208 ? 4.584   17.831  61.016   1.00 72.14  ?  198 ASN E C   1 
ATOM   16164 O O   . ASN E  1 208 ? 5.507   18.191  60.283   1.00 74.62  ?  198 ASN E O   1 
ATOM   16165 C CB  . ASN E  1 208 ? 2.373   17.748  59.829   1.00 89.02  ?  198 ASN E CB  1 
ATOM   16166 C CG  . ASN E  1 208 ? 0.891   17.858  60.099   1.00 93.66  ?  198 ASN E CG  1 
ATOM   16167 O OD1 . ASN E  1 208 ? 0.378   17.158  60.977   1.00 105.63 ?  198 ASN E OD1 1 
ATOM   16168 N ND2 . ASN E  1 208 ? 0.183   18.708  59.365   1.00 94.96  ?  198 ASN E ND2 1 
ATOM   16169 N N   . ARG E  1 209 ? 4.710   16.873  61.941   1.00 64.14  ?  199 ARG E N   1 
ATOM   16170 C CA  . ARG E  1 209 ? 6.001   16.267  62.213   1.00 62.57  ?  199 ARG E CA  1 
ATOM   16171 C C   . ARG E  1 209 ? 6.385   15.384  61.030   1.00 57.95  ?  199 ARG E C   1 
ATOM   16172 O O   . ARG E  1 209 ? 5.541   14.716  60.445   1.00 67.57  ?  199 ARG E O   1 
ATOM   16173 C CB  . ARG E  1 209 ? 5.971   15.621  63.605   1.00 58.79  ?  199 ARG E CB  1 
ATOM   16174 C CG  . ARG E  1 209 ? 5.923   16.696  64.683   1.00 53.80  ?  199 ARG E CG  1 
ATOM   16175 C CD  . ARG E  1 209 ? 6.164   16.214  66.092   1.00 54.60  ?  199 ARG E CD  1 
ATOM   16176 N NE  . ARG E  1 209 ? 7.465   15.548  66.237   1.00 53.35  ?  199 ARG E NE  1 
ATOM   16177 C CZ  . ARG E  1 209 ? 7.946   15.155  67.416   1.00 51.52  ?  199 ARG E CZ  1 
ATOM   16178 N NH1 . ARG E  1 209 ? 7.384   15.588  68.554   1.00 44.14  1  199 ARG E NH1 1 
ATOM   16179 N NH2 . ARG E  1 209 ? 9.015   14.372  67.448   1.00 52.43  ?  199 ARG E NH2 1 
ATOM   16180 N N   . LEU E  1 210 ? 7.660   15.456  60.648   1.00 56.38  ?  200 LEU E N   1 
ATOM   16181 C CA  . LEU E  1 210 ? 8.200   14.688  59.542   1.00 62.96  ?  200 LEU E CA  1 
ATOM   16182 C C   . LEU E  1 210 ? 8.897   13.431  60.065   1.00 71.31  ?  200 LEU E C   1 
ATOM   16183 O O   . LEU E  1 210 ? 9.247   12.564  59.267   1.00 66.05  ?  200 LEU E O   1 
ATOM   16184 C CB  . LEU E  1 210 ? 9.162   15.578  58.755   1.00 65.60  ?  200 LEU E CB  1 
ATOM   16185 C CG  . LEU E  1 210 ? 8.518   16.701  57.941   1.00 68.24  ?  200 LEU E CG  1 
ATOM   16186 C CD1 . LEU E  1 210 ? 9.581   17.701  57.515   1.00 75.21  ?  200 LEU E CD1 1 
ATOM   16187 C CD2 . LEU E  1 210 ? 7.767   16.161  56.727   1.00 70.93  ?  200 LEU E CD2 1 
ATOM   16188 N N   . ASP E  1 211 ? 9.103   13.354  61.393   1.00 80.39  ?  201 ASP E N   1 
ATOM   16189 C CA  . ASP E  1 211 ? 9.704   12.185  62.023   1.00 86.22  ?  201 ASP E CA  1 
ATOM   16190 C C   . ASP E  1 211 ? 8.617   11.186  62.442   1.00 94.27  ?  201 ASP E C   1 
ATOM   16191 O O   . ASP E  1 211 ? 8.934   10.107  62.936   1.00 90.82  ?  201 ASP E O   1 
ATOM   16192 C CB  . ASP E  1 211 ? 10.674  12.560  63.135   1.00 79.44  ?  201 ASP E CB  1 
ATOM   16193 C CG  . ASP E  1 211 ? 10.149  13.474  64.233   1.00 74.77  ?  201 ASP E CG  1 
ATOM   16194 O OD1 . ASP E  1 211 ? 8.965   13.890  64.157   1.00 60.49  ?  201 ASP E OD1 1 
ATOM   16195 O OD2 . ASP E  1 211 ? 10.948  13.769  65.161   1.00 78.95  -1 201 ASP E OD2 1 
ATOM   16196 N N   . ASP E  1 212 ? 7.346   11.538  62.215   1.00 102.07 ?  202 ASP E N   1 
ATOM   16197 C CA  . ASP E  1 212 ? 6.216   10.632  62.374   1.00 105.53 ?  202 ASP E CA  1 
ATOM   16198 C C   . ASP E  1 212 ? 6.023   9.836   61.082   1.00 112.47 ?  202 ASP E C   1 
ATOM   16199 O O   . ASP E  1 212 ? 5.830   10.418  60.017   1.00 117.04 ?  202 ASP E O   1 
ATOM   16200 C CB  . ASP E  1 212 ? 4.958   11.408  62.746   1.00 100.42 ?  202 ASP E CB  1 
ATOM   16201 C CG  . ASP E  1 212 ? 3.668   10.618  62.913   1.00 93.99  ?  202 ASP E CG  1 
ATOM   16202 O OD1 . ASP E  1 212 ? 3.745   9.367   62.975   1.00 90.45  ?  202 ASP E OD1 1 
ATOM   16203 O OD2 . ASP E  1 212 ? 2.594   11.265  62.966   1.00 72.85  -1 202 ASP E OD2 1 
ATOM   16204 N N   . VAL E  1 213 ? 6.053   8.501   61.191   1.00 118.51 ?  203 VAL E N   1 
ATOM   16205 C CA  . VAL E  1 213 ? 5.865   7.614   60.049   1.00 115.94 ?  203 VAL E CA  1 
ATOM   16206 C C   . VAL E  1 213 ? 4.447   7.762   59.485   1.00 112.20 ?  203 VAL E C   1 
ATOM   16207 O O   . VAL E  1 213 ? 4.226   7.454   58.315   1.00 98.62  ?  203 VAL E O   1 
ATOM   16208 C CB  . VAL E  1 213 ? 6.170   6.141   60.389   1.00 113.19 ?  203 VAL E CB  1 
ATOM   16209 C CG1 . VAL E  1 213 ? 7.669   5.866   60.440   1.00 104.42 ?  203 VAL E CG1 1 
ATOM   16210 C CG2 . VAL E  1 213 ? 5.475   5.687   61.674   1.00 120.55 ?  203 VAL E CG2 1 
ATOM   16211 N N   . ASN E  1 214 ? 3.510   8.241   60.317   1.00 111.13 ?  204 ASN E N   1 
ATOM   16212 C CA  . ASN E  1 214 ? 2.108   8.378   59.949   1.00 105.65 ?  204 ASN E CA  1 
ATOM   16213 C C   . ASN E  1 214 ? 1.743   9.805   59.558   1.00 101.99 ?  204 ASN E C   1 
ATOM   16214 O O   . ASN E  1 214 ? 0.556   10.124  59.475   1.00 90.53  ?  204 ASN E O   1 
ATOM   16215 C CB  . ASN E  1 214 ? 1.187   7.993   61.102   1.00 112.21 ?  204 ASN E CB  1 
ATOM   16216 C CG  . ASN E  1 214 ? 1.247   6.518   61.398   1.00 127.89 ?  204 ASN E CG  1 
ATOM   16217 O OD1 . ASN E  1 214 ? 1.023   5.721   60.483   1.00 136.37 ?  204 ASN E OD1 1 
ATOM   16218 N ND2 . ASN E  1 214 ? 1.548   6.146   62.635   1.00 143.68 ?  204 ASN E ND2 1 
ATOM   16219 N N   . ARG E  1 215 ? 2.753   10.647  59.304   1.00 100.65 ?  205 ARG E N   1 
ATOM   16220 C CA  . ARG E  1 215 ? 2.512   12.016  58.888   1.00 93.72  ?  205 ARG E CA  1 
ATOM   16221 C C   . ARG E  1 215 ? 1.492   12.037  57.748   1.00 92.44  ?  205 ARG E C   1 
ATOM   16222 O O   . ARG E  1 215 ? 1.527   11.181  56.862   1.00 103.31 ?  205 ARG E O   1 
ATOM   16223 C CB  . ARG E  1 215 ? 3.832   12.669  58.461   1.00 88.28  ?  205 ARG E CB  1 
ATOM   16224 C CG  . ARG E  1 215 ? 4.528   12.001  57.283   1.00 83.65  ?  205 ARG E CG  1 
ATOM   16225 C CD  . ARG E  1 215 ? 5.914   12.539  57.039   1.00 81.85  ?  205 ARG E CD  1 
ATOM   16226 N NE  . ARG E  1 215 ? 6.620   11.823  55.970   1.00 85.86  ?  205 ARG E NE  1 
ATOM   16227 C CZ  . ARG E  1 215 ? 7.273   10.669  56.091   1.00 83.19  ?  205 ARG E CZ  1 
ATOM   16228 N NH1 . ARG E  1 215 ? 7.353   10.047  57.249   1.00 81.82  1  205 ARG E NH1 1 
ATOM   16229 N NH2 . ARG E  1 215 ? 7.872   10.132  55.048   1.00 88.47  ?  205 ARG E NH2 1 
ATOM   16230 N N   . PRO E  1 216 ? 0.556   13.019  57.732   1.00 81.99  ?  206 PRO E N   1 
ATOM   16231 C CA  . PRO E  1 216 ? -0.432  13.119  56.654   1.00 79.05  ?  206 PRO E CA  1 
ATOM   16232 C C   . PRO E  1 216 ? 0.232   13.369  55.304   1.00 79.91  ?  206 PRO E C   1 
ATOM   16233 O O   . PRO E  1 216 ? 1.406   13.692  55.235   1.00 79.91  ?  206 PRO E O   1 
ATOM   16234 C CB  . PRO E  1 216 ? -1.336  14.282  57.093   1.00 73.87  ?  206 PRO E CB  1 
ATOM   16235 C CG  . PRO E  1 216 ? -0.480  15.087  58.064   1.00 73.13  ?  206 PRO E CG  1 
ATOM   16236 C CD  . PRO E  1 216 ? 0.415   14.079  58.740   1.00 72.06  ?  206 PRO E CD  1 
ATOM   16237 N N   . LYS E  1 217 ? -0.515  13.151  54.216   1.00 89.25  ?  207 LYS E N   1 
ATOM   16238 C CA  . LYS E  1 217 ? -0.097  13.566  52.889   1.00 92.94  ?  207 LYS E CA  1 
ATOM   16239 C C   . LYS E  1 217 ? -0.704  14.938  52.608   1.00 88.65  ?  207 LYS E C   1 
ATOM   16240 O O   . LYS E  1 217 ? -1.712  15.305  53.194   1.00 93.45  ?  207 LYS E O   1 
ATOM   16241 C CB  . LYS E  1 217 ? -0.452  12.492  51.852   1.00 94.79  ?  207 LYS E CB  1 
ATOM   16242 C CG  . LYS E  1 217 ? 0.254   11.160  52.131   1.00 103.40 ?  207 LYS E CG  1 
ATOM   16243 C CD  . LYS E  1 217 ? 1.617   10.968  51.470   1.00 108.28 ?  207 LYS E CD  1 
ATOM   16244 C CE  . LYS E  1 217 ? 2.407   9.843   52.071   1.00 99.66  ?  207 LYS E CE  1 
ATOM   16245 N NZ  . LYS E  1 217 ? 3.752   9.790   51.498   1.00 87.14  1  207 LYS E NZ  1 
ATOM   16246 N N   . SER E  1 218 ? -0.076  15.675  51.699   1.00 82.05  ?  208 SER E N   1 
ATOM   16247 C CA  . SER E  1 218 ? -0.372  17.089  51.483   1.00 81.67  ?  208 SER E CA  1 
ATOM   16248 C C   . SER E  1 218 ? -1.875  17.296  51.306   1.00 87.24  ?  208 SER E C   1 
ATOM   16249 O O   . SER E  1 218 ? -2.466  18.138  51.986   1.00 76.27  ?  208 SER E O   1 
ATOM   16250 C CB  . SER E  1 218 ? 0.412   17.664  50.307   1.00 75.54  ?  208 SER E CB  1 
ATOM   16251 O OG  . SER E  1 218 ? 1.816   17.600  50.548   1.00 68.79  ?  208 SER E OG  1 
ATOM   16252 N N   . PRO E  1 219 ? -2.555  16.524  50.414   1.00 91.38  ?  209 PRO E N   1 
ATOM   16253 C CA  . PRO E  1 219 ? -3.985  16.725  50.171   1.00 89.26  ?  209 PRO E CA  1 
ATOM   16254 C C   . PRO E  1 219 ? -4.866  16.692  51.419   1.00 97.27  ?  209 PRO E C   1 
ATOM   16255 O O   . PRO E  1 219 ? -5.875  17.393  51.473   1.00 116.57 ?  209 PRO E O   1 
ATOM   16256 C CB  . PRO E  1 219 ? -4.300  15.575  49.211   1.00 83.96  ?  209 PRO E CB  1 
ATOM   16257 C CG  . PRO E  1 219 ? -3.002  15.308  48.485   1.00 77.96  ?  209 PRO E CG  1 
ATOM   16258 C CD  . PRO E  1 219 ? -1.987  15.439  49.587   1.00 78.96  ?  209 PRO E CD  1 
ATOM   16259 N N   . GLU E  1 220 ? -4.468  15.894  52.420   1.00 98.52  ?  210 GLU E N   1 
ATOM   16260 C CA  . GLU E  1 220 ? -5.256  15.708  53.628   1.00 100.59 ?  210 GLU E CA  1 
ATOM   16261 C C   . GLU E  1 220 ? -5.229  16.955  54.509   1.00 106.85 ?  210 GLU E C   1 
ATOM   16262 O O   . GLU E  1 220 ? -6.165  17.178  55.270   1.00 103.41 ?  210 GLU E O   1 
ATOM   16263 C CB  . GLU E  1 220 ? -4.740  14.505  54.419   1.00 103.25 ?  210 GLU E CB  1 
ATOM   16264 C CG  . GLU E  1 220 ? -4.820  13.183  53.655   1.00 111.24 ?  210 GLU E CG  1 
ATOM   16265 C CD  . GLU E  1 220 ? -3.898  12.086  54.186   1.00 117.00 ?  210 GLU E CD  1 
ATOM   16266 O OE1 . GLU E  1 220 ? -3.688  12.111  55.423   1.00 112.10 ?  210 GLU E OE1 1 
ATOM   16267 O OE2 . GLU E  1 220 ? -3.347  11.263  53.402   1.00 118.80 -1 210 GLU E OE2 1 
ATOM   16268 N N   . ILE E  1 221 ? -4.161  17.760  54.409   1.00 112.42 ?  211 ILE E N   1 
ATOM   16269 C CA  . ILE E  1 221 ? -4.010  18.946  55.244   1.00 108.05 ?  211 ILE E CA  1 
ATOM   16270 C C   . ILE E  1 221 ? -4.166  20.211  54.399   1.00 99.51  ?  211 ILE E C   1 
ATOM   16271 O O   . ILE E  1 221 ? -3.865  21.301  54.875   1.00 87.98  ?  211 ILE E O   1 
ATOM   16272 C CB  . ILE E  1 221 ? -2.665  18.919  55.999   1.00 107.33 ?  211 ILE E CB  1 
ATOM   16273 C CG1 . ILE E  1 221 ? -1.489  18.581  55.072   1.00 99.96  ?  211 ILE E CG1 1 
ATOM   16274 C CG2 . ILE E  1 221 ? -2.734  17.962  57.191   1.00 112.94 ?  211 ILE E CG2 1 
ATOM   16275 C CD1 . ILE E  1 221 ? -0.119  18.895  55.641   1.00 96.08  ?  211 ILE E CD1 1 
ATOM   16276 N N   . LYS E  1 222 ? -4.675  20.059  53.167   1.00 101.11 ?  212 LYS E N   1 
ATOM   16277 C CA  . LYS E  1 222 ? -4.741  21.144  52.195   1.00 98.73  ?  212 LYS E CA  1 
ATOM   16278 C C   . LYS E  1 222 ? -5.448  22.368  52.779   1.00 95.99  ?  212 LYS E C   1 
ATOM   16279 O O   . LYS E  1 222 ? -4.970  23.481  52.609   1.00 92.69  ?  212 LYS E O   1 
ATOM   16280 C CB  . LYS E  1 222 ? -5.383  20.640  50.891   1.00 104.69 ?  212 LYS E CB  1 
ATOM   16281 C CG  . LYS E  1 222 ? -5.729  21.655  49.821   1.00 111.76 ?  212 LYS E CG  1 
ATOM   16282 C CD  . LYS E  1 222 ? -5.772  20.996  48.423   1.00 112.74 ?  212 LYS E CD  1 
ATOM   16283 C CE  . LYS E  1 222 ? -5.813  21.875  47.194   1.00 112.69 ?  212 LYS E CE  1 
ATOM   16284 N NZ  . LYS E  1 222 ? -4.721  21.878  46.195   1.00 115.61 1  212 LYS E NZ  1 
ATOM   16285 N N   . ASN E  1 223 ? -6.571  22.172  53.478   1.00 102.48 ?  213 ASN E N   1 
ATOM   16286 C CA  . ASN E  1 223 ? -7.336  23.302  53.999   1.00 100.68 ?  213 ASN E CA  1 
ATOM   16287 C C   . ASN E  1 223 ? -6.620  23.925  55.198   1.00 101.83 ?  213 ASN E C   1 
ATOM   16288 O O   . ASN E  1 223 ? -6.709  25.132  55.408   1.00 98.76  ?  213 ASN E O   1 
ATOM   16289 C CB  . ASN E  1 223 ? -8.774  22.928  54.338   1.00 100.36 ?  213 ASN E CB  1 
ATOM   16290 C CG  . ASN E  1 223 ? -9.638  24.138  54.560   1.00 100.65 ?  213 ASN E CG  1 
ATOM   16291 O OD1 . ASN E  1 223 ? -10.086 24.382  55.686   1.00 103.47 ?  213 ASN E OD1 1 
ATOM   16292 N ND2 . ASN E  1 223 ? -9.880  24.909  53.510   1.00 106.45 ?  213 ASN E ND2 1 
ATOM   16293 N N   . ASP E  1 224 ? -5.910  23.108  55.980   1.00 104.12 ?  214 ASP E N   1 
ATOM   16294 C CA  . ASP E  1 224 ? -5.129  23.604  57.112   1.00 95.87  ?  214 ASP E CA  1 
ATOM   16295 C C   . ASP E  1 224 ? -4.065  24.583  56.616   1.00 84.39  ?  214 ASP E C   1 
ATOM   16296 O O   . ASP E  1 224 ? -3.852  25.633  57.221   1.00 68.31  ?  214 ASP E O   1 
ATOM   16297 C CB  . ASP E  1 224 ? -4.492  22.462  57.897   1.00 101.09 ?  214 ASP E CB  1 
ATOM   16298 C CG  . ASP E  1 224 ? -5.471  21.425  58.431   1.00 106.47 ?  214 ASP E CG  1 
ATOM   16299 O OD1 . ASP E  1 224 ? -6.382  21.029  57.672   1.00 101.96 -1 214 ASP E OD1 1 
ATOM   16300 O OD2 . ASP E  1 224 ? -5.310  21.013  59.604   1.00 110.45 ?  214 ASP E OD2 1 
ATOM   16301 N N   . ILE E  1 225 ? -3.429  24.226  55.490   1.00 80.33  ?  215 ILE E N   1 
ATOM   16302 C CA  . ILE E  1 225 ? -2.346  24.997  54.901   1.00 69.19  ?  215 ILE E CA  1 
ATOM   16303 C C   . ILE E  1 225 ? -2.870  26.338  54.390   1.00 70.92  ?  215 ILE E C   1 
ATOM   16304 O O   . ILE E  1 225 ? -2.172  27.340  54.489   1.00 72.39  ?  215 ILE E O   1 
ATOM   16305 C CB  . ILE E  1 225 ? -1.655  24.189  53.784   1.00 63.54  ?  215 ILE E CB  1 
ATOM   16306 C CG1 . ILE E  1 225 ? -1.003  22.919  54.329   1.00 65.15  ?  215 ILE E CG1 1 
ATOM   16307 C CG2 . ILE E  1 225 ? -0.658  25.047  53.016   1.00 61.38  ?  215 ILE E CG2 1 
ATOM   16308 C CD1 . ILE E  1 225 ? -0.502  21.955  53.268   1.00 66.05  ?  215 ILE E CD1 1 
ATOM   16309 N N   . ARG E  1 226 ? -4.090  26.345  53.839   1.00 77.51  ?  216 ARG E N   1 
ATOM   16310 C CA  . ARG E  1 226 ? -4.693  27.564  53.314   1.00 74.25  ?  216 ARG E CA  1 
ATOM   16311 C C   . ARG E  1 226 ? -4.912  28.561  54.453   1.00 66.64  ?  216 ARG E C   1 
ATOM   16312 O O   . ARG E  1 226 ? -4.625  29.746  54.306   1.00 50.82  ?  216 ARG E O   1 
ATOM   16313 C CB  . ARG E  1 226 ? -6.013  27.317  52.574   1.00 77.96  ?  216 ARG E CB  1 
ATOM   16314 C CG  . ARG E  1 226 ? -5.779  26.693  51.192   1.00 83.14  ?  216 ARG E CG  1 
ATOM   16315 C CD  . ARG E  1 226 ? -6.956  26.363  50.334   1.00 94.71  ?  216 ARG E CD  1 
ATOM   16316 N NE  . ARG E  1 226 ? -6.423  26.029  49.004   1.00 103.08 ?  216 ARG E NE  1 
ATOM   16317 C CZ  . ARG E  1 226 ? -7.055  25.424  48.017   1.00 110.87 ?  216 ARG E CZ  1 
ATOM   16318 N NH1 . ARG E  1 226 ? -8.296  24.995  48.182   1.00 120.96 1  216 ARG E NH1 1 
ATOM   16319 N NH2 . ARG E  1 226 ? -6.430  25.216  46.864   1.00 107.89 ?  216 ARG E NH2 1 
ATOM   16320 N N   . LEU E  1 227 ? -5.438  28.066  55.576   1.00 71.18  ?  217 LEU E N   1 
ATOM   16321 C CA  . LEU E  1 227 ? -5.717  28.911  56.730   1.00 78.07  ?  217 LEU E CA  1 
ATOM   16322 C C   . LEU E  1 227 ? -4.401  29.366  57.352   1.00 73.80  ?  217 LEU E C   1 
ATOM   16323 O O   . LEU E  1 227 ? -4.295  30.508  57.781   1.00 73.04  ?  217 LEU E O   1 
ATOM   16324 C CB  . LEU E  1 227 ? -6.599  28.181  57.747   1.00 83.57  ?  217 LEU E CB  1 
ATOM   16325 C CG  . LEU E  1 227 ? -8.050  27.905  57.321   1.00 77.99  ?  217 LEU E CG  1 
ATOM   16326 C CD1 . LEU E  1 227 ? -8.759  27.115  58.400   1.00 73.94  ?  217 LEU E CD1 1 
ATOM   16327 C CD2 . LEU E  1 227 ? -8.838  29.161  56.987   1.00 74.41  ?  217 LEU E CD2 1 
ATOM   16328 N N   . PHE E  1 228 ? -3.415  28.463  57.386   1.00 76.14  ?  218 PHE E N   1 
ATOM   16329 C CA  . PHE E  1 228 ? -2.086  28.740  57.916   1.00 78.31  ?  218 PHE E CA  1 
ATOM   16330 C C   . PHE E  1 228 ? -1.445  29.903  57.171   1.00 76.65  ?  218 PHE E C   1 
ATOM   16331 O O   . PHE E  1 228 ? -0.920  30.830  57.789   1.00 77.89  ?  218 PHE E O   1 
ATOM   16332 C CB  . PHE E  1 228 ? -1.210  27.491  57.778   1.00 76.62  ?  218 PHE E CB  1 
ATOM   16333 C CG  . PHE E  1 228 ? 0.216   27.604  58.309   1.00 72.82  ?  218 PHE E CG  1 
ATOM   16334 C CD1 . PHE E  1 228 ? 0.505   28.329  59.468   1.00 69.03  ?  218 PHE E CD1 1 
ATOM   16335 C CD2 . PHE E  1 228 ? 1.261   26.957  57.658   1.00 66.06  ?  218 PHE E CD2 1 
ATOM   16336 C CE1 . PHE E  1 228 ? 1.800   28.403  59.953   1.00 66.59  ?  218 PHE E CE1 1 
ATOM   16337 C CE2 . PHE E  1 228 ? 2.554   27.043  58.133   1.00 63.72  ?  218 PHE E CE2 1 
ATOM   16338 C CZ  . PHE E  1 228 ? 2.821   27.765  59.283   1.00 70.15  ?  218 PHE E CZ  1 
ATOM   16339 N N   . ARG E  1 229 ? -1.495  29.828  55.838   1.00 73.12  ?  219 ARG E N   1 
ATOM   16340 C CA  . ARG E  1 229 ? -0.884  30.819  54.964   1.00 69.55  ?  219 ARG E CA  1 
ATOM   16341 C C   . ARG E  1 229 ? -1.491  32.198  55.230   1.00 70.14  ?  219 ARG E C   1 
ATOM   16342 O O   . ARG E  1 229 ? -0.778  33.200  55.212   1.00 64.65  ?  219 ARG E O   1 
ATOM   16343 C CB  . ARG E  1 229 ? -1.065  30.351  53.523   1.00 65.36  ?  219 ARG E CB  1 
ATOM   16344 C CG  . ARG E  1 229 ? -0.313  31.124  52.474   1.00 64.30  ?  219 ARG E CG  1 
ATOM   16345 C CD  . ARG E  1 229 ? -0.602  30.591  51.053   1.00 63.69  ?  219 ARG E CD  1 
ATOM   16346 N NE  . ARG E  1 229 ? 0.016   31.494  50.072   1.00 64.31  ?  219 ARG E NE  1 
ATOM   16347 C CZ  . ARG E  1 229 ? 1.334   31.657  49.955   1.00 74.85  ?  219 ARG E CZ  1 
ATOM   16348 N NH1 . ARG E  1 229 ? 2.170   30.837  50.564   1.00 79.47  1  219 ARG E NH1 1 
ATOM   16349 N NH2 . ARG E  1 229 ? 1.820   32.619  49.214   1.00 82.40  ?  219 ARG E NH2 1 
ATOM   16350 N N   . GLN E  1 230 ? -2.808  32.242  55.476   1.00 74.32  ?  220 GLN E N   1 
ATOM   16351 C CA  . GLN E  1 230 ? -3.487  33.493  55.751   1.00 77.12  ?  220 GLN E CA  1 
ATOM   16352 C C   . GLN E  1 230 ? -3.063  34.045  57.106   1.00 72.74  ?  220 GLN E C   1 
ATOM   16353 O O   . GLN E  1 230 ? -2.928  35.252  57.263   1.00 66.40  ?  220 GLN E O   1 
ATOM   16354 C CB  . GLN E  1 230 ? -5.006  33.307  55.687   1.00 95.54  ?  220 GLN E CB  1 
ATOM   16355 C CG  . GLN E  1 230 ? -5.563  33.208  54.265   1.00 114.26 ?  220 GLN E CG  1 
ATOM   16356 C CD  . GLN E  1 230 ? -7.004  33.688  54.152   1.00 127.44 ?  220 GLN E CD  1 
ATOM   16357 O OE1 . GLN E  1 230 ? -7.768  33.546  55.114   1.00 129.75 ?  220 GLN E OE1 1 
ATOM   16358 N NE2 . GLN E  1 230 ? -7.376  34.304  53.028   1.00 135.17 ?  220 GLN E NE2 1 
ATOM   16359 N N   . GLU E  1 231 ? -2.864  33.163  58.092   1.00 81.79  ?  221 GLU E N   1 
ATOM   16360 C CA  . GLU E  1 231 ? -2.367  33.563  59.404   1.00 89.79  ?  221 GLU E CA  1 
ATOM   16361 C C   . GLU E  1 231 ? -0.986  34.200  59.238   1.00 91.07  ?  221 GLU E C   1 
ATOM   16362 O O   . GLU E  1 231 ? -0.706  35.218  59.864   1.00 85.56  ?  221 GLU E O   1 
ATOM   16363 C CB  . GLU E  1 231 ? -2.340  32.385  60.387   1.00 91.12  ?  221 GLU E CB  1 
ATOM   16364 C CG  . GLU E  1 231 ? -3.724  31.885  60.803   1.00 94.20  ?  221 GLU E CG  1 
ATOM   16365 C CD  . GLU E  1 231 ? -3.789  30.532  61.511   1.00 98.89  ?  221 GLU E CD  1 
ATOM   16366 O OE1 . GLU E  1 231 ? -4.930  30.103  61.779   1.00 94.24  ?  221 GLU E OE1 1 
ATOM   16367 O OE2 . GLU E  1 231 ? -2.750  29.893  61.793   1.00 105.36 -1 221 GLU E OE2 1 
ATOM   16368 N N   . LEU E  1 232 ? -0.146  33.608  58.370   1.00 86.28  ?  222 LEU E N   1 
ATOM   16369 C CA  . LEU E  1 232 ? 1.212   34.084  58.142   1.00 77.71  ?  222 LEU E CA  1 
ATOM   16370 C C   . LEU E  1 232 ? 1.221   35.429  57.413   1.00 78.18  ?  222 LEU E C   1 
ATOM   16371 O O   . LEU E  1 232 ? 2.174   36.187  57.559   1.00 80.59  ?  222 LEU E O   1 
ATOM   16372 C CB  . LEU E  1 232 ? 2.015   33.042  57.369   1.00 76.22  ?  222 LEU E CB  1 
ATOM   16373 C CG  . LEU E  1 232 ? 2.427   31.781  58.131   1.00 71.50  ?  222 LEU E CG  1 
ATOM   16374 C CD1 . LEU E  1 232 ? 3.180   30.830  57.204   1.00 68.66  ?  222 LEU E CD1 1 
ATOM   16375 C CD2 . LEU E  1 232 ? 3.261   32.087  59.364   1.00 68.56  ?  222 LEU E CD2 1 
ATOM   16376 N N   . ARG E  1 233 ? 0.171   35.738  56.640   1.00 82.61  ?  223 ARG E N   1 
ATOM   16377 C CA  . ARG E  1 233 ? 0.157   36.919  55.790   1.00 95.25  ?  223 ARG E CA  1 
ATOM   16378 C C   . ARG E  1 233 ? 0.325   38.212  56.589   1.00 105.83 ?  223 ARG E C   1 
ATOM   16379 O O   . ARG E  1 233 ? 0.721   39.224  56.010   1.00 134.65 ?  223 ARG E O   1 
ATOM   16380 C CB  . ARG E  1 233 ? -1.101  37.046  54.914   1.00 102.41 ?  223 ARG E CB  1 
ATOM   16381 C CG  . ARG E  1 233 ? -1.040  36.356  53.562   1.00 113.63 ?  223 ARG E CG  1 
ATOM   16382 C CD  . ARG E  1 233 ? -2.020  36.993  52.542   1.00 120.82 ?  223 ARG E CD  1 
ATOM   16383 N NE  . ARG E  1 233 ? -1.708  36.675  51.140   1.00 129.83 ?  223 ARG E NE  1 
ATOM   16384 C CZ  . ARG E  1 233 ? -1.438  37.542  50.151   1.00 130.57 ?  223 ARG E CZ  1 
ATOM   16385 N NH1 . ARG E  1 233 ? -1.355  38.845  50.373   1.00 124.13 1  223 ARG E NH1 1 
ATOM   16386 N NH2 . ARG E  1 233 ? -1.241  37.098  48.919   1.00 129.92 ?  223 ARG E NH2 1 
ATOM   16387 N N   . ASP E  1 234 ? 0.015   38.202  57.892   1.00 102.05 ?  224 ASP E N   1 
ATOM   16388 C CA  . ASP E  1 234 ? 0.185   39.402  58.695   1.00 110.75 ?  224 ASP E CA  1 
ATOM   16389 C C   . ASP E  1 234 ? 0.837   39.083  60.036   1.00 111.70 ?  224 ASP E C   1 
ATOM   16390 O O   . ASP E  1 234 ? 0.786   39.893  60.962   1.00 105.83 ?  224 ASP E O   1 
ATOM   16391 C CB  . ASP E  1 234 ? -1.131  40.140  58.878   1.00 116.97 ?  224 ASP E CB  1 
ATOM   16392 C CG  . ASP E  1 234 ? -2.281  39.304  59.410   1.00 118.18 ?  224 ASP E CG  1 
ATOM   16393 O OD1 . ASP E  1 234 ? -2.119  38.707  60.496   1.00 125.91 -1 224 ASP E OD1 1 
ATOM   16394 O OD2 . ASP E  1 234 ? -3.321  39.254  58.720   1.00 111.61 ?  224 ASP E OD2 1 
ATOM   16395 N N   . ALA E  1 235 ? 1.467   37.909  60.149   1.00 119.48 ?  225 ALA E N   1 
ATOM   16396 C CA  . ALA E  1 235 ? 2.342   37.640  61.277   1.00 111.24 ?  225 ALA E CA  1 
ATOM   16397 C C   . ALA E  1 235 ? 3.606   38.478  61.101   1.00 109.32 ?  225 ALA E C   1 
ATOM   16398 O O   . ALA E  1 235 ? 4.246   38.442  60.047   1.00 104.23 ?  225 ALA E O   1 
ATOM   16399 C CB  . ALA E  1 235 ? 2.643   36.160  61.372   1.00 108.76 ?  225 ALA E CB  1 
ATOM   16400 N N   . ALA E  1 236 ? 3.917   39.273  62.129   1.00 98.83  ?  226 ALA E N   1 
ATOM   16401 C CA  . ALA E  1 236 ? 5.109   40.107  62.132   1.00 97.97  ?  226 ALA E CA  1 
ATOM   16402 C C   . ALA E  1 236 ? 5.691   40.111  63.541   1.00 90.54  ?  226 ALA E C   1 
ATOM   16403 O O   . ALA E  1 236 ? 5.006   39.773  64.506   1.00 63.90  ?  226 ALA E O   1 
ATOM   16404 C CB  . ALA E  1 236 ? 4.756   41.509  61.671   1.00 95.39  ?  226 ALA E CB  1 
ATOM   16405 N N   . TYR E  1 237 ? 6.989   40.448  63.621   1.00 96.98  ?  227 TYR E N   1 
ATOM   16406 C CA  . TYR E  1 237 ? 7.657   40.626  64.899   1.00 81.48  ?  227 TYR E CA  1 
ATOM   16407 C C   . TYR E  1 237 ? 6.988   41.785  65.632   1.00 80.35  ?  227 TYR E C   1 
ATOM   16408 O O   . TYR E  1 237 ? 6.695   42.807  65.011   1.00 79.12  ?  227 TYR E O   1 
ATOM   16409 C CB  . TYR E  1 237 ? 9.151   40.852  64.635   1.00 69.98  ?  227 TYR E CB  1 
ATOM   16410 C CG  . TYR E  1 237 ? 9.936   39.693  64.023   1.00 54.03  ?  227 TYR E CG  1 
ATOM   16411 C CD1 . TYR E  1 237 ? 9.788   38.397  64.478   1.00 49.31  ?  227 TYR E CD1 1 
ATOM   16412 C CD2 . TYR E  1 237 ? 10.844  39.901  62.996   1.00 50.34  ?  227 TYR E CD2 1 
ATOM   16413 C CE1 . TYR E  1 237 ? 10.520  37.348  63.938   1.00 50.95  ?  227 TYR E CE1 1 
ATOM   16414 C CE2 . TYR E  1 237 ? 11.575  38.857  62.448   1.00 51.05  ?  227 TYR E CE2 1 
ATOM   16415 C CZ  . TYR E  1 237 ? 11.405  37.571  62.907   1.00 48.98  ?  227 TYR E CZ  1 
ATOM   16416 O OH  . TYR E  1 237 ? 12.138  36.548  62.364   1.00 46.64  ?  227 TYR E OH  1 
ATOM   16417 N N   . HIS E  1 238 ? 6.719   41.608  66.932   1.00 87.56  ?  228 HIS E N   1 
ATOM   16418 C CA  . HIS E  1 238 ? 6.233   42.693  67.774   1.00 92.90  ?  228 HIS E CA  1 
ATOM   16419 C C   . HIS E  1 238 ? 7.160   42.878  68.968   1.00 82.58  ?  228 HIS E C   1 
ATOM   16420 O O   . HIS E  1 238 ? 7.338   41.968  69.766   1.00 79.18  ?  228 HIS E O   1 
ATOM   16421 C CB  . HIS E  1 238 ? 4.761   42.496  68.154   1.00 107.66 ?  228 HIS E CB  1 
ATOM   16422 C CG  . HIS E  1 238 ? 3.854   42.772  67.000   1.00 131.44 ?  228 HIS E CG  1 
ATOM   16423 N ND1 . HIS E  1 238 ? 3.320   41.773  66.215   1.00 142.49 ?  228 HIS E ND1 1 
ATOM   16424 C CD2 . HIS E  1 238 ? 3.408   43.927  66.484   1.00 134.82 ?  228 HIS E CD2 1 
ATOM   16425 C CE1 . HIS E  1 238 ? 2.568   42.318  65.267   1.00 144.44 ?  228 HIS E CE1 1 
ATOM   16426 N NE2 . HIS E  1 238 ? 2.611   43.624  65.412   1.00 141.89 ?  228 HIS E NE2 1 
ATOM   16427 N N   . PHE E  1 239 ? 7.771   44.062  69.027   1.00 75.75  ?  229 PHE E N   1 
ATOM   16428 C CA  . PHE E  1 239 ? 8.760   44.385  70.032   1.00 77.09  ?  229 PHE E CA  1 
ATOM   16429 C C   . PHE E  1 239 ? 8.955   45.900  70.011   1.00 76.73  ?  229 PHE E C   1 
ATOM   16430 O O   . PHE E  1 239 ? 8.715   46.538  68.978   1.00 77.02  ?  229 PHE E O   1 
ATOM   16431 C CB  . PHE E  1 239 ? 10.061  43.642  69.733   1.00 78.34  ?  229 PHE E CB  1 
ATOM   16432 C CG  . PHE E  1 239 ? 10.777  44.130  68.482   1.00 78.15  ?  229 PHE E CG  1 
ATOM   16433 C CD1 . PHE E  1 239 ? 10.474  43.610  67.221   1.00 81.66  ?  229 PHE E CD1 1 
ATOM   16434 C CD2 . PHE E  1 239 ? 11.742  45.129  68.575   1.00 85.98  ?  229 PHE E CD2 1 
ATOM   16435 C CE1 . PHE E  1 239 ? 11.141  44.072  66.094   1.00 82.96  ?  229 PHE E CE1 1 
ATOM   16436 C CE2 . PHE E  1 239 ? 12.405  45.565  67.438   1.00 85.92  ?  229 PHE E CE2 1 
ATOM   16437 C CZ  . PHE E  1 239 ? 12.114  45.029  66.204   1.00 80.73  ?  229 PHE E CZ  1 
ATOM   16438 N N   . GLN E  1 240 ? 9.412   46.454  71.134   1.00 76.82  ?  230 GLN E N   1 
ATOM   16439 C CA  . GLN E  1 240 ? 9.617   47.890  71.208   1.00 81.23  ?  230 GLN E CA  1 
ATOM   16440 C C   . GLN E  1 240 ? 11.082  48.200  70.939   1.00 71.36  ?  230 GLN E C   1 
ATOM   16441 O O   . GLN E  1 240 ? 11.961  47.529  71.470   1.00 70.71  ?  230 GLN E O   1 
ATOM   16442 C CB  . GLN E  1 240 ? 9.157   48.527  72.527   1.00 96.60  ?  230 GLN E CB  1 
ATOM   16443 C CG  . GLN E  1 240 ? 8.463   49.869  72.287   1.00 99.10  ?  230 GLN E CG  1 
ATOM   16444 C CD  . GLN E  1 240 ? 8.761   50.945  73.307   1.00 106.83 ?  230 GLN E CD  1 
ATOM   16445 O OE1 . GLN E  1 240 ? 9.518   50.737  74.258   1.00 111.05 ?  230 GLN E OE1 1 
ATOM   16446 N NE2 . GLN E  1 240 ? 8.214   52.118  73.047   1.00 112.24 ?  230 GLN E NE2 1 
ATOM   16447 N N   . GLY E  1 241 ? 11.345  49.191  70.081   1.00 72.94  ?  231 GLY E N   1 
ATOM   16448 C CA  . GLY E  1 241 ? 12.696  49.610  69.783   1.00 74.69  ?  231 GLY E CA  1 
ATOM   16449 C C   . GLY E  1 241 ? 13.381  50.173  71.022   1.00 73.04  ?  231 GLY E C   1 
ATOM   16450 O O   . GLY E  1 241 ? 12.759  50.904  71.780   1.00 71.11  ?  231 GLY E O   1 
ATOM   16451 N N   . ASP E  1 242 ? 14.652  49.806  71.223   1.00 78.39  ?  232 ASP E N   1 
ATOM   16452 C CA  . ASP E  1 242 ? 15.399  50.258  72.385   1.00 76.46  ?  232 ASP E CA  1 
ATOM   16453 C C   . ASP E  1 242 ? 16.610  51.094  71.968   1.00 72.45  ?  232 ASP E C   1 
ATOM   16454 O O   . ASP E  1 242 ? 17.395  51.492  72.822   1.00 72.41  ?  232 ASP E O   1 
ATOM   16455 C CB  . ASP E  1 242 ? 15.793  49.085  73.267   1.00 77.72  ?  232 ASP E CB  1 
ATOM   16456 C CG  . ASP E  1 242 ? 16.839  48.132  72.695   1.00 81.92  ?  232 ASP E CG  1 
ATOM   16457 O OD1 . ASP E  1 242 ? 17.896  48.621  72.242   1.00 83.67  ?  232 ASP E OD1 1 
ATOM   16458 O OD2 . ASP E  1 242 ? 16.602  46.904  72.730   1.00 80.76  -1 232 ASP E OD2 1 
ATOM   16459 N N   . ALA E  1 243 ? 16.749  51.378  70.668   1.00 69.49  ?  233 ALA E N   1 
ATOM   16460 C CA  . ALA E  1 243 ? 17.969  51.967  70.145   1.00 71.36  ?  233 ALA E CA  1 
ATOM   16461 C C   . ALA E  1 243 ? 17.646  53.083  69.156   1.00 70.90  ?  233 ALA E C   1 
ATOM   16462 O O   . ALA E  1 243 ? 16.724  52.954  68.357   1.00 81.57  ?  233 ALA E O   1 
ATOM   16463 C CB  . ALA E  1 243 ? 18.804  50.885  69.496   1.00 76.33  ?  233 ALA E CB  1 
ATOM   16464 N N   . ASP E  1 244 ? 18.431  54.163  69.201   1.00 71.19  ?  234 ASP E N   1 
ATOM   16465 C CA  . ASP E  1 244 ? 18.238  55.298  68.311   1.00 79.56  ?  234 ASP E CA  1 
ATOM   16466 C C   . ASP E  1 244 ? 19.027  55.065  67.021   1.00 77.28  ?  234 ASP E C   1 
ATOM   16467 O O   . ASP E  1 244 ? 19.572  53.982  66.812   1.00 83.98  ?  234 ASP E O   1 
ATOM   16468 C CB  . ASP E  1 244 ? 18.500  56.616  69.033   1.00 86.54  ?  234 ASP E CB  1 
ATOM   16469 C CG  . ASP E  1 244 ? 19.905  56.837  69.575   1.00 94.46  ?  234 ASP E CG  1 
ATOM   16470 O OD1 . ASP E  1 244 ? 20.871  56.616  68.810   1.00 97.36  ?  234 ASP E OD1 1 
ATOM   16471 O OD2 . ASP E  1 244 ? 20.018  57.262  70.757   1.00 90.07  -1 234 ASP E OD2 1 
ATOM   16472 N N   . ASN E  1 245 ? 19.084  56.088  66.160   1.00 74.98  ?  235 ASN E N   1 
ATOM   16473 C CA  . ASN E  1 245 ? 19.684  55.962  64.842   1.00 79.22  ?  235 ASN E CA  1 
ATOM   16474 C C   . ASN E  1 245 ? 21.129  56.473  64.836   1.00 77.24  ?  235 ASN E C   1 
ATOM   16475 O O   . ASN E  1 245 ? 21.696  56.670  63.759   1.00 58.58  ?  235 ASN E O   1 
ATOM   16476 C CB  . ASN E  1 245 ? 18.862  56.702  63.791   1.00 88.64  ?  235 ASN E CB  1 
ATOM   16477 C CG  . ASN E  1 245 ? 17.395  56.340  63.845   1.00 102.73 ?  235 ASN E CG  1 
ATOM   16478 O OD1 . ASN E  1 245 ? 17.048  55.156  63.853   1.00 111.62 ?  235 ASN E OD1 1 
ATOM   16479 N ND2 . ASN E  1 245 ? 16.520  57.335  63.898   1.00 113.40 ?  235 ASN E ND2 1 
ATOM   16480 N N   . ASP E  1 246 ? 21.719  56.683  66.029   1.00 87.13  ?  236 ASP E N   1 
ATOM   16481 C CA  . ASP E  1 246 ? 23.109  57.100  66.146   1.00 90.27  ?  236 ASP E CA  1 
ATOM   16482 C C   . ASP E  1 246 ? 23.993  55.957  66.643   1.00 92.47  ?  236 ASP E C   1 
ATOM   16483 O O   . ASP E  1 246 ? 25.190  56.156  66.807   1.00 106.32 ?  236 ASP E O   1 
ATOM   16484 C CB  . ASP E  1 246 ? 23.259  58.306  67.065   1.00 91.64  ?  236 ASP E CB  1 
ATOM   16485 C CG  . ASP E  1 246 ? 22.890  59.651  66.448   1.00 99.82  ?  236 ASP E CG  1 
ATOM   16486 O OD1 . ASP E  1 246 ? 22.282  59.670  65.368   1.00 105.87 ?  236 ASP E OD1 1 
ATOM   16487 O OD2 . ASP E  1 246 ? 23.284  60.701  67.026   1.00 102.32 -1 236 ASP E OD2 1 
ATOM   16488 N N   . GLN E  1 247 ? 23.405  54.774  66.866   1.00 81.18  ?  237 GLN E N   1 
ATOM   16489 C CA  . GLN E  1 247 ? 24.123  53.646  67.444   1.00 77.31  ?  237 GLN E CA  1 
ATOM   16490 C C   . GLN E  1 247 ? 23.873  52.360  66.657   1.00 75.09  ?  237 GLN E C   1 
ATOM   16491 O O   . GLN E  1 247 ? 22.870  52.247  65.954   1.00 91.20  ?  237 GLN E O   1 
ATOM   16492 C CB  . GLN E  1 247 ? 23.698  53.421  68.893   1.00 77.94  ?  237 GLN E CB  1 
ATOM   16493 C CG  . GLN E  1 247 ? 22.207  53.175  69.048   1.00 83.69  ?  237 GLN E CG  1 
ATOM   16494 C CD  . GLN E  1 247 ? 21.795  52.977  70.491   1.00 90.26  ?  237 GLN E CD  1 
ATOM   16495 O OE1 . GLN E  1 247 ? 21.083  53.807  71.070   1.00 92.46  ?  237 GLN E OE1 1 
ATOM   16496 N NE2 . GLN E  1 247 ? 22.242  51.873  71.080   1.00 91.50  ?  237 GLN E NE2 1 
ATOM   16497 N N   . LEU E  1 248 ? 24.789  51.397  66.818   1.00 62.73  ?  238 LEU E N   1 
ATOM   16498 C CA  . LEU E  1 248 ? 24.719  50.099  66.164   1.00 54.53  ?  238 LEU E CA  1 
ATOM   16499 C C   . LEU E  1 248 ? 23.445  49.382  66.607   1.00 54.33  ?  238 LEU E C   1 
ATOM   16500 O O   . LEU E  1 248 ? 23.204  49.235  67.801   1.00 51.77  ?  238 LEU E O   1 
ATOM   16501 C CB  . LEU E  1 248 ? 25.966  49.280  66.505   1.00 55.31  ?  238 LEU E CB  1 
ATOM   16502 C CG  . LEU E  1 248 ? 26.104  47.906  65.844   1.00 51.15  ?  238 LEU E CG  1 
ATOM   16503 C CD1 . LEU E  1 248 ? 26.160  48.007  64.343   1.00 52.46  ?  238 LEU E CD1 1 
ATOM   16504 C CD2 . LEU E  1 248 ? 27.346  47.186  66.347   1.00 54.18  ?  238 LEU E CD2 1 
ATOM   16505 N N   . SER E  1 249 ? 22.651  48.941  65.621   1.00 59.30  ?  239 SER E N   1 
ATOM   16506 C CA  . SER E  1 249 ? 21.347  48.339  65.850   1.00 61.56  ?  239 SER E CA  1 
ATOM   16507 C C   . SER E  1 249 ? 21.143  47.136  64.932   1.00 53.14  ?  239 SER E C   1 
ATOM   16508 O O   . SER E  1 249 ? 21.831  46.985  63.936   1.00 48.97  ?  239 SER E O   1 
ATOM   16509 C CB  . SER E  1 249 ? 20.218  49.345  65.695   1.00 63.05  ?  239 SER E CB  1 
ATOM   16510 O OG  . SER E  1 249 ? 20.567  50.460  64.882   1.00 65.01  ?  239 SER E OG  1 
ATOM   16511 N N   . VAL E  1 250 ? 20.202  46.276  65.320   1.00 51.42  ?  240 VAL E N   1 
ATOM   16512 C CA  . VAL E  1 250 ? 19.719  45.194  64.479   1.00 51.90  ?  240 VAL E CA  1 
ATOM   16513 C C   . VAL E  1 250 ? 18.197  45.208  64.548   1.00 57.03  ?  240 VAL E C   1 
ATOM   16514 O O   . VAL E  1 250 ? 17.627  45.464  65.605   1.00 68.90  ?  240 VAL E O   1 
ATOM   16515 C CB  . VAL E  1 250 ? 20.269  43.804  64.857   1.00 48.56  ?  240 VAL E CB  1 
ATOM   16516 C CG1 . VAL E  1 250 ? 21.790  43.757  64.726   1.00 52.24  ?  240 VAL E CG1 1 
ATOM   16517 C CG2 . VAL E  1 250 ? 19.826  43.352  66.249   1.00 44.86  ?  240 VAL E CG2 1 
ATOM   16518 N N   . THR E  1 251 ? 17.557  44.939  63.406   1.00 61.88  ?  241 THR E N   1 
ATOM   16519 C CA  . THR E  1 251 ? 16.107  44.928  63.317   1.00 56.15  ?  241 THR E CA  1 
ATOM   16520 C C   . THR E  1 251 ? 15.685  43.657  62.593   1.00 53.51  ?  241 THR E C   1 
ATOM   16521 O O   . THR E  1 251 ? 15.834  43.562  61.379   1.00 40.51  ?  241 THR E O   1 
ATOM   16522 C CB  . THR E  1 251 ? 15.624  46.152  62.550   1.00 59.39  ?  241 THR E CB  1 
ATOM   16523 O OG1 . THR E  1 251 ? 16.271  47.288  63.126   1.00 66.08  ?  241 THR E OG1 1 
ATOM   16524 C CG2 . THR E  1 251 ? 14.108  46.246  62.554   1.00 55.40  ?  241 THR E CG2 1 
ATOM   16525 N N   . PRO E  1 252 ? 15.137  42.639  63.291   1.00 55.59  ?  242 PRO E N   1 
ATOM   16526 C CA  . PRO E  1 252 ? 14.679  41.434  62.606   1.00 55.18  ?  242 PRO E CA  1 
ATOM   16527 C C   . PRO E  1 252 ? 13.438  41.796  61.799   1.00 55.08  ?  242 PRO E C   1 
ATOM   16528 O O   . PRO E  1 252 ? 12.663  42.660  62.218   1.00 59.88  ?  242 PRO E O   1 
ATOM   16529 C CB  . PRO E  1 252 ? 14.411  40.480  63.770   1.00 56.12  ?  242 PRO E CB  1 
ATOM   16530 C CG  . PRO E  1 252 ? 14.013  41.394  64.908   1.00 52.14  ?  242 PRO E CG  1 
ATOM   16531 C CD  . PRO E  1 252 ? 14.885  42.612  64.740   1.00 50.99  ?  242 PRO E CD  1 
ATOM   16532 N N   . LEU E  1 253 ? 13.296  41.167  60.622   1.00 54.33  ?  243 LEU E N   1 
ATOM   16533 C CA  . LEU E  1 253 ? 12.183  41.413  59.711   1.00 50.95  ?  243 LEU E CA  1 
ATOM   16534 C C   . LEU E  1 253 ? 11.664  40.082  59.183   1.00 49.79  ?  243 LEU E C   1 
ATOM   16535 O O   . LEU E  1 253 ? 12.439  39.149  58.980   1.00 49.92  ?  243 LEU E O   1 
ATOM   16536 C CB  . LEU E  1 253 ? 12.638  42.298  58.553   1.00 48.46  ?  243 LEU E CB  1 
ATOM   16537 C CG  . LEU E  1 253 ? 13.082  43.714  58.928   1.00 47.32  ?  243 LEU E CG  1 
ATOM   16538 C CD1 . LEU E  1 253 ? 13.887  44.302  57.781   1.00 45.46  ?  243 LEU E CD1 1 
ATOM   16539 C CD2 . LEU E  1 253 ? 11.876  44.578  59.276   1.00 51.13  ?  243 LEU E CD2 1 
ATOM   16540 N N   . VAL E  1 254 ? 10.352  40.006  58.951   1.00 50.25  ?  244 VAL E N   1 
ATOM   16541 C CA  . VAL E  1 254 ? 9.737   38.795  58.431   1.00 52.74  ?  244 VAL E CA  1 
ATOM   16542 C C   . VAL E  1 254 ? 8.502   39.177  57.620   1.00 65.78  ?  244 VAL E C   1 
ATOM   16543 O O   . VAL E  1 254 ? 7.877   40.201  57.879   1.00 83.67  ?  244 VAL E O   1 
ATOM   16544 C CB  . VAL E  1 254 ? 9.382   37.850  59.589   1.00 46.01  ?  244 VAL E CB  1 
ATOM   16545 C CG1 . VAL E  1 254 ? 8.275   38.467  60.483   1.00 46.90  ?  244 VAL E CG1 1 
ATOM   16546 C CG2 . VAL E  1 254 ? 9.042   36.448  59.081   1.00 44.11  ?  244 VAL E CG2 1 
ATOM   16547 N N   . GLY E  1 255 ? 8.158   38.348  56.631   1.00 74.77  ?  245 GLY E N   1 
ATOM   16548 C CA  . GLY E  1 255 ? 7.069   38.666  55.730   1.00 75.48  ?  245 GLY E CA  1 
ATOM   16549 C C   . GLY E  1 255 ? 6.620   37.481  54.880   1.00 74.14  ?  245 GLY E C   1 
ATOM   16550 O O   . GLY E  1 255 ? 7.397   36.582  54.579   1.00 82.22  ?  245 GLY E O   1 
ATOM   16551 N N   . LEU E  1 256 ? 5.355   37.553  54.453   1.00 66.82  ?  246 LEU E N   1 
ATOM   16552 C CA  . LEU E  1 256 ? 4.830   36.725  53.383   1.00 57.78  ?  246 LEU E CA  1 
ATOM   16553 C C   . LEU E  1 256 ? 3.916   37.595  52.526   1.00 57.67  ?  246 LEU E C   1 
ATOM   16554 O O   . LEU E  1 256 ? 2.929   38.117  53.033   1.00 49.44  ?  246 LEU E O   1 
ATOM   16555 C CB  . LEU E  1 256 ? 4.080   35.551  54.006   1.00 52.57  ?  246 LEU E CB  1 
ATOM   16556 C CG  . LEU E  1 256 ? 3.391   34.609  53.011   1.00 58.19  ?  246 LEU E CG  1 
ATOM   16557 C CD1 . LEU E  1 256 ? 4.355   33.806  52.184   1.00 60.50  ?  246 LEU E CD1 1 
ATOM   16558 C CD2 . LEU E  1 256 ? 2.527   33.617  53.735   1.00 62.71  ?  246 LEU E CD2 1 
ATOM   16559 N N   . GLY E  1 257 ? 4.294   37.792  51.253   1.00 68.22  ?  247 GLY E N   1 
ATOM   16560 C CA  . GLY E  1 257 ? 3.399   38.453  50.317   1.00 72.39  ?  247 GLY E CA  1 
ATOM   16561 C C   . GLY E  1 257 ? 3.737   39.915  50.109   1.00 72.24  ?  247 GLY E C   1 
ATOM   16562 O O   . GLY E  1 257 ? 4.551   40.465  50.834   1.00 70.39  ?  247 GLY E O   1 
ATOM   16563 N N   . LYS E  1 258 ? 3.036   40.542  49.156   1.00 71.44  ?  248 LYS E N   1 
ATOM   16564 C CA  . LYS E  1 258 ? 3.459   41.796  48.545   1.00 67.95  ?  248 LYS E CA  1 
ATOM   16565 C C   . LYS E  1 258 ? 3.586   42.918  49.574   1.00 62.81  ?  248 LYS E C   1 
ATOM   16566 O O   . LYS E  1 258 ? 4.438   43.793  49.418   1.00 61.17  ?  248 LYS E O   1 
ATOM   16567 C CB  . LYS E  1 258 ? 2.507   42.259  47.438   1.00 70.21  ?  248 LYS E CB  1 
ATOM   16568 C CG  . LYS E  1 258 ? 2.464   41.423  46.151   1.00 69.26  ?  248 LYS E CG  1 
ATOM   16569 C CD  . LYS E  1 258 ? 1.219   41.692  45.301   1.00 78.54  ?  248 LYS E CD  1 
ATOM   16570 C CE  . LYS E  1 258 ? 0.929   40.709  44.210   1.00 79.91  ?  248 LYS E CE  1 
ATOM   16571 N NZ  . LYS E  1 258 ? -0.479  40.616  43.812   1.00 80.70  1  248 LYS E NZ  1 
ATOM   16572 N N   . SER E  1 259 ? 2.756   42.903  50.620   1.00 64.49  ?  249 SER E N   1 
ATOM   16573 C CA  . SER E  1 259 ? 2.655   44.034  51.528   1.00 71.31  ?  249 SER E CA  1 
ATOM   16574 C C   . SER E  1 259 ? 3.279   43.738  52.889   1.00 74.98  ?  249 SER E C   1 
ATOM   16575 O O   . SER E  1 259 ? 2.906   44.338  53.893   1.00 90.87  ?  249 SER E O   1 
ATOM   16576 C CB  . SER E  1 259 ? 1.203   44.408  51.662   1.00 69.29  ?  249 SER E CB  1 
ATOM   16577 O OG  . SER E  1 259 ? 0.393   43.266  51.916   1.00 57.30  ?  249 SER E OG  1 
ATOM   16578 N N   . SER E  1 260 ? 4.247   42.807  52.925   1.00 69.81  ?  250 SER E N   1 
ATOM   16579 C CA  . SER E  1 260 ? 4.935   42.490  54.163   1.00 76.60  ?  250 SER E CA  1 
ATOM   16580 C C   . SER E  1 260 ? 5.832   43.657  54.554   1.00 75.21  ?  250 SER E C   1 
ATOM   16581 O O   . SER E  1 260 ? 6.180   44.486  53.712   1.00 73.64  ?  250 SER E O   1 
ATOM   16582 C CB  . SER E  1 260 ? 5.709   41.217  54.050   1.00 84.65  ?  250 SER E CB  1 
ATOM   16583 O OG  . SER E  1 260 ? 6.864   41.322  53.231   1.00 89.60  ?  250 SER E OG  1 
ATOM   16584 N N   . LEU E  1 261 ? 6.193   43.709  55.844   1.00 72.18  ?  251 LEU E N   1 
ATOM   16585 C CA  . LEU E  1 261 ? 7.044   44.763  56.368   1.00 64.87  ?  251 LEU E CA  1 
ATOM   16586 C C   . LEU E  1 261 ? 8.450   44.637  55.783   1.00 62.89  ?  251 LEU E C   1 
ATOM   16587 O O   . LEU E  1 261 ? 9.114   45.635  55.528   1.00 71.36  ?  251 LEU E O   1 
ATOM   16588 C CB  . LEU E  1 261 ? 7.044   44.694  57.896   1.00 62.70  ?  251 LEU E CB  1 
ATOM   16589 C CG  . LEU E  1 261 ? 8.024   45.628  58.617   1.00 67.59  ?  251 LEU E CG  1 
ATOM   16590 C CD1 . LEU E  1 261 ? 7.799   47.099  58.234   1.00 66.26  ?  251 LEU E CD1 1 
ATOM   16591 C CD2 . LEU E  1 261 ? 7.932   45.431  60.130   1.00 68.16  ?  251 LEU E CD2 1 
ATOM   16592 N N   . LEU E  1 262 ? 8.906   43.403  55.582   1.00 60.61  ?  252 LEU E N   1 
ATOM   16593 C CA  . LEU E  1 262 ? 10.186  43.127  54.956   1.00 59.31  ?  252 LEU E CA  1 
ATOM   16594 C C   . LEU E  1 262 ? 10.225  43.775  53.579   1.00 59.02  ?  252 LEU E C   1 
ATOM   16595 O O   . LEU E  1 262 ? 11.094  44.596  53.300   1.00 58.31  ?  252 LEU E O   1 
ATOM   16596 C CB  . LEU E  1 262 ? 10.415  41.619  54.860   1.00 59.27  ?  252 LEU E CB  1 
ATOM   16597 C CG  . LEU E  1 262 ? 11.637  41.188  54.042   1.00 56.00  ?  252 LEU E CG  1 
ATOM   16598 C CD1 . LEU E  1 262 ? 12.909  41.837  54.584   1.00 53.82  ?  252 LEU E CD1 1 
ATOM   16599 C CD2 . LEU E  1 262 ? 11.783  39.691  54.014   1.00 55.38  ?  252 LEU E CD2 1 
ATOM   16600 N N   . ASN E  1 263 ? 9.271   43.401  52.728   1.00 61.99  ?  253 ASN E N   1 
ATOM   16601 C CA  . ASN E  1 263 ? 9.222   43.906  51.366   1.00 62.72  ?  253 ASN E CA  1 
ATOM   16602 C C   . ASN E  1 263 ? 9.201   45.435  51.386   1.00 58.14  ?  253 ASN E C   1 
ATOM   16603 O O   . ASN E  1 263 ? 9.873   46.055  50.570   1.00 55.51  ?  253 ASN E O   1 
ATOM   16604 C CB  . ASN E  1 263 ? 8.056   43.315  50.568   1.00 63.05  ?  253 ASN E CB  1 
ATOM   16605 C CG  . ASN E  1 263 ? 8.234   41.846  50.249   1.00 62.48  ?  253 ASN E CG  1 
ATOM   16606 O OD1 . ASN E  1 263 ? 9.251   41.212  50.576   1.00 68.44  ?  253 ASN E OD1 1 
ATOM   16607 N ND2 . ASN E  1 263 ? 7.226   41.291  49.594   1.00 61.55  ?  253 ASN E ND2 1 
ATOM   16608 N N   . LYS E  1 264 ? 8.456   46.046  52.315   1.00 53.47  ?  254 LYS E N   1 
ATOM   16609 C CA  . LYS E  1 264 ? 8.384   47.501  52.354   1.00 57.62  ?  254 LYS E CA  1 
ATOM   16610 C C   . LYS E  1 264 ? 9.755   48.065  52.718   1.00 59.62  ?  254 LYS E C   1 
ATOM   16611 O O   . LYS E  1 264 ? 10.139  49.114  52.211   1.00 64.07  ?  254 LYS E O   1 
ATOM   16612 C CB  . LYS E  1 264 ? 7.348   48.094  53.322   1.00 57.14  ?  254 LYS E CB  1 
ATOM   16613 C CG  . LYS E  1 264 ? 5.911   47.837  52.938   1.00 63.99  ?  254 LYS E CG  1 
ATOM   16614 C CD  . LYS E  1 264 ? 4.857   48.037  54.026   1.00 63.56  ?  254 LYS E CD  1 
ATOM   16615 C CE  . LYS E  1 264 ? 3.479   47.776  53.517   1.00 66.81  ?  254 LYS E CE  1 
ATOM   16616 N NZ  . LYS E  1 264 ? 2.522   47.675  54.625   1.00 74.04  1  254 LYS E NZ  1 
ATOM   16617 N N   . THR E  1 265 ? 10.481  47.368  53.601   1.00 53.74  ?  255 THR E N   1 
ATOM   16618 C CA  . THR E  1 265 ? 11.751  47.869  54.096   1.00 50.55  ?  255 THR E CA  1 
ATOM   16619 C C   . THR E  1 265 ? 12.796  47.754  52.990   1.00 49.07  ?  255 THR E C   1 
ATOM   16620 O O   . THR E  1 265 ? 13.587  48.665  52.801   1.00 50.17  ?  255 THR E O   1 
ATOM   16621 C CB  . THR E  1 265 ? 12.171  47.130  55.365   1.00 49.72  ?  255 THR E CB  1 
ATOM   16622 O OG1 . THR E  1 265 ? 11.143  47.412  56.315   1.00 57.54  ?  255 THR E OG1 1 
ATOM   16623 C CG2 . THR E  1 265 ? 13.500  47.631  55.907   1.00 45.07  ?  255 THR E CG2 1 
ATOM   16624 N N   . ILE E  1 266 ? 12.783  46.641  52.255   1.00 46.49  ?  256 ILE E N   1 
ATOM   16625 C CA  . ILE E  1 266 ? 13.649  46.461  51.101   1.00 48.12  ?  256 ILE E CA  1 
ATOM   16626 C C   . ILE E  1 266 ? 13.391  47.562  50.085   1.00 54.81  ?  256 ILE E C   1 
ATOM   16627 O O   . ILE E  1 266 ? 14.329  48.065  49.479   1.00 57.97  ?  256 ILE E O   1 
ATOM   16628 C CB  . ILE E  1 266 ? 13.458  45.069  50.483   1.00 50.42  ?  256 ILE E CB  1 
ATOM   16629 C CG1 . ILE E  1 266 ? 14.030  43.987  51.400   1.00 57.31  ?  256 ILE E CG1 1 
ATOM   16630 C CG2 . ILE E  1 266 ? 14.067  45.003  49.080   1.00 49.25  ?  256 ILE E CG2 1 
ATOM   16631 C CD1 . ILE E  1 266 ? 13.783  42.570  50.915   1.00 60.55  ?  256 ILE E CD1 1 
ATOM   16632 N N   . PHE E  1 267 ? 12.120  47.924  49.896   1.00 64.98  ?  257 PHE E N   1 
ATOM   16633 C CA  . PHE E  1 267 ? 11.740  48.937  48.919   1.00 64.27  ?  257 PHE E CA  1 
ATOM   16634 C C   . PHE E  1 267 ? 12.271  50.305  49.338   1.00 63.04  ?  257 PHE E C   1 
ATOM   16635 O O   . PHE E  1 267 ? 12.791  51.040  48.504   1.00 53.17  ?  257 PHE E O   1 
ATOM   16636 C CB  . PHE E  1 267 ? 10.221  48.985  48.711   1.00 60.34  ?  257 PHE E CB  1 
ATOM   16637 C CG  . PHE E  1 267 ? 9.759   50.200  47.925   1.00 61.36  ?  257 PHE E CG  1 
ATOM   16638 C CD1 . PHE E  1 267 ? 9.862   50.211  46.536   1.00 68.35  ?  257 PHE E CD1 1 
ATOM   16639 C CD2 . PHE E  1 267 ? 9.236   51.317  48.561   1.00 57.65  ?  257 PHE E CD2 1 
ATOM   16640 C CE1 . PHE E  1 267 ? 9.443   51.302  45.788   1.00 60.82  ?  257 PHE E CE1 1 
ATOM   16641 C CE2 . PHE E  1 267 ? 8.836   52.423  47.824   1.00 62.51  ?  257 PHE E CE2 1 
ATOM   16642 C CZ  . PHE E  1 267 ? 8.944   52.412  46.432   1.00 62.45  ?  257 PHE E CZ  1 
ATOM   16643 N N   . HIS E  1 268 ? 12.141  50.640  50.627   1.00 69.60  ?  258 HIS E N   1 
ATOM   16644 C CA  . HIS E  1 268 ? 12.510  51.961  51.120   1.00 66.63  ?  258 HIS E CA  1 
ATOM   16645 C C   . HIS E  1 268 ? 14.021  52.070  51.303   1.00 62.55  ?  258 HIS E C   1 
ATOM   16646 O O   . HIS E  1 268 ? 14.586  53.153  51.206   1.00 61.71  ?  258 HIS E O   1 
ATOM   16647 C CB  . HIS E  1 268 ? 11.761  52.289  52.417   1.00 59.52  ?  258 HIS E CB  1 
ATOM   16648 C CG  . HIS E  1 268 ? 10.341  52.688  52.192   1.00 56.09  ?  258 HIS E CG  1 
ATOM   16649 N ND1 . HIS E  1 268 ? 10.003  53.822  51.477   1.00 55.58  ?  258 HIS E ND1 1 
ATOM   16650 C CD2 . HIS E  1 268 ? 9.187   52.100  52.541   1.00 50.59  ?  258 HIS E CD2 1 
ATOM   16651 C CE1 . HIS E  1 268 ? 8.686   53.919  51.423   1.00 54.51  ?  258 HIS E CE1 1 
ATOM   16652 N NE2 . HIS E  1 268 ? 8.170   52.889  52.076   1.00 50.61  ?  258 HIS E NE2 1 
ATOM   16653 N N   . LEU E  1 269 ? 14.664  50.934  51.558   1.00 59.60  ?  259 LEU E N   1 
ATOM   16654 C CA  . LEU E  1 269 ? 16.085  50.884  51.856   1.00 55.72  ?  259 LEU E CA  1 
ATOM   16655 C C   . LEU E  1 269 ? 16.885  51.399  50.666   1.00 44.00  ?  259 LEU E C   1 
ATOM   16656 O O   . LEU E  1 269 ? 17.770  52.231  50.853   1.00 35.79  ?  259 LEU E O   1 
ATOM   16657 C CB  . LEU E  1 269 ? 16.390  49.424  52.190   1.00 63.67  ?  259 LEU E CB  1 
ATOM   16658 C CG  . LEU E  1 269 ? 17.686  49.121  52.943   1.00 70.04  ?  259 LEU E CG  1 
ATOM   16659 C CD1 . LEU E  1 269 ? 17.990  50.100  54.072   1.00 73.09  ?  259 LEU E CD1 1 
ATOM   16660 C CD2 . LEU E  1 269 ? 17.561  47.710  53.490   1.00 74.49  ?  259 LEU E CD2 1 
ATOM   16661 N N   . MET E  1 270 ? 16.536  50.945  49.453   1.00 44.01  ?  260 MET E N   1 
ATOM   16662 C CA  . MET E  1 270 ? 17.330  51.199  48.254   1.00 46.29  ?  260 MET E CA  1 
ATOM   16663 C C   . MET E  1 270 ? 17.492  52.698  48.003   1.00 48.00  ?  260 MET E C   1 
ATOM   16664 O O   . MET E  1 270 ? 18.608  53.153  47.778   1.00 47.37  ?  260 MET E O   1 
ATOM   16665 C CB  . MET E  1 270 ? 16.733  50.525  47.003   1.00 41.53  ?  260 MET E CB  1 
ATOM   16666 C CG  . MET E  1 270 ? 16.655  49.015  47.111   1.00 43.34  ?  260 MET E CG  1 
ATOM   16667 S SD  . MET E  1 270 ? 15.728  48.276  45.758   1.00 39.69  ?  260 MET E SD  1 
ATOM   16668 C CE  . MET E  1 270 ? 16.936  48.335  44.437   1.00 40.09  ?  260 MET E CE  1 
ATOM   16669 N N   . PRO E  1 271 ? 16.411  53.510  48.003   1.00 51.08  ?  261 PRO E N   1 
ATOM   16670 C CA  . PRO E  1 271 ? 16.541  54.958  47.794   1.00 53.36  ?  261 PRO E CA  1 
ATOM   16671 C C   . PRO E  1 271 ? 17.317  55.748  48.850   1.00 53.70  ?  261 PRO E C   1 
ATOM   16672 O O   . PRO E  1 271 ? 17.673  56.891  48.606   1.00 52.34  ?  261 PRO E O   1 
ATOM   16673 C CB  . PRO E  1 271 ? 15.072  55.436  47.737   1.00 56.89  ?  261 PRO E CB  1 
ATOM   16674 C CG  . PRO E  1 271 ? 14.281  54.204  47.391   1.00 54.33  ?  261 PRO E CG  1 
ATOM   16675 C CD  . PRO E  1 271 ? 15.008  53.081  48.104   1.00 51.65  ?  261 PRO E CD  1 
ATOM   16676 N N   . CYS E  1 272 ? 17.572  55.158  50.021   1.00 51.79  ?  262 CYS E N   1 
ATOM   16677 C CA  . CYS E  1 272 ? 18.352  55.834  51.042   1.00 50.15  ?  262 CYS E CA  1 
ATOM   16678 C C   . CYS E  1 272 ? 19.845  55.819  50.730   1.00 51.10  ?  262 CYS E C   1 
ATOM   16679 O O   . CYS E  1 272 ? 20.628  56.395  51.462   1.00 64.48  ?  262 CYS E O   1 
ATOM   16680 C CB  . CYS E  1 272 ? 18.147  55.194  52.406   1.00 54.44  ?  262 CYS E CB  1 
ATOM   16681 S SG  . CYS E  1 272 ? 16.454  55.339  53.011   1.00 64.53  ?  262 CYS E SG  1 
ATOM   16682 N N   . ALA E  1 273 ? 20.264  55.137  49.671   1.00 54.07  ?  263 ALA E N   1 
ATOM   16683 C CA  . ALA E  1 273 ? 21.675  55.142  49.312   1.00 65.97  ?  263 ALA E CA  1 
ATOM   16684 C C   . ALA E  1 273 ? 22.059  56.549  48.886   1.00 68.30  ?  263 ALA E C   1 
ATOM   16685 O O   . ALA E  1 273 ? 21.608  57.018  47.847   1.00 85.26  ?  263 ALA E O   1 
ATOM   16686 C CB  . ALA E  1 273 ? 21.935  54.137  48.202   1.00 70.20  ?  263 ALA E CB  1 
ATOM   16687 N N   . GLU E  1 274 ? 22.865  57.232  49.699   1.00 62.55  ?  264 GLU E N   1 
ATOM   16688 C CA  . GLU E  1 274 ? 23.328  58.555  49.316   1.00 63.19  ?  264 GLU E CA  1 
ATOM   16689 C C   . GLU E  1 274 ? 24.500  58.434  48.353   1.00 54.91  ?  264 GLU E C   1 
ATOM   16690 O O   . GLU E  1 274 ? 24.740  59.360  47.585   1.00 51.27  ?  264 GLU E O   1 
ATOM   16691 C CB  . GLU E  1 274 ? 23.614  59.472  50.513   1.00 73.31  ?  264 GLU E CB  1 
ATOM   16692 C CG  . GLU E  1 274 ? 22.347  60.053  51.146   1.00 80.22  ?  264 GLU E CG  1 
ATOM   16693 C CD  . GLU E  1 274 ? 22.249  61.486  51.592   1.00 81.26  ?  264 GLU E CD  1 
ATOM   16694 O OE1 . GLU E  1 274 ? 21.232  62.073  51.187   1.00 71.08  ?  264 GLU E OE1 1 
ATOM   16695 O OE2 . GLU E  1 274 ? 23.184  61.958  52.259   1.00 94.97  -1 264 GLU E OE2 1 
ATOM   16696 N N   . GLN E  1 275 ? 25.190  57.281  48.363   1.00 59.55  ?  265 GLN E N   1 
ATOM   16697 C CA  . GLN E  1 275 ? 26.384  57.082  47.547   1.00 63.28  ?  265 GLN E CA  1 
ATOM   16698 C C   . GLN E  1 275 ? 26.239  55.864  46.639   1.00 57.79  ?  265 GLN E C   1 
ATOM   16699 O O   . GLN E  1 275 ? 26.399  55.983  45.423   1.00 57.89  ?  265 GLN E O   1 
ATOM   16700 C CB  . GLN E  1 275 ? 27.642  56.893  48.395   1.00 72.47  ?  265 GLN E CB  1 
ATOM   16701 C CG  . GLN E  1 275 ? 27.927  58.024  49.379   1.00 84.03  ?  265 GLN E CG  1 
ATOM   16702 C CD  . GLN E  1 275 ? 28.288  59.336  48.707   1.00 95.30  ?  265 GLN E CD  1 
ATOM   16703 O OE1 . GLN E  1 275 ? 28.538  59.411  47.496   1.00 95.27  ?  265 GLN E OE1 1 
ATOM   16704 N NE2 . GLN E  1 275 ? 28.320  60.396  49.501   1.00 106.17 ?  265 GLN E NE2 1 
ATOM   16705 N N   . LYS E  1 276 ? 25.966  54.691  47.230   1.00 50.27  ?  266 LYS E N   1 
ATOM   16706 C CA  . LYS E  1 276 ? 26.038  53.440  46.487   1.00 45.17  ?  266 LYS E CA  1 
ATOM   16707 C C   . LYS E  1 276 ? 25.170  52.368  47.133   1.00 39.31  ?  266 LYS E C   1 
ATOM   16708 O O   . LYS E  1 276 ? 25.111  52.265  48.354   1.00 34.13  ?  266 LYS E O   1 
ATOM   16709 C CB  . LYS E  1 276 ? 27.496  52.968  46.441   1.00 49.37  ?  266 LYS E CB  1 
ATOM   16710 C CG  . LYS E  1 276 ? 27.758  51.608  45.794   1.00 50.76  ?  266 LYS E CG  1 
ATOM   16711 C CD  . LYS E  1 276 ? 29.207  51.402  45.358   1.00 48.80  ?  266 LYS E CD  1 
ATOM   16712 C CE  . LYS E  1 276 ? 29.548  49.974  45.137   1.00 49.24  ?  266 LYS E CE  1 
ATOM   16713 N NZ  . LYS E  1 276 ? 30.011  49.505  46.449   1.00 50.29  1  266 LYS E NZ  1 
ATOM   16714 N N   . LEU E  1 277 ? 24.535  51.560  46.275   1.00 38.24  ?  267 LEU E N   1 
ATOM   16715 C CA  . LEU E  1 277 ? 23.769  50.388  46.668   1.00 40.06  ?  267 LEU E CA  1 
ATOM   16716 C C   . LEU E  1 277 ? 24.441  49.142  46.109   1.00 43.36  ?  267 LEU E C   1 
ATOM   16717 O O   . LEU E  1 277 ? 24.753  49.101  44.928   1.00 48.48  ?  267 LEU E O   1 
ATOM   16718 C CB  . LEU E  1 277 ? 22.356  50.520  46.100   1.00 43.21  ?  267 LEU E CB  1 
ATOM   16719 C CG  . LEU E  1 277 ? 21.490  49.267  46.189   1.00 46.63  ?  267 LEU E CG  1 
ATOM   16720 C CD1 . LEU E  1 277 ? 21.060  49.061  47.629   1.00 49.17  ?  267 LEU E CD1 1 
ATOM   16721 C CD2 . LEU E  1 277 ? 20.295  49.351  45.270   1.00 50.33  ?  267 LEU E CD2 1 
ATOM   16722 N N   . THR E  1 278 ? 24.617  48.109  46.940   1.00 45.38  ?  268 THR E N   1 
ATOM   16723 C CA  . THR E  1 278 ? 25.156  46.837  46.472   1.00 42.30  ?  268 THR E CA  1 
ATOM   16724 C C   . THR E  1 278 ? 24.107  45.756  46.697   1.00 39.49  ?  268 THR E C   1 
ATOM   16725 O O   . THR E  1 278 ? 23.469  45.738  47.740   1.00 35.76  ?  268 THR E O   1 
ATOM   16726 C CB  . THR E  1 278 ? 26.465  46.504  47.180   1.00 41.37  ?  268 THR E CB  1 
ATOM   16727 O OG1 . THR E  1 278 ? 27.411  47.458  46.714   1.00 40.42  ?  268 THR E OG1 1 
ATOM   16728 C CG2 . THR E  1 278 ? 26.990  45.125  46.837   1.00 43.10  ?  268 THR E CG2 1 
ATOM   16729 N N   . ILE E  1 279 ? 23.944  44.872  45.707   1.00 42.10  ?  269 ILE E N   1 
ATOM   16730 C CA  . ILE E  1 279 ? 22.967  43.796  45.765   1.00 44.25  ?  269 ILE E CA  1 
ATOM   16731 C C   . ILE E  1 279 ? 23.642  42.481  45.391   1.00 39.89  ?  269 ILE E C   1 
ATOM   16732 O O   . ILE E  1 279 ? 24.329  42.407  44.380   1.00 39.31  ?  269 ILE E O   1 
ATOM   16733 C CB  . ILE E  1 279 ? 21.775  44.061  44.828   1.00 49.79  ?  269 ILE E CB  1 
ATOM   16734 C CG1 . ILE E  1 279 ? 20.966  45.251  45.244   1.00 55.94  ?  269 ILE E CG1 1 
ATOM   16735 C CG2 . ILE E  1 279 ? 20.897  42.817  44.694   1.00 54.28  ?  269 ILE E CG2 1 
ATOM   16736 C CD1 . ILE E  1 279 ? 19.819  45.534  44.270   1.00 62.54  ?  269 ILE E CD1 1 
ATOM   16737 N N   . CYS E  1 280 ? 23.400  41.443  46.196   1.00 39.70  ?  270 CYS E N   1 
ATOM   16738 C CA  . CYS E  1 280 ? 23.624  40.069  45.792   1.00 40.90  ?  270 CYS E CA  1 
ATOM   16739 C C   . CYS E  1 280 ? 22.280  39.384  45.562   1.00 37.47  ?  270 CYS E C   1 
ATOM   16740 O O   . CYS E  1 280 ? 21.348  39.556  46.349   1.00 35.75  ?  270 CYS E O   1 
ATOM   16741 C CB  . CYS E  1 280 ? 24.444  39.299  46.825   1.00 44.69  ?  270 CYS E CB  1 
ATOM   16742 S SG  . CYS E  1 280 ? 26.201  39.736  46.856   1.00 43.90  ?  270 CYS E SG  1 
ATOM   16743 N N   . THR E  1 281 ? 22.202  38.618  44.464   1.00 35.48  ?  271 THR E N   1 
ATOM   16744 C CA  . THR E  1 281 ? 21.117  37.684  44.241   1.00 40.85  ?  271 THR E CA  1 
ATOM   16745 C C   . THR E  1 281 ? 21.632  36.501  43.423   1.00 40.82  ?  271 THR E C   1 
ATOM   16746 O O   . THR E  1 281 ? 22.408  36.674  42.498   1.00 42.66  ?  271 THR E O   1 
ATOM   16747 C CB  . THR E  1 281 ? 19.957  38.386  43.541   1.00 45.93  ?  271 THR E CB  1 
ATOM   16748 O OG1 . THR E  1 281 ? 18.994  37.350  43.327   1.00 52.73  ?  271 THR E OG1 1 
ATOM   16749 C CG2 . THR E  1 281 ? 20.344  39.012  42.214   1.00 45.99  ?  271 THR E CG2 1 
ATOM   16750 N N   . PRO E  1 282 ? 21.226  35.254  43.740   1.00 45.18  ?  272 PRO E N   1 
ATOM   16751 C CA  . PRO E  1 282 ? 21.686  34.087  42.991   1.00 44.52  ?  272 PRO E CA  1 
ATOM   16752 C C   . PRO E  1 282 ? 21.125  34.079  41.574   1.00 48.07  ?  272 PRO E C   1 
ATOM   16753 O O   . PRO E  1 282 ? 21.868  33.912  40.615   1.00 45.56  ?  272 PRO E O   1 
ATOM   16754 C CB  . PRO E  1 282 ? 21.197  32.903  43.829   1.00 42.59  ?  272 PRO E CB  1 
ATOM   16755 C CG  . PRO E  1 282 ? 20.825  33.509  45.160   1.00 40.90  ?  272 PRO E CG  1 
ATOM   16756 C CD  . PRO E  1 282 ? 20.313  34.893  44.836   1.00 43.77  ?  272 PRO E CD  1 
ATOM   16757 N N   . TYR E  1 283 ? 19.815  34.308  41.470   1.00 58.84  ?  273 TYR E N   1 
ATOM   16758 C CA  . TYR E  1 283 ? 19.113  34.310  40.190   1.00 68.15  ?  273 TYR E CA  1 
ATOM   16759 C C   . TYR E  1 283 ? 18.678  35.732  39.844   1.00 63.01  ?  273 TYR E C   1 
ATOM   16760 O O   . TYR E  1 283 ? 17.743  36.255  40.453   1.00 64.73  ?  273 TYR E O   1 
ATOM   16761 C CB  . TYR E  1 283 ? 17.918  33.353  40.273   1.00 69.00  ?  273 TYR E CB  1 
ATOM   16762 C CG  . TYR E  1 283 ? 18.217  32.161  41.166   1.00 74.93  ?  273 TYR E CG  1 
ATOM   16763 C CD1 . TYR E  1 283 ? 19.157  31.211  40.785   1.00 82.45  ?  273 TYR E CD1 1 
ATOM   16764 C CD2 . TYR E  1 283 ? 17.599  32.007  42.404   1.00 75.15  ?  273 TYR E CD2 1 
ATOM   16765 C CE1 . TYR E  1 283 ? 19.462  30.129  41.597   1.00 78.12  ?  273 TYR E CE1 1 
ATOM   16766 C CE2 . TYR E  1 283 ? 17.896  30.935  43.227   1.00 76.89  ?  273 TYR E CE2 1 
ATOM   16767 C CZ  . TYR E  1 283 ? 18.827  29.989  42.817   1.00 77.03  ?  273 TYR E CZ  1 
ATOM   16768 O OH  . TYR E  1 283 ? 19.160  28.916  43.591   1.00 83.49  ?  273 TYR E OH  1 
ATOM   16769 N N   . PHE E  1 284 ? 19.360  36.337  38.862   1.00 49.42  ?  274 PHE E N   1 
ATOM   16770 C CA  . PHE E  1 284 ? 19.013  37.687  38.458   1.00 45.31  ?  274 PHE E CA  1 
ATOM   16771 C C   . PHE E  1 284 ? 17.610  37.664  37.862   1.00 41.60  ?  274 PHE E C   1 
ATOM   16772 O O   . PHE E  1 284 ? 17.399  37.191  36.759   1.00 35.28  ?  274 PHE E O   1 
ATOM   16773 C CB  . PHE E  1 284 ? 19.967  38.350  37.463   1.00 46.99  ?  274 PHE E CB  1 
ATOM   16774 C CG  . PHE E  1 284 ? 19.643  39.827  37.313   1.00 45.31  ?  274 PHE E CG  1 
ATOM   16775 C CD1 . PHE E  1 284 ? 20.107  40.755  38.237   1.00 44.76  ?  274 PHE E CD1 1 
ATOM   16776 C CD2 . PHE E  1 284 ? 18.832  40.277  36.280   1.00 45.80  ?  274 PHE E CD2 1 
ATOM   16777 C CE1 . PHE E  1 284 ? 19.783  42.095  38.119   1.00 46.05  ?  274 PHE E CE1 1 
ATOM   16778 C CE2 . PHE E  1 284 ? 18.498  41.616  36.167   1.00 46.82  ?  274 PHE E CE2 1 
ATOM   16779 C CZ  . PHE E  1 284 ? 18.974  42.523  37.081   1.00 44.22  ?  274 PHE E CZ  1 
ATOM   16780 N N   . ASN E  1 285 ? 16.646  38.177  38.622   1.00 44.76  ?  275 ASN E N   1 
ATOM   16781 C CA  . ASN E  1 285 ? 15.255  38.163  38.224   1.00 45.44  ?  275 ASN E CA  1 
ATOM   16782 C C   . ASN E  1 285 ? 14.499  39.144  39.111   1.00 42.45  ?  275 ASN E C   1 
ATOM   16783 O O   . ASN E  1 285 ? 13.536  38.789  39.773   1.00 41.11  ?  275 ASN E O   1 
ATOM   16784 C CB  . ASN E  1 285 ? 14.716  36.737  38.307   1.00 51.98  ?  275 ASN E CB  1 
ATOM   16785 C CG  . ASN E  1 285 ? 13.276  36.618  37.882   1.00 54.38  ?  275 ASN E CG  1 
ATOM   16786 O OD1 . ASN E  1 285 ? 12.761  37.479  37.148   1.00 48.13  ?  275 ASN E OD1 1 
ATOM   16787 N ND2 . ASN E  1 285 ? 12.632  35.545  38.334   1.00 59.07  ?  275 ASN E ND2 1 
ATOM   16788 N N   . LEU E  1 286 ? 14.932  40.404  39.091   1.00 41.93  ?  276 LEU E N   1 
ATOM   16789 C CA  . LEU E  1 286 ? 14.390  41.400  39.988   1.00 41.80  ?  276 LEU E CA  1 
ATOM   16790 C C   . LEU E  1 286 ? 12.948  41.697  39.592   1.00 38.35  ?  276 LEU E C   1 
ATOM   16791 O O   . LEU E  1 286 ? 12.647  41.804  38.412   1.00 40.47  ?  276 LEU E O   1 
ATOM   16792 C CB  . LEU E  1 286 ? 15.270  42.645  39.931   1.00 45.81  ?  276 LEU E CB  1 
ATOM   16793 C CG  . LEU E  1 286 ? 16.671  42.525  40.535   1.00 45.49  ?  276 LEU E CG  1 
ATOM   16794 C CD1 . LEU E  1 286 ? 17.464  43.793  40.242   1.00 50.21  ?  276 LEU E CD1 1 
ATOM   16795 C CD2 . LEU E  1 286 ? 16.613  42.292  42.022   1.00 42.71  ?  276 LEU E CD2 1 
ATOM   16796 N N   . PRO E  1 287 ? 12.026  41.873  40.562   1.00 38.23  ?  277 PRO E N   1 
ATOM   16797 C CA  . PRO E  1 287 ? 10.708  42.421  40.280   1.00 42.19  ?  277 PRO E CA  1 
ATOM   16798 C C   . PRO E  1 287 ? 10.855  43.834  39.724   1.00 49.35  ?  277 PRO E C   1 
ATOM   16799 O O   . PRO E  1 287 ? 11.840  44.521  39.999   1.00 52.24  ?  277 PRO E O   1 
ATOM   16800 C CB  . PRO E  1 287 ? 9.946   42.420  41.611   1.00 41.83  ?  277 PRO E CB  1 
ATOM   16801 C CG  . PRO E  1 287 ? 10.956  42.056  42.674   1.00 41.44  ?  277 PRO E CG  1 
ATOM   16802 C CD  . PRO E  1 287 ? 12.236  41.613  41.992   1.00 42.53  ?  277 PRO E CD  1 
ATOM   16803 N N   . ALA E  1 288 ? 9.840   44.269  38.968   1.00 53.33  ?  278 ALA E N   1 
ATOM   16804 C CA  . ALA E  1 288 ? 9.898   45.529  38.248   1.00 47.79  ?  278 ALA E CA  1 
ATOM   16805 C C   . ALA E  1 288 ? 10.097  46.677  39.219   1.00 43.89  ?  278 ALA E C   1 
ATOM   16806 O O   . ALA E  1 288 ? 10.783  47.635  38.888   1.00 46.22  ?  278 ALA E O   1 
ATOM   16807 C CB  . ALA E  1 288 ? 8.641   45.720  37.441   1.00 50.40  ?  278 ALA E CB  1 
ATOM   16808 N N   . ILE E  1 289 ? 9.495   46.574  40.410   1.00 48.14  ?  279 ILE E N   1 
ATOM   16809 C CA  . ILE E  1 289 ? 9.506   47.689  41.343   1.00 52.96  ?  279 ILE E CA  1 
ATOM   16810 C C   . ILE E  1 289 ? 10.939  47.939  41.818   1.00 48.67  ?  279 ILE E C   1 
ATOM   16811 O O   . ILE E  1 289 ? 11.335  49.087  41.977   1.00 47.36  ?  279 ILE E O   1 
ATOM   16812 C CB  . ILE E  1 289 ? 8.520   47.471  42.509   1.00 55.23  ?  279 ILE E CB  1 
ATOM   16813 C CG1 . ILE E  1 289 ? 8.255   48.775  43.267   1.00 57.23  ?  279 ILE E CG1 1 
ATOM   16814 C CG2 . ILE E  1 289 ? 9.002   46.369  43.461   1.00 58.00  ?  279 ILE E CG2 1 
ATOM   16815 C CD1 . ILE E  1 289 ? 7.290   48.623  44.426   1.00 63.54  ?  279 ILE E CD1 1 
ATOM   16816 N N   . LEU E  1 290 ? 11.719  46.872  42.025   1.00 48.28  ?  280 LEU E N   1 
ATOM   16817 C CA  . LEU E  1 290 ? 13.092  47.020  42.478   1.00 48.54  ?  280 LEU E CA  1 
ATOM   16818 C C   . LEU E  1 290 ? 13.977  47.525  41.343   1.00 43.01  ?  280 LEU E C   1 
ATOM   16819 O O   . LEU E  1 290 ? 14.957  48.226  41.592   1.00 37.81  ?  280 LEU E O   1 
ATOM   16820 C CB  . LEU E  1 290 ? 13.600  45.697  43.059   1.00 50.22  ?  280 LEU E CB  1 
ATOM   16821 C CG  . LEU E  1 290 ? 12.885  45.185  44.315   1.00 49.63  ?  280 LEU E CG  1 
ATOM   16822 C CD1 . LEU E  1 290 ? 13.688  44.036  44.911   1.00 49.36  ?  280 LEU E CD1 1 
ATOM   16823 C CD2 . LEU E  1 290 ? 12.644  46.283  45.365   1.00 50.27  ?  280 LEU E CD2 1 
ATOM   16824 N N   . VAL E  1 291 ? 13.627  47.162  40.101   1.00 42.14  ?  281 VAL E N   1 
ATOM   16825 C CA  . VAL E  1 291 ? 14.354  47.628  38.930   1.00 39.51  ?  281 VAL E CA  1 
ATOM   16826 C C   . VAL E  1 291 ? 14.173  49.135  38.780   1.00 41.58  ?  281 VAL E C   1 
ATOM   16827 O O   . VAL E  1 291 ? 15.132  49.843  38.483   1.00 36.95  ?  281 VAL E O   1 
ATOM   16828 C CB  . VAL E  1 291 ? 13.896  46.899  37.658   1.00 37.58  ?  281 VAL E CB  1 
ATOM   16829 C CG1 . VAL E  1 291 ? 14.457  47.555  36.404   1.00 39.03  ?  281 VAL E CG1 1 
ATOM   16830 C CG2 . VAL E  1 291 ? 14.262  45.423  37.705   1.00 37.37  ?  281 VAL E CG2 1 
ATOM   16831 N N   . ARG E  1 292 ? 12.932  49.605  38.970   1.00 45.57  ?  282 ARG E N   1 
ATOM   16832 C CA  . ARG E  1 292 ? 12.600  51.013  38.841   1.00 48.34  ?  282 ARG E CA  1 
ATOM   16833 C C   . ARG E  1 292 ? 13.417  51.810  39.858   1.00 49.14  ?  282 ARG E C   1 
ATOM   16834 O O   . ARG E  1 292 ? 13.979  52.839  39.512   1.00 53.60  ?  282 ARG E O   1 
ATOM   16835 C CB  . ARG E  1 292 ? 11.089  51.213  39.013   1.00 60.22  ?  282 ARG E CB  1 
ATOM   16836 C CG  . ARG E  1 292 ? 10.457  52.294  38.141   1.00 75.36  ?  282 ARG E CG  1 
ATOM   16837 C CD  . ARG E  1 292 ? 8.991   52.599  38.502   1.00 80.81  ?  282 ARG E CD  1 
ATOM   16838 N NE  . ARG E  1 292 ? 8.209   51.474  39.047   1.00 81.22  ?  282 ARG E NE  1 
ATOM   16839 C CZ  . ARG E  1 292 ? 7.782   50.378  38.404   1.00 76.87  ?  282 ARG E CZ  1 
ATOM   16840 N NH1 . ARG E  1 292 ? 7.972   50.229  37.099   1.00 75.39  1  282 ARG E NH1 1 
ATOM   16841 N NH2 . ARG E  1 292 ? 7.124   49.446  39.079   1.00 68.34  ?  282 ARG E NH2 1 
ATOM   16842 N N   . ASN E  1 293 ? 13.499  51.318  41.103   1.00 43.06  ?  283 ASN E N   1 
ATOM   16843 C CA  . ASN E  1 293 ? 14.346  51.919  42.120   1.00 39.84  ?  283 ASN E CA  1 
ATOM   16844 C C   . ASN E  1 293 ? 15.792  51.991  41.645   1.00 34.58  ?  283 ASN E C   1 
ATOM   16845 O O   . ASN E  1 293 ? 16.445  53.018  41.797   1.00 35.58  ?  283 ASN E O   1 
ATOM   16846 C CB  . ASN E  1 293 ? 14.339  51.135  43.420   1.00 44.09  ?  283 ASN E CB  1 
ATOM   16847 C CG  . ASN E  1 293 ? 13.146  51.431  44.301   1.00 45.52  ?  283 ASN E CG  1 
ATOM   16848 O OD1 . ASN E  1 293 ? 12.264  52.209  43.927   1.00 50.98  ?  283 ASN E OD1 1 
ATOM   16849 N ND2 . ASN E  1 293 ? 13.122  50.839  45.488   1.00 46.31  ?  283 ASN E ND2 1 
ATOM   16850 N N   . ILE E  1 294 ? 16.309  50.890  41.104   1.00 30.78  ?  284 ILE E N   1 
ATOM   16851 C CA  . ILE E  1 294 ? 17.685  50.879  40.643   1.00 35.76  ?  284 ILE E CA  1 
ATOM   16852 C C   . ILE E  1 294 ? 17.862  52.012  39.638   1.00 39.10  ?  284 ILE E C   1 
ATOM   16853 O O   . ILE E  1 294 ? 18.806  52.784  39.751   1.00 43.10  ?  284 ILE E O   1 
ATOM   16854 C CB  . ILE E  1 294 ? 18.096  49.502  40.081   1.00 33.55  ?  284 ILE E CB  1 
ATOM   16855 C CG1 . ILE E  1 294 ? 18.329  48.515  41.218   1.00 33.03  ?  284 ILE E CG1 1 
ATOM   16856 C CG2 . ILE E  1 294 ? 19.334  49.616  39.193   1.00 31.44  ?  284 ILE E CG2 1 
ATOM   16857 C CD1 . ILE E  1 294 ? 18.442  47.064  40.797   1.00 36.52  ?  284 ILE E CD1 1 
ATOM   16858 N N   . ILE E  1 295 ? 16.929  52.132  38.692   1.00 39.04  ?  285 ILE E N   1 
ATOM   16859 C CA  . ILE E  1 295 ? 17.067  53.111  37.627   1.00 41.24  ?  285 ILE E CA  1 
ATOM   16860 C C   . ILE E  1 295 ? 16.997  54.523  38.205   1.00 43.33  ?  285 ILE E C   1 
ATOM   16861 O O   . ILE E  1 295 ? 17.687  55.418  37.733   1.00 41.85  ?  285 ILE E O   1 
ATOM   16862 C CB  . ILE E  1 295 ? 16.040  52.860  36.510   1.00 41.20  ?  285 ILE E CB  1 
ATOM   16863 C CG1 . ILE E  1 295 ? 16.406  51.611  35.725   1.00 40.94  ?  285 ILE E CG1 1 
ATOM   16864 C CG2 . ILE E  1 295 ? 15.933  54.067  35.582   1.00 41.22  ?  285 ILE E CG2 1 
ATOM   16865 C CD1 . ILE E  1 295 ? 15.303  51.083  34.835   1.00 39.35  ?  285 ILE E CD1 1 
ATOM   16866 N N   . GLN E  1 296 ? 16.195  54.722  39.250   1.00 47.04  ?  286 GLN E N   1 
ATOM   16867 C CA  . GLN E  1 296 ? 16.091  56.030  39.882   1.00 53.73  ?  286 GLN E CA  1 
ATOM   16868 C C   . GLN E  1 296 ? 17.438  56.401  40.501   1.00 52.02  ?  286 GLN E C   1 
ATOM   16869 O O   . GLN E  1 296 ? 17.913  57.513  40.315   1.00 52.41  ?  286 GLN E O   1 
ATOM   16870 C CB  . GLN E  1 296 ? 14.938  56.080  40.887   1.00 56.16  ?  286 GLN E CB  1 
ATOM   16871 C CG  . GLN E  1 296 ? 14.483  57.485  41.260   1.00 65.37  ?  286 GLN E CG  1 
ATOM   16872 C CD  . GLN E  1 296 ? 14.253  58.393  40.067   1.00 77.86  ?  286 GLN E CD  1 
ATOM   16873 O OE1 . GLN E  1 296 ? 13.659  57.998  39.056   1.00 70.73  ?  286 GLN E OE1 1 
ATOM   16874 N NE2 . GLN E  1 296 ? 14.749  59.621  40.164   1.00 93.79  ?  286 GLN E NE2 1 
ATOM   16875 N N   . LEU E  1 297 ? 18.067  55.457  41.202   1.00 54.11  ?  287 LEU E N   1 
ATOM   16876 C CA  . LEU E  1 297 ? 19.367  55.705  41.804   1.00 56.14  ?  287 LEU E CA  1 
ATOM   16877 C C   . LEU E  1 297 ? 20.362  56.128  40.727   1.00 54.84  ?  287 LEU E C   1 
ATOM   16878 O O   . LEU E  1 297 ? 21.138  57.061  40.929   1.00 47.92  ?  287 LEU E O   1 
ATOM   16879 C CB  . LEU E  1 297 ? 19.869  54.470  42.554   1.00 54.46  ?  287 LEU E CB  1 
ATOM   16880 C CG  . LEU E  1 297 ? 19.240  54.201  43.920   1.00 54.54  ?  287 LEU E CG  1 
ATOM   16881 C CD1 . LEU E  1 297 ? 19.663  52.820  44.392   1.00 55.30  ?  287 LEU E CD1 1 
ATOM   16882 C CD2 . LEU E  1 297 ? 19.653  55.262  44.949   1.00 56.35  ?  287 LEU E CD2 1 
ATOM   16883 N N   . LEU E  1 298 ? 20.337  55.420  39.593   1.00 55.68  ?  288 LEU E N   1 
ATOM   16884 C CA  . LEU E  1 298 ? 21.294  55.658  38.524   1.00 54.32  ?  288 LEU E CA  1 
ATOM   16885 C C   . LEU E  1 298 ? 21.076  57.058  37.960   1.00 50.39  ?  288 LEU E C   1 
ATOM   16886 O O   . LEU E  1 298 ? 22.031  57.765  37.646   1.00 47.27  ?  288 LEU E O   1 
ATOM   16887 C CB  . LEU E  1 298 ? 21.168  54.570  37.456   1.00 50.67  ?  288 LEU E CB  1 
ATOM   16888 C CG  . LEU E  1 298 ? 21.628  53.168  37.889   1.00 50.77  ?  288 LEU E CG  1 
ATOM   16889 C CD1 . LEU E  1 298 ? 21.371  52.153  36.781   1.00 53.30  ?  288 LEU E CD1 1 
ATOM   16890 C CD2 . LEU E  1 298 ? 23.097  53.166  38.277   1.00 53.02  ?  288 LEU E CD2 1 
ATOM   16891 N N   . ARG E  1 299 ? 19.802  57.461  37.884   1.00 45.22  ?  289 ARG E N   1 
ATOM   16892 C CA  . ARG E  1 299 ? 19.432  58.777  37.394   1.00 43.29  ?  289 ARG E CA  1 
ATOM   16893 C C   . ARG E  1 299 ? 19.839  59.873  38.374   1.00 44.33  ?  289 ARG E C   1 
ATOM   16894 O O   . ARG E  1 299 ? 20.234  60.952  37.961   1.00 50.67  ?  289 ARG E O   1 
ATOM   16895 C CB  . ARG E  1 299 ? 17.935  58.759  37.107   1.00 42.03  ?  289 ARG E CB  1 
ATOM   16896 C CG  . ARG E  1 299 ? 17.670  58.042  35.789   1.00 40.35  ?  289 ARG E CG  1 
ATOM   16897 C CD  . ARG E  1 299 ? 16.198  57.855  35.549   1.00 44.76  ?  289 ARG E CD  1 
ATOM   16898 N NE  . ARG E  1 299 ? 15.989  57.316  34.199   1.00 48.94  ?  289 ARG E NE  1 
ATOM   16899 C CZ  . ARG E  1 299 ? 14.823  56.957  33.681   1.00 45.21  ?  289 ARG E CZ  1 
ATOM   16900 N NH1 . ARG E  1 299 ? 13.715  57.062  34.405   1.00 39.70  1  289 ARG E NH1 1 
ATOM   16901 N NH2 . ARG E  1 299 ? 14.816  56.494  32.451   1.00 43.35  ?  289 ARG E NH2 1 
ATOM   16902 N N   . GLU E  1 300 ? 19.753  59.598  39.670   1.00 48.05  ?  290 GLU E N   1 
ATOM   16903 C CA  . GLU E  1 300 ? 20.158  60.558  40.688   1.00 50.78  ?  290 GLU E CA  1 
ATOM   16904 C C   . GLU E  1 300 ? 21.680  60.699  40.738   1.00 45.98  ?  290 GLU E C   1 
ATOM   16905 O O   . GLU E  1 300 ? 22.184  61.531  41.479   1.00 48.14  ?  290 GLU E O   1 
ATOM   16906 C CB  . GLU E  1 300 ? 19.614  60.148  42.058   1.00 54.35  ?  290 GLU E CB  1 
ATOM   16907 C CG  . GLU E  1 300 ? 18.095  60.248  42.173   1.00 62.56  ?  290 GLU E CG  1 
ATOM   16908 C CD  . GLU E  1 300 ? 17.488  59.809  43.502   1.00 67.80  ?  290 GLU E CD  1 
ATOM   16909 O OE1 . GLU E  1 300 ? 16.241  59.708  43.521   1.00 66.52  ?  290 GLU E OE1 1 
ATOM   16910 O OE2 . GLU E  1 300 ? 18.217  59.535  44.490   1.00 70.28  -1 290 GLU E OE2 1 
ATOM   16911 N N   . GLY E  1 301 ? 22.417  59.875  39.981   1.00 40.50  ?  291 GLY E N   1 
ATOM   16912 C CA  . GLY E  1 301 ? 23.862  59.982  39.898   1.00 40.38  ?  291 GLY E CA  1 
ATOM   16913 C C   . GLY E  1 301 ? 24.580  59.081  40.898   1.00 44.27  ?  291 GLY E C   1 
ATOM   16914 O O   . GLY E  1 301 ? 25.803  59.178  41.036   1.00 45.16  ?  291 GLY E O   1 
ATOM   16915 N N   . LYS E  1 302 ? 23.835  58.179  41.557   1.00 43.92  ?  292 LYS E N   1 
ATOM   16916 C CA  . LYS E  1 302 ? 24.411  57.302  42.567   1.00 48.36  ?  292 LYS E CA  1 
ATOM   16917 C C   . LYS E  1 302 ? 25.036  56.089  41.881   1.00 50.65  ?  292 LYS E C   1 
ATOM   16918 O O   . LYS E  1 302 ? 24.984  55.975  40.657   1.00 54.71  ?  292 LYS E O   1 
ATOM   16919 C CB  . LYS E  1 302 ? 23.362  56.839  43.584   1.00 51.81  ?  292 LYS E CB  1 
ATOM   16920 C CG  . LYS E  1 302 ? 22.382  57.887  44.090   1.00 59.00  ?  292 LYS E CG  1 
ATOM   16921 C CD  . LYS E  1 302 ? 22.953  59.057  44.887   1.00 66.80  ?  292 LYS E CD  1 
ATOM   16922 C CE  . LYS E  1 302 ? 21.877  60.030  45.313   1.00 70.67  ?  292 LYS E CE  1 
ATOM   16923 N NZ  . LYS E  1 302 ? 20.750  59.393  46.009   1.00 67.33  1  292 LYS E NZ  1 
ATOM   16924 N N   . LYS E  1 303 ? 25.613  55.180  42.684   1.00 45.64  ?  293 LYS E N   1 
ATOM   16925 C CA  . LYS E  1 303 ? 26.248  53.975  42.172   1.00 47.87  ?  293 LYS E CA  1 
ATOM   16926 C C   . LYS E  1 303 ? 25.444  52.738  42.563   1.00 43.46  ?  293 LYS E C   1 
ATOM   16927 O O   . LYS E  1 303 ? 24.841  52.702  43.627   1.00 36.41  ?  293 LYS E O   1 
ATOM   16928 C CB  . LYS E  1 303 ? 27.693  53.908  42.687   1.00 52.05  ?  293 LYS E CB  1 
ATOM   16929 C CG  . LYS E  1 303 ? 28.639  54.952  42.092   1.00 55.32  ?  293 LYS E CG  1 
ATOM   16930 C CD  . LYS E  1 303 ? 30.123  54.658  42.317   1.00 54.05  ?  293 LYS E CD  1 
ATOM   16931 C CE  . LYS E  1 303 ? 31.032  55.511  41.508   1.00 54.58  ?  293 LYS E CE  1 
ATOM   16932 N NZ  . LYS E  1 303 ? 32.358  54.899  41.393   1.00 51.16  1  293 LYS E NZ  1 
ATOM   16933 N N   . VAL E  1 304 ? 25.447  51.716  41.697   1.00 42.19  ?  294 VAL E N   1 
ATOM   16934 C CA  . VAL E  1 304 ? 24.742  50.472  41.959   1.00 40.00  ?  294 VAL E CA  1 
ATOM   16935 C C   . VAL E  1 304 ? 25.617  49.298  41.539   1.00 41.72  ?  294 VAL E C   1 
ATOM   16936 O O   . VAL E  1 304 ? 25.980  49.195  40.375   1.00 42.71  ?  294 VAL E O   1 
ATOM   16937 C CB  . VAL E  1 304 ? 23.408  50.432  41.211   1.00 41.88  ?  294 VAL E CB  1 
ATOM   16938 C CG1 . VAL E  1 304 ? 22.692  49.104  41.426   1.00 47.71  ?  294 VAL E CG1 1 
ATOM   16939 C CG2 . VAL E  1 304 ? 22.513  51.597  41.608   1.00 44.07  ?  294 VAL E CG2 1 
ATOM   16940 N N   . GLU E  1 305 ? 25.919  48.402  42.490   1.00 43.16  ?  295 GLU E N   1 
ATOM   16941 C CA  . GLU E  1 305 ? 26.701  47.202  42.236   1.00 44.57  ?  295 GLU E CA  1 
ATOM   16942 C C   . GLU E  1 305 ? 25.789  45.987  42.369   1.00 44.25  ?  295 GLU E C   1 
ATOM   16943 O O   . GLU E  1 305 ? 25.053  45.876  43.337   1.00 43.54  ?  295 GLU E O   1 
ATOM   16944 C CB  . GLU E  1 305 ? 27.871  47.074  43.212   1.00 48.66  ?  295 GLU E CB  1 
ATOM   16945 C CG  . GLU E  1 305 ? 28.952  46.105  42.739   1.00 52.66  ?  295 GLU E CG  1 
ATOM   16946 C CD  . GLU E  1 305 ? 30.094  45.934  43.749   1.00 58.09  ?  295 GLU E CD  1 
ATOM   16947 O OE1 . GLU E  1 305 ? 31.187  45.502  43.349   1.00 56.08  ?  295 GLU E OE1 1 
ATOM   16948 O OE2 . GLU E  1 305 ? 29.894  46.225  44.944   1.00 61.69  -1 295 GLU E OE2 1 
ATOM   16949 N N   . ILE E  1 306 ? 25.864  45.075  41.398   1.00 45.52  ?  296 ILE E N   1 
ATOM   16950 C CA  . ILE E  1 306 ? 25.018  43.896  41.378   1.00 45.00  ?  296 ILE E CA  1 
ATOM   16951 C C   . ILE E  1 306 ? 25.902  42.671  41.173   1.00 49.11  ?  296 ILE E C   1 
ATOM   16952 O O   . ILE E  1 306 ? 26.569  42.556  40.154   1.00 52.06  ?  296 ILE E O   1 
ATOM   16953 C CB  . ILE E  1 306 ? 23.932  44.022  40.300   1.00 50.40  ?  296 ILE E CB  1 
ATOM   16954 C CG1 . ILE E  1 306 ? 22.998  45.202  40.577   1.00 51.39  ?  296 ILE E CG1 1 
ATOM   16955 C CG2 . ILE E  1 306 ? 23.157  42.711  40.148   1.00 57.57  ?  296 ILE E CG2 1 
ATOM   16956 C CD1 . ILE E  1 306 ? 21.936  45.410  39.486   1.00 49.12  ?  296 ILE E CD1 1 
ATOM   16957 N N   . ILE E  1 307 ? 25.905  41.758  42.151   1.00 52.15  ?  297 ILE E N   1 
ATOM   16958 C CA  . ILE E  1 307 ? 26.759  40.584  42.115   1.00 45.43  ?  297 ILE E CA  1 
ATOM   16959 C C   . ILE E  1 307 ? 25.883  39.341  41.983   1.00 42.46  ?  297 ILE E C   1 
ATOM   16960 O O   . ILE E  1 307 ? 25.167  38.981  42.906   1.00 35.74  ?  297 ILE E O   1 
ATOM   16961 C CB  . ILE E  1 307 ? 27.657  40.502  43.356   1.00 50.43  ?  297 ILE E CB  1 
ATOM   16962 C CG1 . ILE E  1 307 ? 28.232  41.859  43.748   1.00 54.17  ?  297 ILE E CG1 1 
ATOM   16963 C CG2 . ILE E  1 307 ? 28.752  39.456  43.137   1.00 56.07  ?  297 ILE E CG2 1 
ATOM   16964 C CD1 . ILE E  1 307 ? 29.053  41.851  45.028   1.00 51.72  ?  297 ILE E CD1 1 
ATOM   16965 N N   . VAL E  1 308 ? 25.993  38.688  40.825   1.00 43.41  ?  298 VAL E N   1 
ATOM   16966 C CA  . VAL E  1 308 ? 25.231  37.499  40.496   1.00 41.30  ?  298 VAL E CA  1 
ATOM   16967 C C   . VAL E  1 308 ? 26.195  36.401  40.074   1.00 44.06  ?  298 VAL E C   1 
ATOM   16968 O O   . VAL E  1 308 ? 27.373  36.659  39.861   1.00 47.80  ?  298 VAL E O   1 
ATOM   16969 C CB  . VAL E  1 308 ? 24.239  37.798  39.361   1.00 42.66  ?  298 VAL E CB  1 
ATOM   16970 C CG1 . VAL E  1 308 ? 23.281  38.916  39.734   1.00 42.69  ?  298 VAL E CG1 1 
ATOM   16971 C CG2 . VAL E  1 308 ? 24.947  38.120  38.048   1.00 45.36  ?  298 VAL E CG2 1 
ATOM   16972 N N   . GLY E  1 309 ? 25.675  35.186  39.932   1.00 44.25  ?  299 GLY E N   1 
ATOM   16973 C CA  . GLY E  1 309 ? 26.457  34.049  39.483   1.00 46.35  ?  299 GLY E CA  1 
ATOM   16974 C C   . GLY E  1 309 ? 26.540  33.989  37.963   1.00 44.43  ?  299 GLY E C   1 
ATOM   16975 O O   . GLY E  1 309 ? 25.623  34.403  37.260   1.00 45.29  ?  299 GLY E O   1 
ATOM   16976 N N   . ASP E  1 310 ? 27.664  33.479  37.456   1.00 45.45  ?  300 ASP E N   1 
ATOM   16977 C CA  . ASP E  1 310 ? 27.741  33.098  36.056   1.00 48.32  ?  300 ASP E CA  1 
ATOM   16978 C C   . ASP E  1 310 ? 26.776  31.938  35.858   1.00 51.04  ?  300 ASP E C   1 
ATOM   16979 O O   . ASP E  1 310 ? 26.423  31.258  36.818   1.00 46.34  ?  300 ASP E O   1 
ATOM   16980 C CB  . ASP E  1 310 ? 29.153  32.740  35.630   1.00 49.59  ?  300 ASP E CB  1 
ATOM   16981 C CG  . ASP E  1 310 ? 29.299  32.321  34.174   1.00 55.17  ?  300 ASP E CG  1 
ATOM   16982 O OD1 . ASP E  1 310 ? 29.059  33.186  33.289   1.00 65.81  -1 300 ASP E OD1 1 
ATOM   16983 O OD2 . ASP E  1 310 ? 29.626  31.136  33.932   1.00 59.34  ?  300 ASP E OD2 1 
ATOM   16984 N N   . LYS E  1 311 ? 26.350  31.709  34.615   1.00 56.23  ?  301 LYS E N   1 
ATOM   16985 C CA  . LYS E  1 311 ? 25.420  30.629  34.355   1.00 57.57  ?  301 LYS E CA  1 
ATOM   16986 C C   . LYS E  1 311 ? 26.022  29.316  34.853   1.00 57.47  ?  301 LYS E C   1 
ATOM   16987 O O   . LYS E  1 311 ? 25.304  28.453  35.343   1.00 51.45  ?  301 LYS E O   1 
ATOM   16988 C CB  . LYS E  1 311 ? 24.915  30.591  32.905   1.00 59.75  ?  301 LYS E CB  1 
ATOM   16989 C CG  . LYS E  1 311 ? 25.908  30.582  31.750   1.00 62.87  ?  301 LYS E CG  1 
ATOM   16990 C CD  . LYS E  1 311 ? 25.187  30.646  30.388   1.00 67.20  ?  301 LYS E CD  1 
ATOM   16991 C CE  . LYS E  1 311 ? 26.099  30.684  29.187   1.00 69.95  ?  301 LYS E CE  1 
ATOM   16992 N NZ  . LYS E  1 311 ? 27.031  31.822  29.210   1.00 74.94  1  301 LYS E NZ  1 
ATOM   16993 N N   . THR E  1 312 ? 27.348  29.183  34.788   1.00 66.59  ?  302 THR E N   1 
ATOM   16994 C CA  . THR E  1 312 ? 27.988  27.919  35.110   1.00 64.97  ?  302 THR E CA  1 
ATOM   16995 C C   . THR E  1 312 ? 28.078  27.733  36.622   1.00 65.18  ?  302 THR E C   1 
ATOM   16996 O O   . THR E  1 312 ? 28.301  26.613  37.070   1.00 82.88  ?  302 THR E O   1 
ATOM   16997 C CB  . THR E  1 312 ? 29.365  27.816  34.455   1.00 67.00  ?  302 THR E CB  1 
ATOM   16998 O OG1 . THR E  1 312 ? 30.232  28.770  35.065   1.00 64.94  ?  302 THR E OG1 1 
ATOM   16999 C CG2 . THR E  1 312 ? 29.306  28.042  32.954   1.00 72.51  ?  302 THR E CG2 1 
ATOM   17000 N N   . ALA E  1 313 ? 27.893  28.804  37.399   1.00 61.80  ?  303 ALA E N   1 
ATOM   17001 C CA  . ALA E  1 313 ? 27.912  28.702  38.850   1.00 60.26  ?  303 ALA E CA  1 
ATOM   17002 C C   . ALA E  1 313 ? 26.509  28.456  39.406   1.00 49.15  ?  303 ALA E C   1 
ATOM   17003 O O   . ALA E  1 313 ? 26.320  28.479  40.623   1.00 46.95  ?  303 ALA E O   1 
ATOM   17004 C CB  . ALA E  1 313 ? 28.526  29.959  39.451   1.00 67.00  ?  303 ALA E CB  1 
ATOM   17005 N N   . ASN E  1 314 ? 25.525  28.258  38.515   1.00 50.89  ?  304 ASN E N   1 
ATOM   17006 C CA  . ASN E  1 314 ? 24.164  27.916  38.902   1.00 53.73  ?  304 ASN E CA  1 
ATOM   17007 C C   . ASN E  1 314 ? 24.073  26.407  39.110   1.00 56.70  ?  304 ASN E C   1 
ATOM   17008 O O   . ASN E  1 314 ? 24.692  25.648  38.372   1.00 50.45  ?  304 ASN E O   1 
ATOM   17009 C CB  . ASN E  1 314 ? 23.168  28.391  37.851   1.00 50.43  ?  304 ASN E CB  1 
ATOM   17010 C CG  . ASN E  1 314 ? 21.736  28.224  38.291   1.00 53.60  ?  304 ASN E CG  1 
ATOM   17011 O OD1 . ASN E  1 314 ? 21.315  27.117  38.645   1.00 54.46  ?  304 ASN E OD1 1 
ATOM   17012 N ND2 . ASN E  1 314 ? 20.967  29.302  38.303   1.00 57.42  ?  304 ASN E ND2 1 
ATOM   17013 N N   . ASP E  1 315 ? 23.275  25.978  40.099   1.00 65.34  ?  305 ASP E N   1 
ATOM   17014 C CA  . ASP E  1 315 ? 23.254  24.578  40.500   1.00 70.94  ?  305 ASP E CA  1 
ATOM   17015 C C   . ASP E  1 315 ? 22.428  23.744  39.529   1.00 65.61  ?  305 ASP E C   1 
ATOM   17016 O O   . ASP E  1 315 ? 22.507  22.529  39.581   1.00 70.17  ?  305 ASP E O   1 
ATOM   17017 C CB  . ASP E  1 315 ? 22.819  24.386  41.951   1.00 82.93  ?  305 ASP E CB  1 
ATOM   17018 C CG  . ASP E  1 315 ? 21.380  24.714  42.283   1.00 98.57  ?  305 ASP E CG  1 
ATOM   17019 O OD1 . ASP E  1 315 ? 20.960  25.857  41.974   1.00 105.88 ?  305 ASP E OD1 1 
ATOM   17020 O OD2 . ASP E  1 315 ? 20.724  23.824  42.886   1.00 98.65  -1 305 ASP E OD2 1 
ATOM   17021 N N   . PHE E  1 316 ? 21.650  24.376  38.647   1.00 61.05  ?  306 PHE E N   1 
ATOM   17022 C CA  . PHE E  1 316 ? 20.889  23.652  37.633   1.00 58.98  ?  306 PHE E CA  1 
ATOM   17023 C C   . PHE E  1 316 ? 21.679  23.526  36.327   1.00 56.48  ?  306 PHE E C   1 
ATOM   17024 O O   . PHE E  1 316 ? 21.200  22.886  35.384   1.00 59.08  ?  306 PHE E O   1 
ATOM   17025 C CB  . PHE E  1 316 ? 19.550  24.349  37.356   1.00 67.93  ?  306 PHE E CB  1 
ATOM   17026 C CG  . PHE E  1 316 ? 18.636  24.480  38.566   1.00 80.14  ?  306 PHE E CG  1 
ATOM   17027 C CD1 . PHE E  1 316 ? 17.970  23.364  39.066   1.00 80.98  ?  306 PHE E CD1 1 
ATOM   17028 C CD2 . PHE E  1 316 ? 18.417  25.718  39.180   1.00 85.33  ?  306 PHE E CD2 1 
ATOM   17029 C CE1 . PHE E  1 316 ? 17.120  23.476  40.154   1.00 80.05  ?  306 PHE E CE1 1 
ATOM   17030 C CE2 . PHE E  1 316 ? 17.569  25.826  40.266   1.00 85.80  ?  306 PHE E CE2 1 
ATOM   17031 C CZ  . PHE E  1 316 ? 16.937  24.701  40.766   1.00 85.34  ?  306 PHE E CZ  1 
ATOM   17032 N N   . TYR E  1 317 ? 22.862  24.143  36.249   1.00 59.27  ?  307 TYR E N   1 
ATOM   17033 C CA  . TYR E  1 317 ? 23.629  24.146  35.010   1.00 63.72  ?  307 TYR E CA  1 
ATOM   17034 C C   . TYR E  1 317 ? 24.139  22.735  34.702   1.00 73.28  ?  307 TYR E C   1 
ATOM   17035 O O   . TYR E  1 317 ? 24.703  22.070  35.567   1.00 79.97  ?  307 TYR E O   1 
ATOM   17036 C CB  . TYR E  1 317 ? 24.781  25.159  35.050   1.00 65.63  ?  307 TYR E CB  1 
ATOM   17037 C CG  . TYR E  1 317 ? 25.648  25.186  33.794   1.00 66.81  ?  307 TYR E CG  1 
ATOM   17038 C CD1 . TYR E  1 317 ? 25.217  25.806  32.619   1.00 67.85  ?  307 TYR E CD1 1 
ATOM   17039 C CD2 . TYR E  1 317 ? 26.908  24.601  33.787   1.00 63.79  ?  307 TYR E CD2 1 
ATOM   17040 C CE1 . TYR E  1 317 ? 26.007  25.826  31.480   1.00 68.15  ?  307 TYR E CE1 1 
ATOM   17041 C CE2 . TYR E  1 317 ? 27.707  24.623  32.654   1.00 68.73  ?  307 TYR E CE2 1 
ATOM   17042 C CZ  . TYR E  1 317 ? 27.258  25.236  31.498   1.00 68.87  ?  307 TYR E CZ  1 
ATOM   17043 O OH  . TYR E  1 317 ? 28.054  25.240  30.387   1.00 70.12  ?  307 TYR E OH  1 
ATOM   17044 N N   . ILE E  1 318 ? 23.938  22.300  33.460   1.00 78.14  ?  308 ILE E N   1 
ATOM   17045 C CA  . ILE E  1 318 ? 24.379  20.995  33.000   1.00 73.51  ?  308 ILE E CA  1 
ATOM   17046 C C   . ILE E  1 318 ? 25.488  21.195  31.975   1.00 68.50  ?  308 ILE E C   1 
ATOM   17047 O O   . ILE E  1 318 ? 25.250  21.815  30.948   1.00 66.69  ?  308 ILE E O   1 
ATOM   17048 C CB  . ILE E  1 318 ? 23.180  20.222  32.422   1.00 75.47  ?  308 ILE E CB  1 
ATOM   17049 C CG1 . ILE E  1 318 ? 22.165  19.886  33.521   1.00 79.22  ?  308 ILE E CG1 1 
ATOM   17050 C CG2 . ILE E  1 318 ? 23.631  18.984  31.629   1.00 73.50  ?  308 ILE E CG2 1 
ATOM   17051 C CD1 . ILE E  1 318 ? 20.831  19.402  32.985   1.00 87.83  ?  308 ILE E CD1 1 
ATOM   17052 N N   . PRO E  1 319 ? 26.729  20.719  32.230   1.00 71.27  ?  309 PRO E N   1 
ATOM   17053 C CA  . PRO E  1 319 ? 27.811  20.796  31.245   1.00 72.84  ?  309 PRO E CA  1 
ATOM   17054 C C   . PRO E  1 319 ? 27.363  20.357  29.851   1.00 77.03  ?  309 PRO E C   1 
ATOM   17055 O O   . PRO E  1 319 ? 26.485  19.503  29.714   1.00 73.65  ?  309 PRO E O   1 
ATOM   17056 C CB  . PRO E  1 319 ? 28.869  19.859  31.850   1.00 68.86  ?  309 PRO E CB  1 
ATOM   17057 C CG  . PRO E  1 319 ? 28.669  19.974  33.335   1.00 68.94  ?  309 PRO E CG  1 
ATOM   17058 C CD  . PRO E  1 319 ? 27.176  20.130  33.501   1.00 72.81  ?  309 PRO E CD  1 
ATOM   17059 N N   . GLU E  1 320 ? 27.987  20.941  28.823   1.00 82.21  ?  310 GLU E N   1 
ATOM   17060 C CA  . GLU E  1 320 ? 27.510  20.799  27.455   1.00 90.02  ?  310 GLU E CA  1 
ATOM   17061 C C   . GLU E  1 320 ? 27.859  19.423  26.891   1.00 100.01 ?  310 GLU E C   1 
ATOM   17062 O O   . GLU E  1 320 ? 27.357  19.053  25.830   1.00 97.71  ?  310 GLU E O   1 
ATOM   17063 C CB  . GLU E  1 320 ? 28.090  21.911  26.578   1.00 91.04  ?  310 GLU E CB  1 
ATOM   17064 C CG  . GLU E  1 320 ? 27.747  23.306  27.083   1.00 93.76  ?  310 GLU E CG  1 
ATOM   17065 C CD  . GLU E  1 320 ? 28.072  24.442  26.121   1.00 93.63  ?  310 GLU E CD  1 
ATOM   17066 O OE1 . GLU E  1 320 ? 27.632  25.574  26.462   1.00 93.02  ?  310 GLU E OE1 1 
ATOM   17067 O OE2 . GLU E  1 320 ? 28.727  24.216  25.063   1.00 82.37  -1 310 GLU E OE2 1 
ATOM   17068 N N   . ASP E  1 321 ? 28.722  18.674  27.596   1.00 107.42 ?  311 ASP E N   1 
ATOM   17069 C CA  . ASP E  1 321 ? 29.073  17.318  27.207   1.00 110.45 ?  311 ASP E CA  1 
ATOM   17070 C C   . ASP E  1 321 ? 27.962  16.354  27.631   1.00 113.96 ?  311 ASP E C   1 
ATOM   17071 O O   . ASP E  1 321 ? 27.667  15.407  26.901   1.00 120.24 ?  311 ASP E O   1 
ATOM   17072 C CB  . ASP E  1 321 ? 30.448  16.942  27.743   1.00 115.06 ?  311 ASP E CB  1 
ATOM   17073 C CG  . ASP E  1 321 ? 30.540  16.666  29.239   1.00 123.06 ?  311 ASP E CG  1 
ATOM   17074 O OD1 . ASP E  1 321 ? 29.950  17.443  30.013   1.00 131.47 ?  311 ASP E OD1 1 
ATOM   17075 O OD2 . ASP E  1 321 ? 31.225  15.688  29.614   1.00 120.30 -1 311 ASP E OD2 1 
ATOM   17076 N N   . GLU E  1 322 ? 27.343  16.605  28.799   1.00 115.52 ?  312 GLU E N   1 
ATOM   17077 C CA  . GLU E  1 322 ? 26.359  15.703  29.382   1.00 107.32 ?  312 GLU E CA  1 
ATOM   17078 C C   . GLU E  1 322 ? 25.040  15.775  28.615   1.00 105.71 ?  312 GLU E C   1 
ATOM   17079 O O   . GLU E  1 322 ? 24.838  16.669  27.793   1.00 105.17 ?  312 GLU E O   1 
ATOM   17080 C CB  . GLU E  1 322 ? 26.157  16.054  30.856   1.00 100.94 ?  312 GLU E CB  1 
ATOM   17081 C CG  . GLU E  1 322 ? 27.326  15.674  31.756   1.00 100.40 ?  312 GLU E CG  1 
ATOM   17082 C CD  . GLU E  1 322 ? 27.064  15.958  33.231   1.00 100.32 ?  312 GLU E CD  1 
ATOM   17083 O OE1 . GLU E  1 322 ? 27.962  16.545  33.869   1.00 99.81  ?  312 GLU E OE1 1 
ATOM   17084 O OE2 . GLU E  1 322 ? 25.980  15.623  33.758   1.00 90.84  -1 312 GLU E OE2 1 
ATOM   17085 N N   . PRO E  1 323 ? 24.086  14.836  28.850   1.00 113.14 ?  313 PRO E N   1 
ATOM   17086 C CA  . PRO E  1 323 ? 22.771  14.907  28.216   1.00 117.45 ?  313 PRO E CA  1 
ATOM   17087 C C   . PRO E  1 323 ? 21.997  16.099  28.780   1.00 117.99 ?  313 PRO E C   1 
ATOM   17088 O O   . PRO E  1 323 ? 21.858  16.236  30.003   1.00 118.88 ?  313 PRO E O   1 
ATOM   17089 C CB  . PRO E  1 323 ? 22.113  13.553  28.548   1.00 118.53 ?  313 PRO E CB  1 
ATOM   17090 C CG  . PRO E  1 323 ? 22.800  13.100  29.813   1.00 121.85 ?  313 PRO E CG  1 
ATOM   17091 C CD  . PRO E  1 323 ? 24.216  13.667  29.740   1.00 121.56 ?  313 PRO E CD  1 
ATOM   17092 N N   . PHE E  1 324 ? 21.519  16.965  27.876   1.00 111.20 ?  314 PHE E N   1 
ATOM   17093 C CA  . PHE E  1 324 ? 20.788  18.155  28.266   1.00 116.15 ?  314 PHE E CA  1 
ATOM   17094 C C   . PHE E  1 324 ? 19.409  17.765  28.800   1.00 113.95 ?  314 PHE E C   1 
ATOM   17095 O O   . PHE E  1 324 ? 18.771  16.859  28.268   1.00 114.83 ?  314 PHE E O   1 
ATOM   17096 C CB  . PHE E  1 324 ? 20.667  19.129  27.089   1.00 111.89 ?  314 PHE E CB  1 
ATOM   17097 C CG  . PHE E  1 324 ? 19.741  20.304  27.376   1.00 105.80 ?  314 PHE E CG  1 
ATOM   17098 C CD1 . PHE E  1 324 ? 20.197  21.416  28.074   1.00 104.48 ?  314 PHE E CD1 1 
ATOM   17099 C CD2 . PHE E  1 324 ? 18.408  20.277  26.976   1.00 104.86 ?  314 PHE E CD2 1 
ATOM   17100 C CE1 . PHE E  1 324 ? 19.349  22.481  28.329   1.00 107.00 ?  314 PHE E CE1 1 
ATOM   17101 C CE2 . PHE E  1 324 ? 17.564  21.343  27.253   1.00 111.83 ?  314 PHE E CE2 1 
ATOM   17102 C CZ  . PHE E  1 324 ? 18.039  22.442  27.930   1.00 108.31 ?  314 PHE E CZ  1 
ATOM   17103 N N   . LYS E  1 325 ? 18.971  18.470  29.858   1.00 111.10 ?  315 LYS E N   1 
ATOM   17104 C CA  . LYS E  1 325 ? 17.644  18.291  30.417   1.00 112.61 ?  315 LYS E CA  1 
ATOM   17105 C C   . LYS E  1 325 ? 16.971  19.658  30.539   1.00 103.40 ?  315 LYS E C   1 
ATOM   17106 O O   . LYS E  1 325 ? 17.630  20.692  30.601   1.00 100.88 ?  315 LYS E O   1 
ATOM   17107 C CB  . LYS E  1 325 ? 17.733  17.559  31.763   1.00 123.23 ?  315 LYS E CB  1 
ATOM   17108 C CG  . LYS E  1 325 ? 18.042  16.071  31.654   1.00 129.27 ?  315 LYS E CG  1 
ATOM   17109 C CD  . LYS E  1 325 ? 18.997  15.457  32.662   1.00 135.30 ?  315 LYS E CD  1 
ATOM   17110 C CE  . LYS E  1 325 ? 19.375  14.081  32.161   1.00 129.55 ?  315 LYS E CE  1 
ATOM   17111 N NZ  . LYS E  1 325 ? 20.310  13.319  32.993   1.00 112.43 1  315 LYS E NZ  1 
ATOM   17112 N N   . ILE E  1 326 ? 15.639  19.621  30.629   1.00 93.15  ?  316 ILE E N   1 
ATOM   17113 C CA  . ILE E  1 326 ? 14.787  20.788  30.494   1.00 88.85  ?  316 ILE E CA  1 
ATOM   17114 C C   . ILE E  1 326 ? 15.173  21.827  31.541   1.00 88.73  ?  316 ILE E C   1 
ATOM   17115 O O   . ILE E  1 326 ? 15.211  23.021  31.235   1.00 98.37  ?  316 ILE E O   1 
ATOM   17116 C CB  . ILE E  1 326 ? 13.303  20.391  30.615   1.00 88.81  ?  316 ILE E CB  1 
ATOM   17117 C CG1 . ILE E  1 326 ? 12.893  19.332  29.557   1.00 101.75 ?  316 ILE E CG1 1 
ATOM   17118 C CG2 . ILE E  1 326 ? 12.402  21.627  30.571   1.00 82.22  ?  316 ILE E CG2 1 
ATOM   17119 C CD1 . ILE E  1 326 ? 13.158  17.878  29.943   1.00 103.07 ?  316 ILE E CD1 1 
ATOM   17120 N N   . ILE E  1 327 ? 15.454  21.355  32.764   1.00 90.79  ?  317 ILE E N   1 
ATOM   17121 C CA  . ILE E  1 327 ? 15.699  22.220  33.907   1.00 93.49  ?  317 ILE E CA  1 
ATOM   17122 C C   . ILE E  1 327 ? 17.021  22.972  33.728   1.00 84.34  ?  317 ILE E C   1 
ATOM   17123 O O   . ILE E  1 327 ? 17.199  24.058  34.291   1.00 78.77  ?  317 ILE E O   1 
ATOM   17124 C CB  . ILE E  1 327 ? 15.673  21.408  35.219   1.00 98.31  ?  317 ILE E CB  1 
ATOM   17125 C CG1 . ILE E  1 327 ? 15.528  22.301  36.464   1.00 106.67 ?  317 ILE E CG1 1 
ATOM   17126 C CG2 . ILE E  1 327 ? 16.894  20.492  35.331   1.00 99.83  ?  317 ILE E CG2 1 
ATOM   17127 C CD1 . ILE E  1 327 ? 14.169  22.969  36.610   1.00 105.92 ?  317 ILE E CD1 1 
ATOM   17128 N N   . GLY E  1 328 ? 17.943  22.400  32.940   1.00 79.75  ?  318 GLY E N   1 
ATOM   17129 C CA  . GLY E  1 328 ? 19.252  23.006  32.734   1.00 79.86  ?  318 GLY E CA  1 
ATOM   17130 C C   . GLY E  1 328 ? 19.185  24.228  31.814   1.00 72.10  ?  318 GLY E C   1 
ATOM   17131 O O   . GLY E  1 328 ? 20.220  24.681  31.324   1.00 61.15  ?  318 GLY E O   1 
ATOM   17132 N N   . ALA E  1 329 ? 17.966  24.743  31.588   1.00 67.58  ?  319 ALA E N   1 
ATOM   17133 C CA  . ALA E  1 329 ? 17.740  25.938  30.795   1.00 71.23  ?  319 ALA E CA  1 
ATOM   17134 C C   . ALA E  1 329 ? 17.612  27.170  31.686   1.00 72.30  ?  319 ALA E C   1 
ATOM   17135 O O   . ALA E  1 329 ? 17.638  28.281  31.170   1.00 75.77  ?  319 ALA E O   1 
ATOM   17136 C CB  . ALA E  1 329 ? 16.492  25.764  29.967   1.00 67.97  ?  319 ALA E CB  1 
ATOM   17137 N N   . LEU E  1 330 ? 17.468  26.965  33.002   1.00 65.91  ?  320 LEU E N   1 
ATOM   17138 C CA  . LEU E  1 330 ? 17.227  28.064  33.919   1.00 60.08  ?  320 LEU E CA  1 
ATOM   17139 C C   . LEU E  1 330 ? 18.412  29.038  33.921   1.00 61.88  ?  320 LEU E C   1 
ATOM   17140 O O   . LEU E  1 330 ? 18.217  30.248  33.814   1.00 60.33  ?  320 LEU E O   1 
ATOM   17141 C CB  . LEU E  1 330 ? 16.912  27.566  35.329   1.00 60.75  ?  320 LEU E CB  1 
ATOM   17142 C CG  . LEU E  1 330 ? 15.521  26.972  35.556   1.00 70.19  ?  320 LEU E CG  1 
ATOM   17143 C CD1 . LEU E  1 330 ? 15.370  26.548  37.001   1.00 77.08  ?  320 LEU E CD1 1 
ATOM   17144 C CD2 . LEU E  1 330 ? 14.411  27.954  35.201   1.00 75.25  ?  320 LEU E CD2 1 
ATOM   17145 N N   . PRO E  1 331 ? 19.679  28.570  34.032   1.00 63.61  ?  321 PRO E N   1 
ATOM   17146 C CA  . PRO E  1 331 ? 20.821  29.484  34.094   1.00 65.04  ?  321 PRO E CA  1 
ATOM   17147 C C   . PRO E  1 331 ? 20.871  30.401  32.876   1.00 59.54  ?  321 PRO E C   1 
ATOM   17148 O O   . PRO E  1 331 ? 21.255  31.568  32.995   1.00 60.25  ?  321 PRO E O   1 
ATOM   17149 C CB  . PRO E  1 331 ? 22.033  28.551  34.171   1.00 65.86  ?  321 PRO E CB  1 
ATOM   17150 C CG  . PRO E  1 331 ? 21.483  27.216  34.645   1.00 61.31  ?  321 PRO E CG  1 
ATOM   17151 C CD  . PRO E  1 331 ? 20.090  27.159  34.071   1.00 61.82  ?  321 PRO E CD  1 
ATOM   17152 N N   . TYR E  1 332 ? 20.496  29.839  31.722   1.00 53.67  ?  322 TYR E N   1 
ATOM   17153 C CA  . TYR E  1 332 ? 20.413  30.580  30.475   1.00 51.38  ?  322 TYR E CA  1 
ATOM   17154 C C   . TYR E  1 332 ? 19.335  31.663  30.583   1.00 49.86  ?  322 TYR E C   1 
ATOM   17155 O O   . TYR E  1 332 ? 19.559  32.800  30.170   1.00 64.07  ?  322 TYR E O   1 
ATOM   17156 C CB  . TYR E  1 332 ? 20.191  29.597  29.310   1.00 51.77  ?  322 TYR E CB  1 
ATOM   17157 C CG  . TYR E  1 332 ? 21.364  28.664  29.036   1.00 51.88  ?  322 TYR E CG  1 
ATOM   17158 C CD1 . TYR E  1 332 ? 22.401  29.039  28.187   1.00 51.16  ?  322 TYR E CD1 1 
ATOM   17159 C CD2 . TYR E  1 332 ? 21.445  27.408  29.625   1.00 52.95  ?  322 TYR E CD2 1 
ATOM   17160 C CE1 . TYR E  1 332 ? 23.479  28.204  27.945   1.00 49.62  ?  322 TYR E CE1 1 
ATOM   17161 C CE2 . TYR E  1 332 ? 22.515  26.559  29.381   1.00 51.11  ?  322 TYR E CE2 1 
ATOM   17162 C CZ  . TYR E  1 332 ? 23.540  26.959  28.545   1.00 47.56  ?  322 TYR E CZ  1 
ATOM   17163 O OH  . TYR E  1 332 ? 24.582  26.111  28.305   1.00 42.00  ?  322 TYR E OH  1 
ATOM   17164 N N   . LEU E  1 333 ? 18.174  31.330  31.152   1.00 41.33  ?  323 LEU E N   1 
ATOM   17165 C CA  . LEU E  1 333 ? 17.092  32.300  31.255   1.00 37.74  ?  323 LEU E CA  1 
ATOM   17166 C C   . LEU E  1 333 ? 17.506  33.452  32.171   1.00 41.00  ?  323 LEU E C   1 
ATOM   17167 O O   . LEU E  1 333 ? 17.166  34.594  31.895   1.00 45.51  ?  323 LEU E O   1 
ATOM   17168 C CB  . LEU E  1 333 ? 15.797  31.641  31.734   1.00 34.99  ?  323 LEU E CB  1 
ATOM   17169 C CG  . LEU E  1 333 ? 15.190  30.594  30.796   1.00 33.98  ?  323 LEU E CG  1 
ATOM   17170 C CD1 . LEU E  1 333 ? 14.044  29.881  31.480   1.00 34.10  ?  323 LEU E CD1 1 
ATOM   17171 C CD2 . LEU E  1 333 ? 14.751  31.165  29.449   1.00 35.66  ?  323 LEU E CD2 1 
ATOM   17172 N N   . TYR E  1 334 ? 18.252  33.163  33.245   1.00 44.96  ?  324 TYR E N   1 
ATOM   17173 C CA  . TYR E  1 334 ? 18.734  34.206  34.140   1.00 48.53  ?  324 TYR E CA  1 
ATOM   17174 C C   . TYR E  1 334 ? 19.767  35.077  33.428   1.00 47.96  ?  324 TYR E C   1 
ATOM   17175 O O   . TYR E  1 334 ? 19.840  36.278  33.672   1.00 50.59  ?  324 TYR E O   1 
ATOM   17176 C CB  . TYR E  1 334 ? 19.301  33.609  35.438   1.00 50.90  ?  324 TYR E CB  1 
ATOM   17177 C CG  . TYR E  1 334 ? 18.229  32.940  36.283   1.00 51.38  ?  324 TYR E CG  1 
ATOM   17178 C CD1 . TYR E  1 334 ? 17.073  33.626  36.631   1.00 55.96  ?  324 TYR E CD1 1 
ATOM   17179 C CD2 . TYR E  1 334 ? 18.323  31.609  36.657   1.00 51.26  ?  324 TYR E CD2 1 
ATOM   17180 C CE1 . TYR E  1 334 ? 16.057  33.015  37.344   1.00 59.71  ?  324 TYR E CE1 1 
ATOM   17181 C CE2 . TYR E  1 334 ? 17.318  30.991  37.384   1.00 56.38  ?  324 TYR E CE2 1 
ATOM   17182 C CZ  . TYR E  1 334 ? 16.181  31.695  37.725   1.00 59.27  ?  324 TYR E CZ  1 
ATOM   17183 O OH  . TYR E  1 334 ? 15.177  31.109  38.442   1.00 63.26  ?  324 TYR E OH  1 
ATOM   17184 N N   . GLU E  1 335 ? 20.575  34.474  32.552   1.00 52.08  ?  325 GLU E N   1 
ATOM   17185 C CA  . GLU E  1 335 ? 21.549  35.246  31.799   1.00 58.26  ?  325 GLU E CA  1 
ATOM   17186 C C   . GLU E  1 335 ? 20.821  36.198  30.844   1.00 55.25  ?  325 GLU E C   1 
ATOM   17187 O O   . GLU E  1 335 ? 21.221  37.352  30.692   1.00 56.83  ?  325 GLU E O   1 
ATOM   17188 C CB  . GLU E  1 335 ? 22.566  34.383  31.055   1.00 56.69  ?  325 GLU E CB  1 
ATOM   17189 C CG  . GLU E  1 335 ? 23.770  35.199  30.578   1.00 54.32  ?  325 GLU E CG  1 
ATOM   17190 C CD  . GLU E  1 335 ? 24.854  34.388  29.902   1.00 48.10  ?  325 GLU E CD  1 
ATOM   17191 O OE1 . GLU E  1 335 ? 25.986  34.346  30.413   1.00 44.73  ?  325 GLU E OE1 1 
ATOM   17192 O OE2 . GLU E  1 335 ? 24.542  33.773  28.868   1.00 44.28  -1 325 GLU E OE2 1 
ATOM   17193 N N   . ILE E  1 336 ? 19.747  35.712  30.220   1.00 49.96  ?  326 ILE E N   1 
ATOM   17194 C CA  . ILE E  1 336 ? 18.984  36.525  29.290   1.00 53.53  ?  326 ILE E CA  1 
ATOM   17195 C C   . ILE E  1 336 ? 18.409  37.739  30.019   1.00 50.97  ?  326 ILE E C   1 
ATOM   17196 O O   . ILE E  1 336 ? 18.341  38.825  29.442   1.00 49.42  ?  326 ILE E O   1 
ATOM   17197 C CB  . ILE E  1 336 ? 17.886  35.693  28.600   1.00 51.93  ?  326 ILE E CB  1 
ATOM   17198 C CG1 . ILE E  1 336 ? 18.504  34.645  27.676   1.00 50.66  ?  326 ILE E CG1 1 
ATOM   17199 C CG2 . ILE E  1 336 ? 16.895  36.593  27.860   1.00 49.34  ?  326 ILE E CG2 1 
ATOM   17200 C CD1 . ILE E  1 336 ? 17.562  33.528  27.290   1.00 48.20  ?  326 ILE E CD1 1 
ATOM   17201 N N   . ASN E  1 337 ? 18.001  37.538  31.280   1.00 51.24  ?  327 ASN E N   1 
ATOM   17202 C CA  . ASN E  1 337 ? 17.468  38.615  32.102   1.00 55.84  ?  327 ASN E CA  1 
ATOM   17203 C C   . ASN E  1 337 ? 18.542  39.670  32.356   1.00 54.67  ?  327 ASN E C   1 
ATOM   17204 O O   . ASN E  1 337 ? 18.270  40.866  32.246   1.00 45.22  ?  327 ASN E O   1 
ATOM   17205 C CB  . ASN E  1 337 ? 16.945  38.107  33.443   1.00 55.82  ?  327 ASN E CB  1 
ATOM   17206 C CG  . ASN E  1 337 ? 15.651  37.345  33.313   1.00 61.59  ?  327 ASN E CG  1 
ATOM   17207 O OD1 . ASN E  1 337 ? 15.082  37.253  32.216   1.00 67.51  ?  327 ASN E OD1 1 
ATOM   17208 N ND2 . ASN E  1 337 ? 15.170  36.801  34.423   1.00 70.17  ?  327 ASN E ND2 1 
ATOM   17209 N N   . LEU E  1 338 ? 19.749  39.205  32.712   1.00 54.32  ?  328 LEU E N   1 
ATOM   17210 C CA  . LEU E  1 338 ? 20.871  40.080  33.022   1.00 50.28  ?  328 LEU E CA  1 
ATOM   17211 C C   . LEU E  1 338 ? 21.261  40.890  31.797   1.00 46.37  ?  328 LEU E C   1 
ATOM   17212 O O   . LEU E  1 338 ? 21.558  42.076  31.902   1.00 43.27  ?  328 LEU E O   1 
ATOM   17213 C CB  . LEU E  1 338 ? 22.064  39.266  33.512   1.00 46.12  ?  328 LEU E CB  1 
ATOM   17214 C CG  . LEU E  1 338 ? 23.245  40.094  34.020   1.00 42.59  ?  328 LEU E CG  1 
ATOM   17215 C CD1 . LEU E  1 338 ? 22.834  40.909  35.218   1.00 42.09  ?  328 LEU E CD1 1 
ATOM   17216 C CD2 . LEU E  1 338 ? 24.441  39.212  34.355   1.00 42.44  ?  328 LEU E CD2 1 
ATOM   17217 N N   . ARG E  1 339 ? 21.286  40.214  30.645   1.00 47.98  ?  329 ARG E N   1 
ATOM   17218 C CA  . ARG E  1 339 ? 21.731  40.836  29.412   1.00 47.23  ?  329 ARG E CA  1 
ATOM   17219 C C   . ARG E  1 339 ? 20.713  41.885  28.972   1.00 42.72  ?  329 ARG E C   1 
ATOM   17220 O O   . ARG E  1 339 ? 21.115  42.941  28.497   1.00 42.21  ?  329 ARG E O   1 
ATOM   17221 C CB  . ARG E  1 339 ? 22.008  39.776  28.346   1.00 47.44  ?  329 ARG E CB  1 
ATOM   17222 C CG  . ARG E  1 339 ? 22.808  40.342  27.181   1.00 48.70  ?  329 ARG E CG  1 
ATOM   17223 C CD  . ARG E  1 339 ? 23.063  39.355  26.058   1.00 48.01  ?  329 ARG E CD  1 
ATOM   17224 N NE  . ARG E  1 339 ? 22.817  40.089  24.812   1.00 48.88  ?  329 ARG E NE  1 
ATOM   17225 C CZ  . ARG E  1 339 ? 23.706  40.426  23.888   1.00 50.30  ?  329 ARG E CZ  1 
ATOM   17226 N NH1 . ARG E  1 339 ? 24.921  39.888  23.869   1.00 52.07  1  329 ARG E NH1 1 
ATOM   17227 N NH2 . ARG E  1 339 ? 23.357  41.297  22.961   1.00 49.96  ?  329 ARG E NH2 1 
ATOM   17228 N N   . ARG E  1 340 ? 19.417  41.610  29.165   1.00 42.04  ?  330 ARG E N   1 
ATOM   17229 C CA  . ARG E  1 340 ? 18.371  42.556  28.802   1.00 42.51  ?  330 ARG E CA  1 
ATOM   17230 C C   . ARG E  1 340 ? 18.468  43.810  29.669   1.00 39.10  ?  330 ARG E C   1 
ATOM   17231 O O   . ARG E  1 340 ? 18.287  44.927  29.184   1.00 43.51  ?  330 ARG E O   1 
ATOM   17232 C CB  . ARG E  1 340 ? 16.963  41.956  28.960   1.00 48.34  ?  330 ARG E CB  1 
ATOM   17233 C CG  . ARG E  1 340 ? 15.854  42.823  28.363   1.00 55.56  ?  330 ARG E CG  1 
ATOM   17234 C CD  . ARG E  1 340 ? 14.501  42.649  29.057   1.00 59.71  ?  330 ARG E CD  1 
ATOM   17235 N NE  . ARG E  1 340 ? 14.054  41.263  28.883   1.00 71.83  ?  330 ARG E NE  1 
ATOM   17236 C CZ  . ARG E  1 340 ? 13.822  40.341  29.830   1.00 83.12  ?  330 ARG E CZ  1 
ATOM   17237 N NH1 . ARG E  1 340 ? 13.998  40.606  31.122   1.00 90.68  1  330 ARG E NH1 1 
ATOM   17238 N NH2 . ARG E  1 340 ? 13.354  39.154  29.464   1.00 78.00  ?  330 ARG E NH2 1 
ATOM   17239 N N   . PHE E  1 341 ? 18.736  43.604  30.960   1.00 36.76  ?  331 PHE E N   1 
ATOM   17240 C CA  . PHE E  1 341 ? 18.833  44.681  31.928   1.00 38.97  ?  331 PHE E CA  1 
ATOM   17241 C C   . PHE E  1 341 ? 20.011  45.574  31.559   1.00 40.96  ?  331 PHE E C   1 
ATOM   17242 O O   . PHE E  1 341 ? 19.836  46.768  31.347   1.00 45.30  ?  331 PHE E O   1 
ATOM   17243 C CB  . PHE E  1 341 ? 18.923  44.025  33.312   1.00 40.52  ?  331 PHE E CB  1 
ATOM   17244 C CG  . PHE E  1 341 ? 19.321  44.920  34.477   1.00 46.25  ?  331 PHE E CG  1 
ATOM   17245 C CD1 . PHE E  1 341 ? 18.378  45.696  35.140   1.00 47.61  ?  331 PHE E CD1 1 
ATOM   17246 C CD2 . PHE E  1 341 ? 20.633  44.945  34.938   1.00 48.90  ?  331 PHE E CD2 1 
ATOM   17247 C CE1 . PHE E  1 341 ? 18.745  46.488  36.221   1.00 46.49  ?  331 PHE E CE1 1 
ATOM   17248 C CE2 . PHE E  1 341 ? 20.998  45.739  36.018   1.00 48.53  ?  331 PHE E CE2 1 
ATOM   17249 C CZ  . PHE E  1 341 ? 20.052  46.495  36.667   1.00 47.84  ?  331 PHE E CZ  1 
ATOM   17250 N N   . LEU E  1 342 ? 21.198  44.973  31.470   1.00 48.65  ?  332 LEU E N   1 
ATOM   17251 C CA  . LEU E  1 342 ? 22.424  45.686  31.137   1.00 53.57  ?  332 LEU E CA  1 
ATOM   17252 C C   . LEU E  1 342 ? 22.262  46.468  29.839   1.00 58.58  ?  332 LEU E C   1 
ATOM   17253 O O   . LEU E  1 342 ? 22.743  47.594  29.726   1.00 66.65  ?  332 LEU E O   1 
ATOM   17254 C CB  . LEU E  1 342 ? 23.594  44.709  31.021   1.00 48.92  ?  332 LEU E CB  1 
ATOM   17255 C CG  . LEU E  1 342 ? 24.402  44.492  32.305   1.00 44.68  ?  332 LEU E CG  1 
ATOM   17256 C CD1 . LEU E  1 342 ? 25.452  43.437  32.022   1.00 48.16  ?  332 LEU E CD1 1 
ATOM   17257 C CD2 . LEU E  1 342 ? 25.023  45.789  32.796   1.00 44.21  ?  332 LEU E CD2 1 
ATOM   17258 N N   . SER E  1 343 ? 21.610  45.839  28.854   1.00 53.92  ?  333 SER E N   1 
ATOM   17259 C CA  . SER E  1 343 ? 21.401  46.430  27.542   1.00 48.55  ?  333 SER E CA  1 
ATOM   17260 C C   . SER E  1 343 ? 20.800  47.830  27.660   1.00 49.84  ?  333 SER E C   1 
ATOM   17261 O O   . SER E  1 343 ? 21.209  48.760  26.970   1.00 51.75  ?  333 SER E O   1 
ATOM   17262 C CB  . SER E  1 343 ? 20.531  45.525  26.726   1.00 46.76  ?  333 SER E CB  1 
ATOM   17263 O OG  . SER E  1 343 ? 20.089  46.180  25.554   1.00 54.47  ?  333 SER E OG  1 
ATOM   17264 N N   . ARG E  1 344 ? 19.847  47.968  28.578   1.00 52.62  ?  334 ARG E N   1 
ATOM   17265 C CA  . ARG E  1 344 ? 19.027  49.164  28.699   1.00 55.54  ?  334 ARG E CA  1 
ATOM   17266 C C   . ARG E  1 344 ? 19.794  50.238  29.483   1.00 51.55  ?  334 ARG E C   1 
ATOM   17267 O O   . ARG E  1 344 ? 19.473  51.421  29.381   1.00 47.81  ?  334 ARG E O   1 
ATOM   17268 C CB  . ARG E  1 344 ? 17.674  48.644  29.228   1.00 64.17  ?  334 ARG E CB  1 
ATOM   17269 C CG  . ARG E  1 344 ? 17.027  49.063  30.554   1.00 66.03  ?  334 ARG E CG  1 
ATOM   17270 C CD  . ARG E  1 344 ? 15.952  50.131  30.386   1.00 65.63  ?  334 ARG E CD  1 
ATOM   17271 N NE  . ARG E  1 344 ? 16.530  51.434  30.041   1.00 70.81  ?  334 ARG E NE  1 
ATOM   17272 C CZ  . ARG E  1 344 ? 16.211  52.595  30.594   1.00 69.04  ?  334 ARG E CZ  1 
ATOM   17273 N NH1 . ARG E  1 344 ? 15.162  52.683  31.383   1.00 71.77  1  334 ARG E NH1 1 
ATOM   17274 N NH2 . ARG E  1 344 ? 16.942  53.663  30.336   1.00 63.98  ?  334 ARG E NH2 1 
ATOM   17275 N N   . LEU E  1 345 ? 20.827  49.825  30.229   1.00 44.98  ?  335 LEU E N   1 
ATOM   17276 C CA  . LEU E  1 345 ? 21.511  50.699  31.166   1.00 45.33  ?  335 LEU E CA  1 
ATOM   17277 C C   . LEU E  1 345 ? 23.007  50.778  30.861   1.00 48.83  ?  335 LEU E C   1 
ATOM   17278 O O   . LEU E  1 345 ? 23.802  51.086  31.752   1.00 46.41  ?  335 LEU E O   1 
ATOM   17279 C CB  . LEU E  1 345 ? 21.272  50.168  32.576   1.00 44.11  ?  335 LEU E CB  1 
ATOM   17280 C CG  . LEU E  1 345 ? 19.818  50.032  33.012   1.00 42.96  ?  335 LEU E CG  1 
ATOM   17281 C CD1 . LEU E  1 345 ? 19.701  49.403  34.398   1.00 40.95  ?  335 LEU E CD1 1 
ATOM   17282 C CD2 . LEU E  1 345 ? 19.174  51.391  32.985   1.00 46.25  ?  335 LEU E CD2 1 
ATOM   17283 N N   . GLN E  1 346 ? 23.381  50.529  29.599   1.00 47.53  ?  336 GLN E N   1 
ATOM   17284 C CA  . GLN E  1 346 ? 24.782  50.522  29.213   1.00 50.48  ?  336 GLN E CA  1 
ATOM   17285 C C   . GLN E  1 346 ? 25.409  51.898  29.438   1.00 47.21  ?  336 GLN E C   1 
ATOM   17286 O O   . GLN E  1 346 ? 26.608  51.983  29.683   1.00 48.10  ?  336 GLN E O   1 
ATOM   17287 C CB  . GLN E  1 346 ? 24.938  50.108  27.752   1.00 54.59  ?  336 GLN E CB  1 
ATOM   17288 C CG  . GLN E  1 346 ? 26.388  49.988  27.284   1.00 55.28  ?  336 GLN E CG  1 
ATOM   17289 C CD  . GLN E  1 346 ? 27.166  48.925  28.023   1.00 55.01  ?  336 GLN E CD  1 
ATOM   17290 O OE1 . GLN E  1 346 ? 26.740  47.773  28.139   1.00 68.39  ?  336 GLN E OE1 1 
ATOM   17291 N NE2 . GLN E  1 346 ? 28.317  49.305  28.547   1.00 53.65  ?  336 GLN E NE2 1 
ATOM   17292 N N   . TYR E  1 347 ? 24.606  52.962  29.333   1.00 45.39  ?  337 TYR E N   1 
ATOM   17293 C CA  . TYR E  1 347 ? 25.091  54.315  29.545   1.00 47.28  ?  337 TYR E CA  1 
ATOM   17294 C C   . TYR E  1 347 ? 25.701  54.410  30.941   1.00 46.13  ?  337 TYR E C   1 
ATOM   17295 O O   . TYR E  1 347 ? 26.770  54.993  31.111   1.00 41.72  ?  337 TYR E O   1 
ATOM   17296 C CB  . TYR E  1 347 ? 24.002  55.378  29.346   1.00 48.04  ?  337 TYR E CB  1 
ATOM   17297 C CG  . TYR E  1 347 ? 24.398  56.782  29.794   1.00 48.72  ?  337 TYR E CG  1 
ATOM   17298 C CD1 . TYR E  1 347 ? 25.082  57.656  28.948   1.00 48.23  ?  337 TYR E CD1 1 
ATOM   17299 C CD2 . TYR E  1 347 ? 24.092  57.237  31.073   1.00 49.73  ?  337 TYR E CD2 1 
ATOM   17300 C CE1 . TYR E  1 347 ? 25.483  58.913  29.368   1.00 47.95  ?  337 TYR E CE1 1 
ATOM   17301 C CE2 . TYR E  1 347 ? 24.467  58.506  31.493   1.00 53.70  ?  337 TYR E CE2 1 
ATOM   17302 C CZ  . TYR E  1 347 ? 25.146  59.356  30.634   1.00 51.96  ?  337 TYR E CZ  1 
ATOM   17303 O OH  . TYR E  1 347 ? 25.551  60.586  31.081   1.00 50.02  ?  337 TYR E OH  1 
ATOM   17304 N N   . TYR E  1 348 ? 25.020  53.818  31.924   1.00 47.63  ?  338 TYR E N   1 
ATOM   17305 C CA  . TYR E  1 348 ? 25.427  53.945  33.317   1.00 50.90  ?  338 TYR E CA  1 
ATOM   17306 C C   . TYR E  1 348 ? 26.612  53.041  33.627   1.00 52.92  ?  338 TYR E C   1 
ATOM   17307 O O   . TYR E  1 348 ? 27.347  53.295  34.577   1.00 61.31  ?  338 TYR E O   1 
ATOM   17308 C CB  . TYR E  1 348 ? 24.256  53.609  34.242   1.00 52.15  ?  338 TYR E CB  1 
ATOM   17309 C CG  . TYR E  1 348 ? 23.113  54.599  34.086   1.00 55.24  ?  338 TYR E CG  1 
ATOM   17310 C CD1 . TYR E  1 348 ? 23.243  55.904  34.545   1.00 51.04  ?  338 TYR E CD1 1 
ATOM   17311 C CD2 . TYR E  1 348 ? 21.915  54.231  33.489   1.00 57.52  ?  338 TYR E CD2 1 
ATOM   17312 C CE1 . TYR E  1 348 ? 22.211  56.815  34.413   1.00 48.42  ?  338 TYR E CE1 1 
ATOM   17313 C CE2 . TYR E  1 348 ? 20.882  55.134  33.344   1.00 58.29  ?  338 TYR E CE2 1 
ATOM   17314 C CZ  . TYR E  1 348 ? 21.039  56.434  33.800   1.00 51.99  ?  338 TYR E CZ  1 
ATOM   17315 O OH  . TYR E  1 348 ? 20.065  57.376  33.674   1.00 55.41  ?  338 TYR E OH  1 
ATOM   17316 N N   . VAL E  1 349 ? 26.765  51.970  32.845   1.00 50.64  ?  339 VAL E N   1 
ATOM   17317 C CA  . VAL E  1 349 ? 27.944  51.131  32.954   1.00 51.30  ?  339 VAL E CA  1 
ATOM   17318 C C   . VAL E  1 349 ? 29.159  51.983  32.589   1.00 50.02  ?  339 VAL E C   1 
ATOM   17319 O O   . VAL E  1 349 ? 30.143  52.004  33.322   1.00 61.86  ?  339 VAL E O   1 
ATOM   17320 C CB  . VAL E  1 349 ? 27.818  49.875  32.075   1.00 52.63  ?  339 VAL E CB  1 
ATOM   17321 C CG1 . VAL E  1 349 ? 29.123  49.112  31.994   1.00 58.48  ?  339 VAL E CG1 1 
ATOM   17322 C CG2 . VAL E  1 349 ? 26.721  48.948  32.560   1.00 51.32  ?  339 VAL E CG2 1 
ATOM   17323 N N   . ASN E  1 350 ? 29.036  52.728  31.487   1.00 45.84  ?  340 ASN E N   1 
ATOM   17324 C CA  . ASN E  1 350 ? 30.103  53.550  30.932   1.00 45.88  ?  340 ASN E CA  1 
ATOM   17325 C C   . ASN E  1 350 ? 30.528  54.667  31.881   1.00 44.70  ?  340 ASN E C   1 
ATOM   17326 O O   . ASN E  1 350 ? 31.679  55.079  31.845   1.00 55.37  ?  340 ASN E O   1 
ATOM   17327 C CB  . ASN E  1 350 ? 29.700  54.163  29.594   1.00 48.41  ?  340 ASN E CB  1 
ATOM   17328 C CG  . ASN E  1 350 ? 29.457  53.113  28.539   1.00 47.31  ?  340 ASN E CG  1 
ATOM   17329 O OD1 . ASN E  1 350 ? 29.858  51.966  28.697   1.00 55.64  ?  340 ASN E OD1 1 
ATOM   17330 N ND2 . ASN E  1 350 ? 28.831  53.461  27.439   1.00 47.71  ?  340 ASN E ND2 1 
ATOM   17331 N N   . THR E  1 351 ? 29.613  55.175  32.711   1.00 42.98  ?  341 THR E N   1 
ATOM   17332 C CA  . THR E  1 351 ? 29.955  56.250  33.634   1.00 47.40  ?  341 THR E CA  1 
ATOM   17333 C C   . THR E  1 351 ? 30.454  55.668  34.959   1.00 61.32  ?  341 THR E C   1 
ATOM   17334 O O   . THR E  1 351 ? 30.645  56.407  35.917   1.00 68.35  ?  341 THR E O   1 
ATOM   17335 C CB  . THR E  1 351 ? 28.767  57.193  33.845   1.00 42.65  ?  341 THR E CB  1 
ATOM   17336 O OG1 . THR E  1 351 ? 27.773  56.548  34.626   1.00 38.57  ?  341 THR E OG1 1 
ATOM   17337 C CG2 . THR E  1 351 ? 28.153  57.643  32.534   1.00 42.69  ?  341 THR E CG2 1 
ATOM   17338 N N   . ASP E  1 352 ? 30.635  54.341  35.008   1.00 69.16  ?  342 ASP E N   1 
ATOM   17339 C CA  . ASP E  1 352 ? 31.161  53.646  36.176   1.00 71.75  ?  342 ASP E CA  1 
ATOM   17340 C C   . ASP E  1 352 ? 30.200  53.772  37.352   1.00 67.09  ?  342 ASP E C   1 
ATOM   17341 O O   . ASP E  1 352 ? 30.627  53.616  38.490   1.00 71.93  ?  342 ASP E O   1 
ATOM   17342 C CB  . ASP E  1 352 ? 32.575  54.105  36.504   1.00 77.64  ?  342 ASP E CB  1 
ATOM   17343 C CG  . ASP E  1 352 ? 33.642  53.663  35.511   1.00 83.38  ?  342 ASP E CG  1 
ATOM   17344 O OD1 . ASP E  1 352 ? 33.895  52.429  35.415   1.00 73.78  ?  342 ASP E OD1 1 
ATOM   17345 O OD2 . ASP E  1 352 ? 34.199  54.553  34.825   1.00 95.98  -1 342 ASP E OD2 1 
ATOM   17346 N N   . GLN E  1 353 ? 28.909  54.003  37.064   1.00 60.11  ?  343 GLN E N   1 
ATOM   17347 C CA  . GLN E  1 353 ? 27.879  54.063  38.088   1.00 62.78  ?  343 GLN E CA  1 
ATOM   17348 C C   . GLN E  1 353 ? 27.326  52.664  38.330   1.00 58.68  ?  343 GLN E C   1 
ATOM   17349 O O   . GLN E  1 353 ? 27.215  52.241  39.473   1.00 59.97  ?  343 GLN E O   1 
ATOM   17350 C CB  . GLN E  1 353 ? 26.664  54.909  37.704   1.00 64.40  ?  343 GLN E CB  1 
ATOM   17351 C CG  . GLN E  1 353 ? 26.899  56.411  37.636   1.00 60.03  ?  343 GLN E CG  1 
ATOM   17352 C CD  . GLN E  1 353 ? 25.607  57.158  37.372   1.00 53.42  ?  343 GLN E CD  1 
ATOM   17353 O OE1 . GLN E  1 353 ? 24.725  57.241  38.234   1.00 47.77  ?  343 GLN E OE1 1 
ATOM   17354 N NE2 . GLN E  1 353 ? 25.467  57.685  36.165   1.00 51.18  ?  343 GLN E NE2 1 
ATOM   17355 N N   . LEU E  1 354 ? 26.956  51.976  37.241   1.00 54.25  ?  344 LEU E N   1 
ATOM   17356 C CA  . LEU E  1 354 ? 26.418  50.632  37.333   1.00 47.28  ?  344 LEU E CA  1 
ATOM   17357 C C   . LEU E  1 354 ? 27.550  49.636  37.120   1.00 48.46  ?  344 LEU E C   1 
ATOM   17358 O O   . LEU E  1 354 ? 28.239  49.674  36.102   1.00 38.91  ?  344 LEU E O   1 
ATOM   17359 C CB  . LEU E  1 354 ? 25.309  50.398  36.314   1.00 45.64  ?  344 LEU E CB  1 
ATOM   17360 C CG  . LEU E  1 354 ? 24.672  48.999  36.338   1.00 41.54  ?  344 LEU E CG  1 
ATOM   17361 C CD1 . LEU E  1 354 ? 24.163  48.610  37.728   1.00 38.62  ?  344 LEU E CD1 1 
ATOM   17362 C CD2 . LEU E  1 354 ? 23.550  48.953  35.292   1.00 41.61  ?  344 LEU E CD2 1 
ATOM   17363 N N   . VAL E  1 355 ? 27.704  48.733  38.089   1.00 55.68  ?  345 VAL E N   1 
ATOM   17364 C CA  . VAL E  1 355 ? 28.733  47.715  38.042   1.00 55.38  ?  345 VAL E CA  1 
ATOM   17365 C C   . VAL E  1 355 ? 28.075  46.355  38.233   1.00 61.68  ?  345 VAL E C   1 
ATOM   17366 O O   . VAL E  1 355 ? 27.453  46.103  39.258   1.00 61.20  ?  345 VAL E O   1 
ATOM   17367 C CB  . VAL E  1 355 ? 29.761  47.982  39.148   1.00 53.35  ?  345 VAL E CB  1 
ATOM   17368 C CG1 . VAL E  1 355 ? 30.821  46.891  39.196   1.00 50.78  ?  345 VAL E CG1 1 
ATOM   17369 C CG2 . VAL E  1 355 ? 30.369  49.375  39.023   1.00 53.71  ?  345 VAL E CG2 1 
ATOM   17370 N N   . VAL E  1 356 ? 28.234  45.476  37.246   1.00 61.89  ?  346 VAL E N   1 
ATOM   17371 C CA  . VAL E  1 356 ? 27.692  44.133  37.338   1.00 56.80  ?  346 VAL E CA  1 
ATOM   17372 C C   . VAL E  1 356 ? 28.848  43.136  37.416   1.00 55.68  ?  346 VAL E C   1 
ATOM   17373 O O   . VAL E  1 356 ? 29.759  43.163  36.599   1.00 60.94  ?  346 VAL E O   1 
ATOM   17374 C CB  . VAL E  1 356 ? 26.752  43.893  36.144   1.00 54.17  ?  346 VAL E CB  1 
ATOM   17375 C CG1 . VAL E  1 356 ? 26.247  42.463  36.072   1.00 56.15  ?  346 VAL E CG1 1 
ATOM   17376 C CG2 . VAL E  1 356 ? 25.577  44.850  36.188   1.00 54.52  ?  346 VAL E CG2 1 
ATOM   17377 N N   . ARG E  1 357 ? 28.803  42.265  38.420   1.00 51.83  ?  347 ARG E N   1 
ATOM   17378 C CA  . ARG E  1 357 ? 29.841  41.278  38.642   1.00 52.91  ?  347 ARG E CA  1 
ATOM   17379 C C   . ARG E  1 357 ? 29.280  39.876  38.427   1.00 53.56  ?  347 ARG E C   1 
ATOM   17380 O O   . ARG E  1 357 ? 28.167  39.587  38.849   1.00 52.99  ?  347 ARG E O   1 
ATOM   17381 C CB  . ARG E  1 357 ? 30.368  41.429  40.068   1.00 57.71  ?  347 ARG E CB  1 
ATOM   17382 C CG  . ARG E  1 357 ? 31.140  42.711  40.334   1.00 63.13  ?  347 ARG E CG  1 
ATOM   17383 C CD  . ARG E  1 357 ? 31.571  42.796  41.802   1.00 64.69  ?  347 ARG E CD  1 
ATOM   17384 N NE  . ARG E  1 357 ? 32.482  43.919  42.048   1.00 66.50  ?  347 ARG E NE  1 
ATOM   17385 C CZ  . ARG E  1 357 ? 33.753  43.981  41.673   1.00 61.85  ?  347 ARG E CZ  1 
ATOM   17386 N NH1 . ARG E  1 357 ? 34.390  42.906  41.240   1.00 59.60  1  347 ARG E NH1 1 
ATOM   17387 N NH2 . ARG E  1 357 ? 34.392  45.129  41.769   1.00 63.12  ?  347 ARG E NH2 1 
ATOM   17388 N N   . LEU E  1 358 ? 30.064  39.025  37.756   1.00 52.00  ?  348 LEU E N   1 
ATOM   17389 C CA  . LEU E  1 358 ? 29.733  37.619  37.581   1.00 50.74  ?  348 LEU E CA  1 
ATOM   17390 C C   . LEU E  1 358 ? 30.676  36.804  38.451   1.00 55.92  ?  348 LEU E C   1 
ATOM   17391 O O   . LEU E  1 358 ? 31.888  36.871  38.267   1.00 61.94  ?  348 LEU E O   1 
ATOM   17392 C CB  . LEU E  1 358 ? 29.870  37.153  36.131   1.00 45.82  ?  348 LEU E CB  1 
ATOM   17393 C CG  . LEU E  1 358 ? 28.871  37.711  35.113   1.00 41.40  ?  348 LEU E CG  1 
ATOM   17394 C CD1 . LEU E  1 358 ? 29.154  37.031  33.796   1.00 39.51  ?  348 LEU E CD1 1 
ATOM   17395 C CD2 . LEU E  1 358 ? 27.426  37.508  35.522   1.00 38.50  ?  348 LEU E CD2 1 
ATOM   17396 N N   . TRP E  1 359 ? 30.110  36.024  39.366   1.00 52.58  ?  349 TRP E N   1 
ATOM   17397 C CA  . TRP E  1 359 ? 30.897  35.146  40.213   1.00 53.78  ?  349 TRP E CA  1 
ATOM   17398 C C   . TRP E  1 359 ? 31.028  33.785  39.542   1.00 52.50  ?  349 TRP E C   1 
ATOM   17399 O O   . TRP E  1 359 ? 30.103  33.332  38.876   1.00 48.68  ?  349 TRP E O   1 
ATOM   17400 C CB  . TRP E  1 359 ? 30.235  35.036  41.587   1.00 54.83  ?  349 TRP E CB  1 
ATOM   17401 C CG  . TRP E  1 359 ? 31.041  34.268  42.599   1.00 55.15  ?  349 TRP E CG  1 
ATOM   17402 C CD1 . TRP E  1 359 ? 31.858  34.768  43.567   1.00 60.24  ?  349 TRP E CD1 1 
ATOM   17403 C CD2 . TRP E  1 359 ? 31.054  32.841  42.759   1.00 55.76  ?  349 TRP E CD2 1 
ATOM   17404 N NE1 . TRP E  1 359 ? 32.389  33.755  44.316   1.00 59.78  ?  349 TRP E NE1 1 
ATOM   17405 C CE2 . TRP E  1 359 ? 31.909  32.561  43.844   1.00 60.65  ?  349 TRP E CE2 1 
ATOM   17406 C CE3 . TRP E  1 359 ? 30.424  31.785  42.096   1.00 58.14  ?  349 TRP E CE3 1 
ATOM   17407 C CZ2 . TRP E  1 359 ? 32.148  31.258  44.281   1.00 67.17  ?  349 TRP E CZ2 1 
ATOM   17408 C CZ3 . TRP E  1 359 ? 30.656  30.501  42.533   1.00 63.35  ?  349 TRP E CZ3 1 
ATOM   17409 C CH2 . TRP E  1 359 ? 31.507  30.244  43.613   1.00 64.62  ?  349 TRP E CH2 1 
ATOM   17410 N N   . LYS E  1 360 ? 32.179  33.143  39.735   1.00 57.76  ?  350 LYS E N   1 
ATOM   17411 C CA  . LYS E  1 360 ? 32.502  31.900  39.050   1.00 65.51  ?  350 LYS E CA  1 
ATOM   17412 C C   . LYS E  1 360 ? 33.781  31.357  39.674   1.00 60.78  ?  350 LYS E C   1 
ATOM   17413 O O   . LYS E  1 360 ? 34.749  32.096  39.810   1.00 61.31  ?  350 LYS E O   1 
ATOM   17414 C CB  . LYS E  1 360 ? 32.601  32.190  37.546   1.00 73.81  ?  350 LYS E CB  1 
ATOM   17415 C CG  . LYS E  1 360 ? 33.464  31.275  36.664   1.00 81.57  ?  350 LYS E CG  1 
ATOM   17416 C CD  . LYS E  1 360 ? 32.959  29.849  36.474   1.00 91.92  ?  350 LYS E CD  1 
ATOM   17417 C CE  . LYS E  1 360 ? 33.581  29.142  35.303   1.00 92.25  ?  350 LYS E CE  1 
ATOM   17418 N NZ  . LYS E  1 360 ? 33.218  27.719  35.256   1.00 93.30  1  350 LYS E NZ  1 
ATOM   17419 N N   . ASP E  1 361 ? 33.752  30.086  40.085   1.00 64.05  ?  351 ASP E N   1 
ATOM   17420 C CA  . ASP E  1 361 ? 34.908  29.441  40.692   1.00 69.65  ?  351 ASP E CA  1 
ATOM   17421 C C   . ASP E  1 361 ? 34.856  27.950  40.384   1.00 71.61  ?  351 ASP E C   1 
ATOM   17422 O O   . ASP E  1 361 ? 34.294  27.172  41.153   1.00 74.14  ?  351 ASP E O   1 
ATOM   17423 C CB  . ASP E  1 361 ? 34.984  29.668  42.195   1.00 69.62  ?  351 ASP E CB  1 
ATOM   17424 C CG  . ASP E  1 361 ? 36.148  28.993  42.903   1.00 70.53  ?  351 ASP E CG  1 
ATOM   17425 O OD1 . ASP E  1 361 ? 37.104  28.617  42.199   1.00 80.41  ?  351 ASP E OD1 1 
ATOM   17426 O OD2 . ASP E  1 361 ? 36.086  28.817  44.144   1.00 64.60  -1 351 ASP E OD2 1 
ATOM   17427 N N   . ASP E  1 362 ? 35.465  27.564  39.258   1.00 71.48  ?  352 ASP E N   1 
ATOM   17428 C CA  . ASP E  1 362 ? 35.298  26.221  38.733   1.00 78.20  ?  352 ASP E CA  1 
ATOM   17429 C C   . ASP E  1 362 ? 33.804  25.910  38.777   1.00 74.10  ?  352 ASP E C   1 
ATOM   17430 O O   . ASP E  1 362 ? 33.002  26.769  38.423   1.00 81.38  ?  352 ASP E O   1 
ATOM   17431 C CB  . ASP E  1 362 ? 36.204  25.227  39.447   1.00 93.79  ?  352 ASP E CB  1 
ATOM   17432 C CG  . ASP E  1 362 ? 37.681  25.606  39.512   1.00 106.03 ?  352 ASP E CG  1 
ATOM   17433 O OD1 . ASP E  1 362 ? 38.226  26.035  38.464   1.00 107.23 ?  352 ASP E OD1 1 
ATOM   17434 O OD2 . ASP E  1 362 ? 38.286  25.446  40.600   1.00 116.20 -1 352 ASP E OD2 1 
ATOM   17435 N N   . ASP E  1 363 ? 33.436  24.720  39.268   1.00 68.76  ?  353 ASP E N   1 
ATOM   17436 C CA  . ASP E  1 363 ? 32.063  24.243  39.193   1.00 67.42  ?  353 ASP E CA  1 
ATOM   17437 C C   . ASP E  1 363 ? 31.380  24.359  40.556   1.00 56.87  ?  353 ASP E C   1 
ATOM   17438 O O   . ASP E  1 363 ? 30.379  23.691  40.808   1.00 49.97  ?  353 ASP E O   1 
ATOM   17439 C CB  . ASP E  1 363 ? 32.005  22.835  38.621   1.00 74.14  ?  353 ASP E CB  1 
ATOM   17440 C CG  . ASP E  1 363 ? 32.704  21.753  39.436   1.00 76.50  ?  353 ASP E CG  1 
ATOM   17441 O OD1 . ASP E  1 363 ? 33.803  22.038  39.968   1.00 77.33  ?  353 ASP E OD1 1 
ATOM   17442 O OD2 . ASP E  1 363 ? 32.154  20.624  39.507   1.00 77.84  -1 353 ASP E OD2 1 
ATOM   17443 N N   . ASN E  1 364 ? 31.910  25.221  41.431   1.00 50.76  ?  354 ASN E N   1 
ATOM   17444 C CA  . ASN E  1 364 ? 31.206  25.569  42.651   1.00 55.02  ?  354 ASN E CA  1 
ATOM   17445 C C   . ASN E  1 364 ? 30.046  26.492  42.292   1.00 55.14  ?  354 ASN E C   1 
ATOM   17446 O O   . ASN E  1 364 ? 30.041  27.085  41.211   1.00 50.87  ?  354 ASN E O   1 
ATOM   17447 C CB  . ASN E  1 364 ? 32.125  26.224  43.669   1.00 57.53  ?  354 ASN E CB  1 
ATOM   17448 C CG  . ASN E  1 364 ? 33.243  25.301  44.076   1.00 63.87  ?  354 ASN E CG  1 
ATOM   17449 O OD1 . ASN E  1 364 ? 32.997  24.281  44.740   1.00 73.32  ?  354 ASN E OD1 1 
ATOM   17450 N ND2 . ASN E  1 364 ? 34.469  25.644  43.696   1.00 63.75  ?  354 ASN E ND2 1 
ATOM   17451 N N   . THR E  1 365 ? 29.085  26.620  43.218   1.00 50.57  ?  355 THR E N   1 
ATOM   17452 C CA  . THR E  1 365 ? 27.831  27.294  42.925   1.00 50.75  ?  355 THR E CA  1 
ATOM   17453 C C   . THR E  1 365 ? 27.659  28.514  43.831   1.00 49.25  ?  355 THR E C   1 
ATOM   17454 O O   . THR E  1 365 ? 28.233  28.586  44.924   1.00 45.89  ?  355 THR E O   1 
ATOM   17455 C CB  . THR E  1 365 ? 26.670  26.306  43.051   1.00 52.00  ?  355 THR E CB  1 
ATOM   17456 O OG1 . THR E  1 365 ? 26.740  25.692  44.339   1.00 52.18  ?  355 THR E OG1 1 
ATOM   17457 C CG2 . THR E  1 365 ? 26.730  25.216  41.992   1.00 56.33  ?  355 THR E CG2 1 
ATOM   17458 N N   . TYR E  1 366 ? 26.829  29.453  43.353   1.00 47.27  ?  356 TYR E N   1 
ATOM   17459 C CA  . TYR E  1 366 ? 26.707  30.772  43.950   1.00 46.92  ?  356 TYR E CA  1 
ATOM   17460 C C   . TYR E  1 366 ? 25.339  30.932  44.602   1.00 46.22  ?  356 TYR E C   1 
ATOM   17461 O O   . TYR E  1 366 ? 24.322  30.715  43.947   1.00 38.77  ?  356 TYR E O   1 
ATOM   17462 C CB  . TYR E  1 366 ? 26.896  31.799  42.829   1.00 50.12  ?  356 TYR E CB  1 
ATOM   17463 C CG  . TYR E  1 366 ? 26.779  33.267  43.231   1.00 45.65  ?  356 TYR E CG  1 
ATOM   17464 C CD1 . TYR E  1 366 ? 27.872  33.966  43.715   1.00 49.08  ?  356 TYR E CD1 1 
ATOM   17465 C CD2 . TYR E  1 366 ? 25.588  33.956  43.109   1.00 42.94  ?  356 TYR E CD2 1 
ATOM   17466 C CE1 . TYR E  1 366 ? 27.786  35.299  44.074   1.00 48.08  ?  356 TYR E CE1 1 
ATOM   17467 C CE2 . TYR E  1 366 ? 25.485  35.286  43.478   1.00 44.71  ?  356 TYR E CE2 1 
ATOM   17468 C CZ  . TYR E  1 366 ? 26.587  35.966  43.953   1.00 44.28  ?  356 TYR E CZ  1 
ATOM   17469 O OH  . TYR E  1 366 ? 26.490  37.277  44.309   1.00 44.86  ?  356 TYR E OH  1 
ATOM   17470 N N   . HIS E  1 367 ? 25.325  31.367  45.865   1.00 52.95  ?  357 HIS E N   1 
ATOM   17471 C CA  . HIS E  1 367 ? 24.069  31.518  46.584   1.00 56.10  ?  357 HIS E CA  1 
ATOM   17472 C C   . HIS E  1 367 ? 24.115  32.724  47.521   1.00 54.57  ?  357 HIS E C   1 
ATOM   17473 O O   . HIS E  1 367 ? 23.578  32.658  48.624   1.00 50.23  ?  357 HIS E O   1 
ATOM   17474 C CB  . HIS E  1 367 ? 23.757  30.225  47.348   1.00 57.97  ?  357 HIS E CB  1 
ATOM   17475 C CG  . HIS E  1 367 ? 22.325  30.052  47.676   1.00 60.43  ?  357 HIS E CG  1 
ATOM   17476 N ND1 . HIS E  1 367 ? 21.856  29.946  48.972   1.00 65.44  ?  357 HIS E ND1 1 
ATOM   17477 C CD2 . HIS E  1 367 ? 21.246  30.019  46.873   1.00 66.25  ?  357 HIS E CD2 1 
ATOM   17478 C CE1 . HIS E  1 367 ? 20.532  29.821  48.948   1.00 67.89  ?  357 HIS E CE1 1 
ATOM   17479 N NE2 . HIS E  1 367 ? 20.139  29.870  47.683   1.00 66.78  ?  357 HIS E NE2 1 
ATOM   17480 N N   . LEU E  1 368 ? 24.728  33.832  47.067   1.00 60.93  ?  358 LEU E N   1 
ATOM   17481 C CA  . LEU E  1 368 ? 24.830  35.048  47.864   1.00 58.63  ?  358 LEU E CA  1 
ATOM   17482 C C   . LEU E  1 368 ? 23.533  35.843  47.790   1.00 58.07  ?  358 LEU E C   1 
ATOM   17483 O O   . LEU E  1 368 ? 23.012  36.112  46.709   1.00 57.69  ?  358 LEU E O   1 
ATOM   17484 C CB  . LEU E  1 368 ? 25.979  35.943  47.409   1.00 54.45  ?  358 LEU E CB  1 
ATOM   17485 C CG  . LEU E  1 368 ? 27.381  35.322  47.400   1.00 49.14  ?  358 LEU E CG  1 
ATOM   17486 C CD1 . LEU E  1 368 ? 28.381  36.438  47.173   1.00 48.44  ?  358 LEU E CD1 1 
ATOM   17487 C CD2 . LEU E  1 368 ? 27.717  34.575  48.686   1.00 48.77  ?  358 LEU E CD2 1 
ATOM   17488 N N   . LYS E  1 369 ? 23.047  36.268  48.961   1.00 63.16  ?  359 LYS E N   1 
ATOM   17489 C CA  . LYS E  1 369 ? 21.967  37.237  49.030   1.00 65.74  ?  359 LYS E CA  1 
ATOM   17490 C C   . LYS E  1 369 ? 22.386  38.392  49.936   1.00 67.27  ?  359 LYS E C   1 
ATOM   17491 O O   . LYS E  1 369 ? 23.087  38.191  50.940   1.00 89.02  ?  359 LYS E O   1 
ATOM   17492 C CB  . LYS E  1 369 ? 20.681  36.657  49.623   1.00 65.33  ?  359 LYS E CB  1 
ATOM   17493 C CG  . LYS E  1 369 ? 20.184  35.322  49.074   1.00 62.10  ?  359 LYS E CG  1 
ATOM   17494 C CD  . LYS E  1 369 ? 20.430  34.148  50.001   1.00 61.61  ?  359 LYS E CD  1 
ATOM   17495 C CE  . LYS E  1 369 ? 19.914  32.847  49.439   1.00 64.75  ?  359 LYS E CE  1 
ATOM   17496 N NZ  . LYS E  1 369 ? 18.453  32.704  49.458   1.00 59.13  1  359 LYS E NZ  1 
ATOM   17497 N N   . GLY E  1 370 ? 21.924  39.599  49.585   1.00 58.97  ?  360 GLY E N   1 
ATOM   17498 C CA  . GLY E  1 370 ? 21.957  40.692  50.545   1.00 57.69  ?  360 GLY E CA  1 
ATOM   17499 C C   . GLY E  1 370 ? 21.934  42.056  49.873   1.00 54.50  ?  360 GLY E C   1 
ATOM   17500 O O   . GLY E  1 370 ? 21.790  42.167  48.658   1.00 59.61  ?  360 GLY E O   1 
ATOM   17501 N N   . MET E  1 371 ? 22.060  43.083  50.705   1.00 53.28  ?  361 MET E N   1 
ATOM   17502 C CA  . MET E  1 371 ? 21.926  44.454  50.265   1.00 54.63  ?  361 MET E CA  1 
ATOM   17503 C C   . MET E  1 371 ? 22.820  45.288  51.173   1.00 47.37  ?  361 MET E C   1 
ATOM   17504 O O   . MET E  1 371 ? 22.771  45.144  52.388   1.00 38.23  ?  361 MET E O   1 
ATOM   17505 C CB  . MET E  1 371 ? 20.452  44.879  50.341   1.00 60.63  ?  361 MET E CB  1 
ATOM   17506 C CG  . MET E  1 371 ? 20.061  45.990  49.403   1.00 65.69  ?  361 MET E CG  1 
ATOM   17507 S SD  . MET E  1 371 ? 18.289  46.196  49.178   1.00 68.71  ?  361 MET E SD  1 
ATOM   17508 C CE  . MET E  1 371 ? 17.902  44.725  48.213   1.00 73.29  ?  361 MET E CE  1 
ATOM   17509 N N   . TRP E  1 372 ? 23.687  46.101  50.572   1.00 49.87  ?  362 TRP E N   1 
ATOM   17510 C CA  . TRP E  1 372 ? 24.470  47.080  51.304   1.00 49.31  ?  362 TRP E CA  1 
ATOM   17511 C C   . TRP E  1 372 ? 24.016  48.477  50.901   1.00 50.93  ?  362 TRP E C   1 
ATOM   17512 O O   . TRP E  1 372 ? 23.973  48.784  49.714   1.00 47.38  ?  362 TRP E O   1 
ATOM   17513 C CB  . TRP E  1 372 ? 25.963  46.914  50.990   1.00 52.11  ?  362 TRP E CB  1 
ATOM   17514 C CG  . TRP E  1 372 ? 26.592  45.634  51.478   1.00 54.02  ?  362 TRP E CG  1 
ATOM   17515 C CD1 . TRP E  1 372 ? 27.360  45.470  52.594   1.00 56.30  ?  362 TRP E CD1 1 
ATOM   17516 C CD2 . TRP E  1 372 ? 26.510  44.341  50.852   1.00 53.97  ?  362 TRP E CD2 1 
ATOM   17517 N NE1 . TRP E  1 372 ? 27.762  44.171  52.702   1.00 61.81  ?  362 TRP E NE1 1 
ATOM   17518 C CE2 . TRP E  1 372 ? 27.248  43.455  51.655   1.00 56.60  ?  362 TRP E CE2 1 
ATOM   17519 C CE3 . TRP E  1 372 ? 25.871  43.847  49.711   1.00 52.82  ?  362 TRP E CE3 1 
ATOM   17520 C CZ2 . TRP E  1 372 ? 27.385  42.107  51.335   1.00 56.04  ?  362 TRP E CZ2 1 
ATOM   17521 C CZ3 . TRP E  1 372 ? 26.009  42.513  49.393   1.00 46.68  ?  362 TRP E CZ3 1 
ATOM   17522 C CH2 . TRP E  1 372 ? 26.760  41.657  50.195   1.00 49.80  ?  362 TRP E CH2 1 
ATOM   17523 N N   . VAL E  1 373 ? 23.683  49.322  51.881   1.00 53.71  ?  363 VAL E N   1 
ATOM   17524 C CA  . VAL E  1 373 ? 23.352  50.707  51.587   1.00 55.25  ?  363 VAL E CA  1 
ATOM   17525 C C   . VAL E  1 373 ? 24.457  51.582  52.153   1.00 52.89  ?  363 VAL E C   1 
ATOM   17526 O O   . VAL E  1 373 ? 24.567  51.728  53.362   1.00 49.15  ?  363 VAL E O   1 
ATOM   17527 C CB  . VAL E  1 373 ? 21.976  51.132  52.131   1.00 58.42  ?  363 VAL E CB  1 
ATOM   17528 C CG1 . VAL E  1 373 ? 21.659  52.575  51.777   1.00 61.38  ?  363 VAL E CG1 1 
ATOM   17529 C CG2 . VAL E  1 373 ? 20.860  50.211  51.648   1.00 53.82  ?  363 VAL E CG2 1 
ATOM   17530 N N   . ASP E  1 374 ? 25.274  52.146  51.260   1.00 63.09  ?  364 ASP E N   1 
ATOM   17531 C CA  . ASP E  1 374 ? 26.458  52.892  51.655   1.00 73.28  ?  364 ASP E CA  1 
ATOM   17532 C C   . ASP E  1 374 ? 27.272  52.030  52.623   1.00 75.66  ?  364 ASP E C   1 
ATOM   17533 O O   . ASP E  1 374 ? 27.443  50.835  52.392   1.00 84.63  ?  364 ASP E O   1 
ATOM   17534 C CB  . ASP E  1 374 ? 26.076  54.272  52.170   1.00 74.50  ?  364 ASP E CB  1 
ATOM   17535 C CG  . ASP E  1 374 ? 25.279  55.135  51.199   1.00 82.03  ?  364 ASP E CG  1 
ATOM   17536 O OD1 . ASP E  1 374 ? 25.662  55.163  50.005   1.00 81.36  ?  364 ASP E OD1 1 
ATOM   17537 O OD2 . ASP E  1 374 ? 24.297  55.791  51.652   1.00 81.84  -1 364 ASP E OD2 1 
ATOM   17538 N N   . ASP E  1 375 ? 27.754  52.637  53.712   1.00 70.54  ?  365 ASP E N   1 
ATOM   17539 C CA  . ASP E  1 375 ? 28.596  51.958  54.686   1.00 70.57  ?  365 ASP E CA  1 
ATOM   17540 C C   . ASP E  1 375 ? 27.815  51.795  55.991   1.00 65.50  ?  365 ASP E C   1 
ATOM   17541 O O   . ASP E  1 375 ? 28.370  51.340  56.991   1.00 65.24  ?  365 ASP E O   1 
ATOM   17542 C CB  . ASP E  1 375 ? 29.934  52.672  54.834   1.00 78.23  ?  365 ASP E CB  1 
ATOM   17543 C CG  . ASP E  1 375 ? 29.882  54.189  55.026   1.00 91.19  ?  365 ASP E CG  1 
ATOM   17544 O OD1 . ASP E  1 375 ? 28.758  54.760  55.085   1.00 84.03  -1 365 ASP E OD1 1 
ATOM   17545 O OD2 . ASP E  1 375 ? 30.970  54.799  55.112   1.00 107.15 ?  365 ASP E OD2 1 
ATOM   17546 N N   . LYS E  1 376 ? 26.508  52.102  55.937   1.00 57.93  ?  366 LYS E N   1 
ATOM   17547 C CA  . LYS E  1 376 ? 25.697  52.312  57.121   1.00 55.13  ?  366 LYS E CA  1 
ATOM   17548 C C   . LYS E  1 376 ? 24.684  51.185  57.327   1.00 50.21  ?  366 LYS E C   1 
ATOM   17549 O O   . LYS E  1 376 ? 24.356  50.872  58.465   1.00 43.67  ?  366 LYS E O   1 
ATOM   17550 C CB  . LYS E  1 376 ? 24.936  53.633  56.984   1.00 63.45  ?  366 LYS E CB  1 
ATOM   17551 C CG  . LYS E  1 376 ? 25.767  54.889  56.700   1.00 69.14  ?  366 LYS E CG  1 
ATOM   17552 C CD  . LYS E  1 376 ? 26.347  55.596  57.918   1.00 71.95  ?  366 LYS E CD  1 
ATOM   17553 C CE  . LYS E  1 376 ? 26.408  57.108  57.791   1.00 74.03  ?  366 LYS E CE  1 
ATOM   17554 N NZ  . LYS E  1 376 ? 26.421  57.767  59.100   1.00 76.38  1  366 LYS E NZ  1 
ATOM   17555 N N   . TRP E  1 377 ? 24.138  50.609  56.250   1.00 50.53  ?  367 TRP E N   1 
ATOM   17556 C CA  . TRP E  1 377 ? 23.131  49.566  56.385   1.00 50.51  ?  367 TRP E CA  1 
ATOM   17557 C C   . TRP E  1 377 ? 23.627  48.288  55.726   1.00 51.74  ?  367 TRP E C   1 
ATOM   17558 O O   . TRP E  1 377 ? 24.249  48.336  54.665   1.00 48.09  ?  367 TRP E O   1 
ATOM   17559 C CB  . TRP E  1 377 ? 21.792  49.965  55.751   1.00 51.83  ?  367 TRP E CB  1 
ATOM   17560 C CG  . TRP E  1 377 ? 21.182  51.226  56.294   1.00 52.13  ?  367 TRP E CG  1 
ATOM   17561 C CD1 . TRP E  1 377 ? 21.427  52.505  55.887   1.00 55.21  ?  367 TRP E CD1 1 
ATOM   17562 C CD2 . TRP E  1 377 ? 20.190  51.322  57.337   1.00 46.31  ?  367 TRP E CD2 1 
ATOM   17563 N NE1 . TRP E  1 377 ? 20.666  53.388  56.604   1.00 56.24  ?  367 TRP E NE1 1 
ATOM   17564 C CE2 . TRP E  1 377 ? 19.899  52.694  57.502   1.00 48.05  ?  367 TRP E CE2 1 
ATOM   17565 C CE3 . TRP E  1 377 ? 19.531  50.392  58.142   1.00 42.92  ?  367 TRP E CE3 1 
ATOM   17566 C CZ2 . TRP E  1 377 ? 18.984  53.153  58.444   1.00 45.84  ?  367 TRP E CZ2 1 
ATOM   17567 C CZ3 . TRP E  1 377 ? 18.616  50.845  59.066   1.00 42.74  ?  367 TRP E CZ3 1 
ATOM   17568 C CH2 . TRP E  1 377 ? 18.352  52.206  59.215   1.00 45.53  ?  367 TRP E CH2 1 
ATOM   17569 N N   . MET E  1 378 ? 23.298  47.158  56.360   1.00 50.53  ?  368 MET E N   1 
ATOM   17570 C CA  . MET E  1 378 ? 23.554  45.845  55.803   1.00 51.24  ?  368 MET E CA  1 
ATOM   17571 C C   . MET E  1 378 ? 22.329  44.977  56.044   1.00 50.42  ?  368 MET E C   1 
ATOM   17572 O O   . MET E  1 378 ? 22.027  44.646  57.182   1.00 43.61  ?  368 MET E O   1 
ATOM   17573 C CB  . MET E  1 378 ? 24.763  45.175  56.462   1.00 55.60  ?  368 MET E CB  1 
ATOM   17574 C CG  . MET E  1 378 ? 26.077  45.867  56.195   1.00 61.06  ?  368 MET E CG  1 
ATOM   17575 S SD  . MET E  1 378 ? 27.420  45.146  57.161   1.00 68.39  ?  368 MET E SD  1 
ATOM   17576 C CE  . MET E  1 378 ? 27.410  43.511  56.406   1.00 68.83  ?  368 MET E CE  1 
ATOM   17577 N N   . LEU E  1 379 ? 21.624  44.643  54.962   1.00 54.55  ?  369 LEU E N   1 
ATOM   17578 C CA  . LEU E  1 379 ? 20.570  43.650  55.014   1.00 55.50  ?  369 LEU E CA  1 
ATOM   17579 C C   . LEU E  1 379 ? 21.213  42.292  54.768   1.00 53.27  ?  369 LEU E C   1 
ATOM   17580 O O   . LEU E  1 379 ? 21.869  42.100  53.744   1.00 49.88  ?  369 LEU E O   1 
ATOM   17581 C CB  . LEU E  1 379 ? 19.503  43.982  53.972   1.00 55.15  ?  369 LEU E CB  1 
ATOM   17582 C CG  . LEU E  1 379 ? 18.182  43.216  54.076   1.00 51.39  ?  369 LEU E CG  1 
ATOM   17583 C CD1 . LEU E  1 379 ? 17.296  43.821  55.158   1.00 49.90  ?  369 LEU E CD1 1 
ATOM   17584 C CD2 . LEU E  1 379 ? 17.462  43.177  52.738   1.00 51.33  ?  369 LEU E CD2 1 
ATOM   17585 N N   . ILE E  1 380 ? 21.074  41.386  55.743   1.00 56.78  ?  370 ILE E N   1 
ATOM   17586 C CA  . ILE E  1 380 ? 21.361  39.973  55.538   1.00 62.18  ?  370 ILE E CA  1 
ATOM   17587 C C   . ILE E  1 380 ? 20.020  39.250  55.487   1.00 54.75  ?  370 ILE E C   1 
ATOM   17588 O O   . ILE E  1 380 ? 19.165  39.488  56.337   1.00 46.27  ?  370 ILE E O   1 
ATOM   17589 C CB  . ILE E  1 380 ? 22.309  39.419  56.624   1.00 69.32  ?  370 ILE E CB  1 
ATOM   17590 C CG1 . ILE E  1 380 ? 21.695  39.435  58.024   1.00 72.72  ?  370 ILE E CG1 1 
ATOM   17591 C CG2 . ILE E  1 380 ? 23.646  40.164  56.595   1.00 72.78  ?  370 ILE E CG2 1 
ATOM   17592 C CD1 . ILE E  1 380 ? 22.606  38.872  59.106   1.00 79.20  ?  370 ILE E CD1 1 
ATOM   17593 N N   . THR E  1 381 ? 19.821  38.406  54.467   1.00 54.88  ?  371 THR E N   1 
ATOM   17594 C CA  . THR E  1 381 ? 18.501  37.840  54.232   1.00 55.34  ?  371 THR E CA  1 
ATOM   17595 C C   . THR E  1 381 ? 18.608  36.514  53.483   1.00 60.19  ?  371 THR E C   1 
ATOM   17596 O O   . THR E  1 381 ? 19.683  36.153  52.991   1.00 62.97  ?  371 THR E O   1 
ATOM   17597 C CB  . THR E  1 381 ? 17.639  38.857  53.484   1.00 53.08  ?  371 THR E CB  1 
ATOM   17598 O OG1 . THR E  1 381 ? 16.335  38.290  53.385   1.00 56.40  ?  371 THR E OG1 1 
ATOM   17599 C CG2 . THR E  1 381 ? 18.188  39.190  52.105   1.00 53.27  ?  371 THR E CG2 1 
ATOM   17600 N N   . GLY E  1 382 ? 17.473  35.794  53.458   1.00 55.59  ?  372 GLY E N   1 
ATOM   17601 C CA  . GLY E  1 382 ? 17.293  34.617  52.627   1.00 54.02  ?  372 GLY E CA  1 
ATOM   17602 C C   . GLY E  1 382 ? 16.598  34.974  51.313   1.00 48.97  ?  372 GLY E C   1 
ATOM   17603 O O   . GLY E  1 382 ? 16.372  34.108  50.460   1.00 52.04  ?  372 GLY E O   1 
ATOM   17604 N N   . ASN E  1 383 ? 16.298  36.265  51.152   1.00 40.13  ?  373 ASN E N   1 
ATOM   17605 C CA  . ASN E  1 383 ? 15.453  36.756  50.079   1.00 35.82  ?  373 ASN E CA  1 
ATOM   17606 C C   . ASN E  1 383 ? 16.237  36.820  48.772   1.00 31.14  ?  373 ASN E C   1 
ATOM   17607 O O   . ASN E  1 383 ? 17.164  37.609  48.657   1.00 30.44  ?  373 ASN E O   1 
ATOM   17608 C CB  . ASN E  1 383 ? 14.848  38.101  50.469   1.00 35.52  ?  373 ASN E CB  1 
ATOM   17609 C CG  . ASN E  1 383 ? 13.728  38.510  49.549   1.00 33.51  ?  373 ASN E CG  1 
ATOM   17610 O OD1 . ASN E  1 383 ? 13.890  38.507  48.325   1.00 31.33  ?  373 ASN E OD1 1 
ATOM   17611 N ND2 . ASN E  1 383 ? 12.595  38.884  50.106   1.00 37.77  ?  373 ASN E ND2 1 
ATOM   17612 N N   . ASN E  1 384 ? 15.808  36.029  47.778   1.00 36.12  ?  374 ASN E N   1 
ATOM   17613 C CA  . ASN E  1 384 ? 16.456  35.968  46.475   1.00 41.81  ?  374 ASN E CA  1 
ATOM   17614 C C   . ASN E  1 384 ? 16.146  37.193  45.615   1.00 42.30  ?  374 ASN E C   1 
ATOM   17615 O O   . ASN E  1 384 ? 16.644  37.279  44.497   1.00 39.30  ?  374 ASN E O   1 
ATOM   17616 C CB  . ASN E  1 384 ? 16.050  34.717  45.700   1.00 45.27  ?  374 ASN E CB  1 
ATOM   17617 C CG  . ASN E  1 384 ? 16.646  33.453  46.266   1.00 53.12  ?  374 ASN E CG  1 
ATOM   17618 O OD1 . ASN E  1 384 ? 17.806  33.433  46.682   1.00 48.18  ?  374 ASN E OD1 1 
ATOM   17619 N ND2 . ASN E  1 384 ? 15.862  32.389  46.319   1.00 68.00  ?  374 ASN E ND2 1 
ATOM   17620 N N   . LEU E  1 385 ? 15.316  38.118  46.128   1.00 43.41  ?  375 LEU E N   1 
ATOM   17621 C CA  . LEU E  1 385 ? 14.916  39.317  45.409   1.00 42.52  ?  375 LEU E CA  1 
ATOM   17622 C C   . LEU E  1 385 ? 14.427  38.933  44.013   1.00 43.58  ?  375 LEU E C   1 
ATOM   17623 O O   . LEU E  1 385 ? 14.987  39.343  42.991   1.00 41.26  ?  375 LEU E O   1 
ATOM   17624 C CB  . LEU E  1 385 ? 16.054  40.333  45.337   1.00 40.69  ?  375 LEU E CB  1 
ATOM   17625 C CG  . LEU E  1 385 ? 16.648  40.775  46.674   1.00 41.89  ?  375 LEU E CG  1 
ATOM   17626 C CD1 . LEU E  1 385 ? 17.792  41.704  46.416   1.00 43.76  ?  375 LEU E CD1 1 
ATOM   17627 C CD2 . LEU E  1 385 ? 15.615  41.472  47.574   1.00 41.63  ?  375 LEU E CD2 1 
ATOM   17628 N N   . ASN E  1 386 ? 13.370  38.117  44.002   1.00 45.69  ?  376 ASN E N   1 
ATOM   17629 C CA  . ASN E  1 386 ? 12.676  37.755  42.777   1.00 49.92  ?  376 ASN E CA  1 
ATOM   17630 C C   . ASN E  1 386 ? 11.175  37.732  43.068   1.00 52.53  ?  376 ASN E C   1 
ATOM   17631 O O   . ASN E  1 386 ? 10.776  37.836  44.230   1.00 54.10  ?  376 ASN E O   1 
ATOM   17632 C CB  . ASN E  1 386 ? 13.277  36.494  42.171   1.00 47.82  ?  376 ASN E CB  1 
ATOM   17633 C CG  . ASN E  1 386 ? 13.054  35.284  43.053   1.00 44.82  ?  376 ASN E CG  1 
ATOM   17634 O OD1 . ASN E  1 386 ? 12.350  35.356  44.065   1.00 36.64  ?  376 ASN E OD1 1 
ATOM   17635 N ND2 . ASN E  1 386 ? 13.629  34.150  42.688   1.00 46.39  ?  376 ASN E ND2 1 
ATOM   17636 N N   . PRO E  1 387 ? 10.302  37.633  42.039   1.00 58.17  ?  377 PRO E N   1 
ATOM   17637 C CA  . PRO E  1 387 ? 8.856   37.786  42.229   1.00 57.82  ?  377 PRO E CA  1 
ATOM   17638 C C   . PRO E  1 387 ? 8.302   36.717  43.153   1.00 53.74  ?  377 PRO E C   1 
ATOM   17639 O O   . PRO E  1 387 ? 7.373   36.960  43.903   1.00 52.31  ?  377 PRO E O   1 
ATOM   17640 C CB  . PRO E  1 387 ? 8.291   37.647  40.798   1.00 62.17  ?  377 PRO E CB  1 
ATOM   17641 C CG  . PRO E  1 387 ? 9.470   38.023  39.929   1.00 61.57  ?  377 PRO E CG  1 
ATOM   17642 C CD  . PRO E  1 387 ? 10.645  37.370  40.634   1.00 59.48  ?  377 PRO E CD  1 
ATOM   17643 N N   . ARG E  1 388 ? 8.899   35.527  43.071   1.00 57.82  ?  378 ARG E N   1 
ATOM   17644 C CA  . ARG E  1 388 ? 8.564   34.422  43.953   1.00 59.39  ?  378 ARG E CA  1 
ATOM   17645 C C   . ARG E  1 388 ? 8.715   34.834  45.416   1.00 54.51  ?  378 ARG E C   1 
ATOM   17646 O O   . ARG E  1 388 ? 7.794   34.680  46.194   1.00 60.79  ?  378 ARG E O   1 
ATOM   17647 C CB  . ARG E  1 388 ? 9.501   33.275  43.582   1.00 63.63  ?  378 ARG E CB  1 
ATOM   17648 C CG  . ARG E  1 388 ? 9.137   31.998  44.299   1.00 68.18  ?  378 ARG E CG  1 
ATOM   17649 C CD  . ARG E  1 388 ? 10.080  30.853  43.998   1.00 70.60  ?  378 ARG E CD  1 
ATOM   17650 N NE  . ARG E  1 388 ? 9.624   29.739  44.837   1.00 69.66  ?  378 ARG E NE  1 
ATOM   17651 C CZ  . ARG E  1 388 ? 8.417   29.205  44.786   1.00 63.07  ?  378 ARG E CZ  1 
ATOM   17652 N NH1 . ARG E  1 388 ? 7.633   29.450  43.755   1.00 53.99  1  378 ARG E NH1 1 
ATOM   17653 N NH2 . ARG E  1 388 ? 8.011   28.385  45.739   1.00 73.80  ?  378 ARG E NH2 1 
ATOM   17654 N N   . ALA E  1 389 ? 9.881   35.363  45.779   1.00 48.22  ?  379 ALA E N   1 
ATOM   17655 C CA  . ALA E  1 389 ? 10.176  35.763  47.148   1.00 45.15  ?  379 ALA E CA  1 
ATOM   17656 C C   . ALA E  1 389 ? 9.288   36.923  47.590   1.00 47.34  ?  379 ALA E C   1 
ATOM   17657 O O   . ALA E  1 389 ? 9.076   37.143  48.789   1.00 48.73  ?  379 ALA E O   1 
ATOM   17658 C CB  . ALA E  1 389 ? 11.626  36.135  47.251   1.00 48.90  ?  379 ALA E CB  1 
ATOM   17659 N N   . TRP E  1 390 ? 8.756   37.661  46.610   1.00 49.92  ?  380 TRP E N   1 
ATOM   17660 C CA  . TRP E  1 390 ? 8.014   38.874  46.889   1.00 52.71  ?  380 TRP E CA  1 
ATOM   17661 C C   . TRP E  1 390 ? 6.547   38.572  47.210   1.00 61.63  ?  380 TRP E C   1 
ATOM   17662 O O   . TRP E  1 390 ? 5.877   39.385  47.847   1.00 63.40  ?  380 TRP E O   1 
ATOM   17663 C CB  . TRP E  1 390 ? 8.160   39.804  45.681   1.00 51.80  ?  380 TRP E CB  1 
ATOM   17664 C CG  . TRP E  1 390 ? 8.079   41.273  45.999   1.00 58.19  ?  380 TRP E CG  1 
ATOM   17665 C CD1 . TRP E  1 390 ? 7.033   42.107  45.747   1.00 60.32  ?  380 TRP E CD1 1 
ATOM   17666 C CD2 . TRP E  1 390 ? 9.110   42.086  46.604   1.00 62.83  ?  380 TRP E CD2 1 
ATOM   17667 N NE1 . TRP E  1 390 ? 7.335   43.380  46.153   1.00 65.94  ?  380 TRP E NE1 1 
ATOM   17668 C CE2 . TRP E  1 390 ? 8.595   43.401  46.691   1.00 59.62  ?  380 TRP E CE2 1 
ATOM   17669 C CE3 . TRP E  1 390 ? 10.401  41.827  47.081   1.00 60.86  ?  380 TRP E CE3 1 
ATOM   17670 C CZ2 . TRP E  1 390 ? 9.324   44.455  47.237   1.00 52.90  ?  380 TRP E CZ2 1 
ATOM   17671 C CZ3 . TRP E  1 390 ? 11.121  42.870  47.622   1.00 62.35  ?  380 TRP E CZ3 1 
ATOM   17672 C CH2 . TRP E  1 390 ? 10.585  44.165  47.695   1.00 58.44  ?  380 TRP E CH2 1 
ATOM   17673 N N   . ARG E  1 391 ? 6.039   37.411  46.772   1.00 71.94  ?  381 ARG E N   1 
ATOM   17674 C CA  . ARG E  1 391 ? 4.619   37.097  46.895   1.00 76.92  ?  381 ARG E CA  1 
ATOM   17675 C C   . ARG E  1 391 ? 4.375   35.749  47.562   1.00 71.83  ?  381 ARG E C   1 
ATOM   17676 O O   . ARG E  1 391 ? 3.421   35.622  48.315   1.00 67.29  ?  381 ARG E O   1 
ATOM   17677 C CB  . ARG E  1 391 ? 3.890   37.010  45.544   1.00 84.90  ?  381 ARG E CB  1 
ATOM   17678 C CG  . ARG E  1 391 ? 3.981   38.252  44.661   1.00 93.79  ?  381 ARG E CG  1 
ATOM   17679 C CD  . ARG E  1 391 ? 3.261   38.029  43.344   1.00 96.11  ?  381 ARG E CD  1 
ATOM   17680 N NE  . ARG E  1 391 ? 3.962   38.540  42.155   1.00 91.60  ?  381 ARG E NE  1 
ATOM   17681 C CZ  . ARG E  1 391 ? 3.658   38.176  40.928   1.00 93.50  ?  381 ARG E CZ  1 
ATOM   17682 N NH1 . ARG E  1 391 ? 2.433   37.784  40.600   1.00 94.87  1  381 ARG E NH1 1 
ATOM   17683 N NH2 . ARG E  1 391 ? 4.530   38.317  39.930   1.00 86.84  ?  381 ARG E NH2 1 
ATOM   17684 N N   . LEU E  1 392 ? 5.214   34.749  47.276   1.00 63.36  ?  382 LEU E N   1 
ATOM   17685 C CA  . LEU E  1 392 ? 4.847   33.363  47.492   1.00 60.99  ?  382 LEU E CA  1 
ATOM   17686 C C   . LEU E  1 392 ? 5.491   32.793  48.750   1.00 60.21  ?  382 LEU E C   1 
ATOM   17687 O O   . LEU E  1 392 ? 4.839   32.048  49.467   1.00 63.62  ?  382 LEU E O   1 
ATOM   17688 C CB  . LEU E  1 392 ? 5.224   32.538  46.263   1.00 65.52  ?  382 LEU E CB  1 
ATOM   17689 C CG  . LEU E  1 392 ? 4.476   32.880  44.970   1.00 62.90  ?  382 LEU E CG  1 
ATOM   17690 C CD1 . LEU E  1 392 ? 4.928   31.939  43.848   1.00 57.93  ?  382 LEU E CD1 1 
ATOM   17691 C CD2 . LEU E  1 392 ? 2.966   32.858  45.196   1.00 60.35  ?  382 LEU E CD2 1 
ATOM   17692 N N   . ASP E  1 393 ? 6.772   33.094  48.990   1.00 56.22  ?  383 ASP E N   1 
ATOM   17693 C CA  . ASP E  1 393 ? 7.523   32.389  50.013   1.00 52.58  ?  383 ASP E CA  1 
ATOM   17694 C C   . ASP E  1 393 ? 7.520   33.189  51.315   1.00 49.44  ?  383 ASP E C   1 
ATOM   17695 O O   . ASP E  1 393 ? 7.322   34.409  51.308   1.00 45.87  ?  383 ASP E O   1 
ATOM   17696 C CB  . ASP E  1 393 ? 8.919   32.040  49.533   1.00 51.76  ?  383 ASP E CB  1 
ATOM   17697 C CG  . ASP E  1 393 ? 9.003   31.422  48.136   1.00 55.21  ?  383 ASP E CG  1 
ATOM   17698 O OD1 . ASP E  1 393 ? 8.056   30.703  47.753   1.00 52.94  ?  383 ASP E OD1 1 
ATOM   17699 O OD2 . ASP E  1 393 ? 10.032  31.649  47.452   1.00 57.88  -1 383 ASP E OD2 1 
ATOM   17700 N N   . LEU E  1 394 ? 7.710   32.464  52.434   1.00 48.74  ?  384 LEU E N   1 
ATOM   17701 C CA  . LEU E  1 394 ? 7.915   33.062  53.749   1.00 47.43  ?  384 LEU E CA  1 
ATOM   17702 C C   . LEU E  1 394 ? 9.390   33.435  53.874   1.00 54.71  ?  384 LEU E C   1 
ATOM   17703 O O   . LEU E  1 394 ? 10.248  32.550  53.907   1.00 68.75  ?  384 LEU E O   1 
ATOM   17704 C CB  . LEU E  1 394 ? 7.484   32.099  54.850   1.00 44.15  ?  384 LEU E CB  1 
ATOM   17705 C CG  . LEU E  1 394 ? 7.795   32.516  56.294   1.00 46.01  ?  384 LEU E CG  1 
ATOM   17706 C CD1 . LEU E  1 394 ? 6.975   33.705  56.745   1.00 46.35  ?  384 LEU E CD1 1 
ATOM   17707 C CD2 . LEU E  1 394 ? 7.607   31.365  57.273   1.00 44.92  ?  384 LEU E CD2 1 
ATOM   17708 N N   . GLU E  1 395 ? 9.660   34.747  53.945   1.00 52.34  ?  385 GLU E N   1 
ATOM   17709 C CA  . GLU E  1 395 ? 11.012  35.285  53.905   1.00 52.96  ?  385 GLU E CA  1 
ATOM   17710 C C   . GLU E  1 395 ? 11.311  35.974  55.232   1.00 51.83  ?  385 GLU E C   1 
ATOM   17711 O O   . GLU E  1 395 ? 10.390  36.395  55.922   1.00 51.22  ?  385 GLU E O   1 
ATOM   17712 C CB  . GLU E  1 395 ? 11.097  36.301  52.764   1.00 56.59  ?  385 GLU E CB  1 
ATOM   17713 C CG  . GLU E  1 395 ? 10.967  35.695  51.370   1.00 57.88  ?  385 GLU E CG  1 
ATOM   17714 C CD  . GLU E  1 395 ? 12.167  34.867  50.926   1.00 63.34  ?  385 GLU E CD  1 
ATOM   17715 O OE1 . GLU E  1 395 ? 12.091  34.171  49.873   1.00 52.74  ?  385 GLU E OE1 1 
ATOM   17716 O OE2 . GLU E  1 395 ? 13.203  34.926  51.648   1.00 70.23  -1 385 GLU E OE2 1 
ATOM   17717 N N   . ASN E  1 396 ? 12.598  36.100  55.587   1.00 51.77  ?  386 ASN E N   1 
ATOM   17718 C CA  . ASN E  1 396 ? 12.982  36.970  56.696   1.00 45.59  ?  386 ASN E CA  1 
ATOM   17719 C C   . ASN E  1 396 ? 14.386  37.528  56.478   1.00 48.65  ?  386 ASN E C   1 
ATOM   17720 O O   . ASN E  1 396 ? 15.061  37.189  55.506   1.00 50.23  ?  386 ASN E O   1 
ATOM   17721 C CB  . ASN E  1 396 ? 12.834  36.286  58.047   1.00 41.99  ?  386 ASN E CB  1 
ATOM   17722 C CG  . ASN E  1 396 ? 14.030  35.445  58.415   1.00 40.70  ?  386 ASN E CG  1 
ATOM   17723 O OD1 . ASN E  1 396 ? 14.733  34.949  57.529   1.00 43.82  ?  386 ASN E OD1 1 
ATOM   17724 N ND2 . ASN E  1 396 ? 14.249  35.251  59.710   1.00 37.86  ?  386 ASN E ND2 1 
ATOM   17725 N N   . ALA E  1 397 ? 14.791  38.408  57.402   1.00 58.36  ?  387 ALA E N   1 
ATOM   17726 C CA  . ALA E  1 397 ? 16.064  39.109  57.335   1.00 56.83  ?  387 ALA E CA  1 
ATOM   17727 C C   . ALA E  1 397 ? 16.444  39.662  58.711   1.00 58.29  ?  387 ALA E C   1 
ATOM   17728 O O   . ALA E  1 397 ? 15.664  39.620  59.667   1.00 65.65  ?  387 ALA E O   1 
ATOM   17729 C CB  . ALA E  1 397 ? 15.973  40.206  56.312   1.00 51.84  ?  387 ALA E CB  1 
ATOM   17730 N N   . ILE E  1 398 ? 17.682  40.154  58.796   1.00 59.29  ?  388 ILE E N   1 
ATOM   17731 C CA  . ILE E  1 398 ? 18.108  41.047  59.862   1.00 57.61  ?  388 ILE E CA  1 
ATOM   17732 C C   . ILE E  1 398 ? 18.642  42.309  59.195   1.00 50.41  ?  388 ILE E C   1 
ATOM   17733 O O   . ILE E  1 398 ? 19.361  42.221  58.202   1.00 46.50  ?  388 ILE E O   1 
ATOM   17734 C CB  . ILE E  1 398 ? 19.157  40.376  60.771   1.00 54.54  ?  388 ILE E CB  1 
ATOM   17735 C CG1 . ILE E  1 398 ? 18.606  39.116  61.429   1.00 54.16  ?  388 ILE E CG1 1 
ATOM   17736 C CG2 . ILE E  1 398 ? 19.699  41.353  61.819   1.00 53.62  ?  388 ILE E CG2 1 
ATOM   17737 C CD1 . ILE E  1 398 ? 19.687  38.254  62.056   1.00 56.61  ?  388 ILE E CD1 1 
ATOM   17738 N N   . LEU E  1 399 ? 18.247  43.473  59.718   1.00 48.50  ?  389 LEU E N   1 
ATOM   17739 C CA  . LEU E  1 399 ? 18.729  44.737  59.189   1.00 48.61  ?  389 LEU E CA  1 
ATOM   17740 C C   . LEU E  1 399 ? 19.680  45.347  60.212   1.00 52.17  ?  389 LEU E C   1 
ATOM   17741 O O   . LEU E  1 399 ? 19.266  45.752  61.297   1.00 42.78  ?  389 LEU E O   1 
ATOM   17742 C CB  . LEU E  1 399 ? 17.582  45.687  58.852   1.00 44.30  ?  389 LEU E CB  1 
ATOM   17743 C CG  . LEU E  1 399 ? 17.980  47.053  58.295   1.00 38.58  ?  389 LEU E CG  1 
ATOM   17744 C CD1 . LEU E  1 399 ? 18.829  46.926  57.047   1.00 36.82  ?  389 LEU E CD1 1 
ATOM   17745 C CD2 . LEU E  1 399 ? 16.764  47.919  58.018   1.00 35.43  ?  389 LEU E CD2 1 
ATOM   17746 N N   . ILE E  1 400 ? 20.963  45.400  59.829   1.00 63.90  ?  390 ILE E N   1 
ATOM   17747 C CA  . ILE E  1 400 ? 22.024  45.944  60.657   1.00 61.27  ?  390 ILE E CA  1 
ATOM   17748 C C   . ILE E  1 400 ? 22.215  47.413  60.295   1.00 62.84  ?  390 ILE E C   1 
ATOM   17749 O O   . ILE E  1 400 ? 22.524  47.730  59.152   1.00 58.24  ?  390 ILE E O   1 
ATOM   17750 C CB  . ILE E  1 400 ? 23.330  45.155  60.457   1.00 58.21  ?  390 ILE E CB  1 
ATOM   17751 C CG1 . ILE E  1 400 ? 23.146  43.673  60.768   1.00 52.20  ?  390 ILE E CG1 1 
ATOM   17752 C CG2 . ILE E  1 400 ? 24.470  45.775  61.270   1.00 64.95  ?  390 ILE E CG2 1 
ATOM   17753 C CD1 . ILE E  1 400 ? 24.364  42.820  60.468   1.00 50.49  ?  390 ILE E CD1 1 
ATOM   17754 N N   . HIS E  1 401 ? 22.038  48.293  61.283   1.00 66.57  ?  391 HIS E N   1 
ATOM   17755 C CA  . HIS E  1 401 ? 22.307  49.711  61.121   1.00 64.38  ?  391 HIS E CA  1 
ATOM   17756 C C   . HIS E  1 401 ? 23.596  50.027  61.873   1.00 61.67  ?  391 HIS E C   1 
ATOM   17757 O O   . HIS E  1 401 ? 23.654  49.837  63.075   1.00 72.11  ?  391 HIS E O   1 
ATOM   17758 C CB  . HIS E  1 401 ? 21.133  50.556  61.632   1.00 57.97  ?  391 HIS E CB  1 
ATOM   17759 C CG  . HIS E  1 401 ? 21.281  52.004  61.323   1.00 63.02  ?  391 HIS E CG  1 
ATOM   17760 N ND1 . HIS E  1 401 ? 20.881  53.007  62.176   1.00 71.92  ?  391 HIS E ND1 1 
ATOM   17761 C CD2 . HIS E  1 401 ? 21.803  52.617  60.251   1.00 65.24  ?  391 HIS E CD2 1 
ATOM   17762 C CE1 . HIS E  1 401 ? 21.161  54.182  61.616   1.00 70.78  ?  391 HIS E CE1 1 
ATOM   17763 N NE2 . HIS E  1 401 ? 21.720  53.969  60.450   1.00 61.14  ?  391 HIS E NE2 1 
ATOM   17764 N N   . ASP E  1 402 ? 24.617  50.490  61.152   1.00 52.46  ?  392 ASP E N   1 
ATOM   17765 C CA  . ASP E  1 402 ? 25.937  50.720  61.713   1.00 53.54  ?  392 ASP E CA  1 
ATOM   17766 C C   . ASP E  1 402 ? 26.350  52.160  61.428   1.00 59.27  ?  392 ASP E C   1 
ATOM   17767 O O   . ASP E  1 402 ? 27.279  52.409  60.668   1.00 66.12  ?  392 ASP E O   1 
ATOM   17768 C CB  . ASP E  1 402 ? 26.946  49.731  61.152   1.00 56.96  ?  392 ASP E CB  1 
ATOM   17769 C CG  . ASP E  1 402 ? 28.370  49.881  61.676   1.00 61.64  ?  392 ASP E CG  1 
ATOM   17770 O OD1 . ASP E  1 402 ? 28.532  50.502  62.755   1.00 61.13  ?  392 ASP E OD1 1 
ATOM   17771 O OD2 . ASP E  1 402 ? 29.312  49.407  60.987   1.00 68.21  -1 392 ASP E OD2 1 
ATOM   17772 N N   . PRO E  1 403 ? 25.685  53.164  62.047   1.00 60.58  ?  393 PRO E N   1 
ATOM   17773 C CA  . PRO E  1 403 ? 25.921  54.561  61.698   1.00 62.46  ?  393 PRO E CA  1 
ATOM   17774 C C   . PRO E  1 403 ? 27.303  55.065  62.093   1.00 63.23  ?  393 PRO E C   1 
ATOM   17775 O O   . PRO E  1 403 ? 27.711  56.127  61.625   1.00 66.70  ?  393 PRO E O   1 
ATOM   17776 C CB  . PRO E  1 403 ? 24.785  55.294  62.423   1.00 62.90  ?  393 PRO E CB  1 
ATOM   17777 C CG  . PRO E  1 403 ? 24.482  54.423  63.591   1.00 58.62  ?  393 PRO E CG  1 
ATOM   17778 C CD  . PRO E  1 403 ? 24.671  53.017  63.099   1.00 59.13  ?  393 PRO E CD  1 
ATOM   17779 N N   . GLN E  1 404 ? 28.003  54.290  62.931   1.00 72.59  ?  394 GLN E N   1 
ATOM   17780 C CA  . GLN E  1 404 ? 29.314  54.684  63.438   1.00 71.93  ?  394 GLN E CA  1 
ATOM   17781 C C   . GLN E  1 404 ? 30.440  53.880  62.779   1.00 68.46  ?  394 GLN E C   1 
ATOM   17782 O O   . GLN E  1 404 ? 31.592  54.026  63.161   1.00 74.27  ?  394 GLN E O   1 
ATOM   17783 C CB  . GLN E  1 404 ? 29.348  54.519  64.959   1.00 69.04  ?  394 GLN E CB  1 
ATOM   17784 C CG  . GLN E  1 404 ? 28.336  55.374  65.724   1.00 65.55  ?  394 GLN E CG  1 
ATOM   17785 C CD  . GLN E  1 404 ? 28.414  56.855  65.414   1.00 62.32  ?  394 GLN E CD  1 
ATOM   17786 O OE1 . GLN E  1 404 ? 29.505  57.422  65.310   1.00 62.52  ?  394 GLN E OE1 1 
ATOM   17787 N NE2 . GLN E  1 404 ? 27.260  57.505  65.317   1.00 62.42  ?  394 GLN E NE2 1 
ATOM   17788 N N   . LEU E  1 405 ? 30.116  53.038  61.793   1.00 62.14  ?  395 LEU E N   1 
ATOM   17789 C CA  . LEU E  1 405 ? 31.113  52.324  61.009   1.00 62.05  ?  395 LEU E CA  1 
ATOM   17790 C C   . LEU E  1 405 ? 31.925  51.342  61.858   1.00 57.20  ?  395 LEU E C   1 
ATOM   17791 O O   . LEU E  1 405 ? 33.094  51.105  61.558   1.00 53.61  ?  395 LEU E O   1 
ATOM   17792 C CB  . LEU E  1 405 ? 32.039  53.309  60.296   1.00 67.39  ?  395 LEU E CB  1 
ATOM   17793 C CG  . LEU E  1 405 ? 31.365  54.440  59.515   1.00 69.56  ?  395 LEU E CG  1 
ATOM   17794 C CD1 . LEU E  1 405 ? 32.418  55.193  58.694   1.00 69.90  ?  395 LEU E CD1 1 
ATOM   17795 C CD2 . LEU E  1 405 ? 30.258  53.926  58.627   1.00 69.14  ?  395 LEU E CD2 1 
ATOM   17796 N N   . GLU E  1 406 ? 31.295  50.737  62.877   1.00 56.70  ?  396 GLU E N   1 
ATOM   17797 C CA  . GLU E  1 406 ? 31.998  49.870  63.813   1.00 55.68  ?  396 GLU E CA  1 
ATOM   17798 C C   . GLU E  1 406 ? 32.299  48.498  63.199   1.00 60.06  ?  396 GLU E C   1 
ATOM   17799 O O   . GLU E  1 406 ? 33.177  47.788  63.692   1.00 62.40  ?  396 GLU E O   1 
ATOM   17800 C CB  . GLU E  1 406 ? 31.205  49.702  65.111   1.00 52.78  ?  396 GLU E CB  1 
ATOM   17801 C CG  . GLU E  1 406 ? 30.979  51.004  65.871   1.00 54.70  ?  396 GLU E CG  1 
ATOM   17802 C CD  . GLU E  1 406 ? 30.349  50.849  67.243   1.00 60.43  ?  396 GLU E CD  1 
ATOM   17803 O OE1 . GLU E  1 406 ? 29.173  51.261  67.384   1.00 57.07  ?  396 GLU E OE1 1 
ATOM   17804 O OE2 . GLU E  1 406 ? 31.034  50.332  68.169   1.00 71.98  -1 396 GLU E OE2 1 
ATOM   17805 N N   . LEU E  1 407 ? 31.563  48.110  62.143   1.00 58.67  ?  397 LEU E N   1 
ATOM   17806 C CA  . LEU E  1 407 ? 31.755  46.802  61.533   1.00 52.56  ?  397 LEU E CA  1 
ATOM   17807 C C   . LEU E  1 407 ? 32.611  46.919  60.274   1.00 49.15  ?  397 LEU E C   1 
ATOM   17808 O O   . LEU E  1 407 ? 32.827  45.916  59.594   1.00 49.61  ?  397 LEU E O   1 
ATOM   17809 C CB  . LEU E  1 407 ? 30.403  46.167  61.216   1.00 50.10  ?  397 LEU E CB  1 
ATOM   17810 C CG  . LEU E  1 407 ? 29.533  45.784  62.414   1.00 52.24  ?  397 LEU E CG  1 
ATOM   17811 C CD1 . LEU E  1 407 ? 28.162  45.362  61.921   1.00 59.83  ?  397 LEU E CD1 1 
ATOM   17812 C CD2 . LEU E  1 407 ? 30.160  44.701  63.255   1.00 54.46  ?  397 LEU E CD2 1 
ATOM   17813 N N   . ALA E  1 408 ? 33.136  48.126  60.015   1.00 50.29  ?  398 ALA E N   1 
ATOM   17814 C CA  . ALA E  1 408 ? 33.834  48.442  58.776   1.00 61.15  ?  398 ALA E CA  1 
ATOM   17815 C C   . ALA E  1 408 ? 34.923  47.412  58.432   1.00 65.60  ?  398 ALA E C   1 
ATOM   17816 O O   . ALA E  1 408 ? 35.035  47.019  57.272   1.00 68.74  ?  398 ALA E O   1 
ATOM   17817 C CB  . ALA E  1 408 ? 34.407  49.845  58.859   1.00 63.42  ?  398 ALA E CB  1 
ATOM   17818 N N   . PRO E  1 409 ? 35.774  46.940  59.370   1.00 60.71  ?  399 PRO E N   1 
ATOM   17819 C CA  . PRO E  1 409 ? 36.782  45.934  59.030   1.00 55.06  ?  399 PRO E CA  1 
ATOM   17820 C C   . PRO E  1 409 ? 36.167  44.684  58.402   1.00 58.05  ?  399 PRO E C   1 
ATOM   17821 O O   . PRO E  1 409 ? 36.666  44.180  57.395   1.00 52.82  ?  399 PRO E O   1 
ATOM   17822 C CB  . PRO E  1 409 ? 37.450  45.617  60.383   1.00 52.11  ?  399 PRO E CB  1 
ATOM   17823 C CG  . PRO E  1 409 ? 37.186  46.836  61.240   1.00 52.26  ?  399 PRO E CG  1 
ATOM   17824 C CD  . PRO E  1 409 ? 35.829  47.341  60.785   1.00 60.09  ?  399 PRO E CD  1 
ATOM   17825 N N   . GLN E  1 410 ? 35.074  44.198  59.008   1.00 62.44  ?  400 GLN E N   1 
ATOM   17826 C CA  . GLN E  1 410 ? 34.468  42.933  58.622   1.00 59.61  ?  400 GLN E CA  1 
ATOM   17827 C C   . GLN E  1 410 ? 33.643  43.092  57.349   1.00 56.84  ?  400 GLN E C   1 
ATOM   17828 O O   . GLN E  1 410 ? 33.683  42.227  56.477   1.00 48.45  ?  400 GLN E O   1 
ATOM   17829 C CB  . GLN E  1 410 ? 33.580  42.433  59.754   1.00 62.37  ?  400 GLN E CB  1 
ATOM   17830 C CG  . GLN E  1 410 ? 34.348  41.988  60.990   1.00 65.03  ?  400 GLN E CG  1 
ATOM   17831 C CD  . GLN E  1 410 ? 33.508  42.116  62.239   1.00 62.75  ?  400 GLN E CD  1 
ATOM   17832 O OE1 . GLN E  1 410 ? 33.305  43.234  62.754   1.00 75.80  ?  400 GLN E OE1 1 
ATOM   17833 N NE2 . GLN E  1 410 ? 33.063  40.963  62.730   1.00 54.87  ?  400 GLN E NE2 1 
ATOM   17834 N N   . ARG E  1 411 ? 32.888  44.192  57.266   1.00 59.38  ?  401 ARG E N   1 
ATOM   17835 C CA  . ARG E  1 411 ? 32.109  44.508  56.082   1.00 60.73  ?  401 ARG E CA  1 
ATOM   17836 C C   . ARG E  1 411 ? 33.017  44.501  54.856   1.00 59.97  ?  401 ARG E C   1 
ATOM   17837 O O   . ARG E  1 411 ? 32.672  43.901  53.841   1.00 63.75  ?  401 ARG E O   1 
ATOM   17838 C CB  . ARG E  1 411 ? 31.418  45.869  56.217   1.00 63.80  ?  401 ARG E CB  1 
ATOM   17839 C CG  . ARG E  1 411 ? 30.381  46.125  55.132   1.00 76.26  ?  401 ARG E CG  1 
ATOM   17840 C CD  . ARG E  1 411 ? 29.784  47.519  55.252   1.00 76.78  ?  401 ARG E CD  1 
ATOM   17841 N NE  . ARG E  1 411 ? 30.848  48.501  55.053   1.00 86.48  ?  401 ARG E NE  1 
ATOM   17842 C CZ  . ARG E  1 411 ? 31.271  49.392  55.940   1.00 92.12  ?  401 ARG E CZ  1 
ATOM   17843 N NH1 . ARG E  1 411 ? 30.593  49.609  57.053   1.00 85.87  1  401 ARG E NH1 1 
ATOM   17844 N NH2 . ARG E  1 411 ? 32.373  50.082  55.679   1.00 102.59 ?  401 ARG E NH2 1 
ATOM   17845 N N   . GLU E  1 412 ? 34.171  45.166  54.979   1.00 61.34  ?  402 GLU E N   1 
ATOM   17846 C CA  . GLU E  1 412 ? 35.104  45.340  53.873   1.00 65.79  ?  402 GLU E CA  1 
ATOM   17847 C C   . GLU E  1 412 ? 35.789  44.017  53.536   1.00 66.72  ?  402 GLU E C   1 
ATOM   17848 O O   . GLU E  1 412 ? 36.014  43.728  52.363   1.00 65.15  ?  402 GLU E O   1 
ATOM   17849 C CB  . GLU E  1 412 ? 36.117  46.443  54.173   1.00 72.49  ?  402 GLU E CB  1 
ATOM   17850 C CG  . GLU E  1 412 ? 35.501  47.845  54.146   1.00 85.70  ?  402 GLU E CG  1 
ATOM   17851 C CD  . GLU E  1 412 ? 36.417  48.996  54.538   1.00 97.19  ?  402 GLU E CD  1 
ATOM   17852 O OE1 . GLU E  1 412 ? 35.965  50.136  54.315   1.00 109.33 ?  402 GLU E OE1 1 
ATOM   17853 O OE2 . GLU E  1 412 ? 37.543  48.792  55.048   1.00 92.43  -1 402 GLU E OE2 1 
ATOM   17854 N N   . LYS E  1 413 ? 36.117  43.215  54.558   1.00 67.35  ?  403 LYS E N   1 
ATOM   17855 C CA  . LYS E  1 413 ? 36.764  41.932  54.324   1.00 62.74  ?  403 LYS E CA  1 
ATOM   17856 C C   . LYS E  1 413 ? 35.790  40.999  53.603   1.00 61.50  ?  403 LYS E C   1 
ATOM   17857 O O   . LYS E  1 413 ? 36.193  40.202  52.752   1.00 57.45  ?  403 LYS E O   1 
ATOM   17858 C CB  . LYS E  1 413 ? 37.249  41.272  55.621   1.00 67.13  ?  403 LYS E CB  1 
ATOM   17859 C CG  . LYS E  1 413 ? 38.133  40.044  55.397   1.00 72.22  ?  403 LYS E CG  1 
ATOM   17860 C CD  . LYS E  1 413 ? 38.519  39.294  56.666   1.00 81.11  ?  403 LYS E CD  1 
ATOM   17861 C CE  . LYS E  1 413 ? 39.448  38.145  56.392   1.00 93.55  ?  403 LYS E CE  1 
ATOM   17862 N NZ  . LYS E  1 413 ? 40.305  37.752  57.527   1.00 92.05  1  403 LYS E NZ  1 
ATOM   17863 N N   . GLU E  1 414 ? 34.505  41.092  53.968   1.00 55.70  ?  404 GLU E N   1 
ATOM   17864 C CA  . GLU E  1 414 ? 33.499  40.216  53.398   1.00 50.05  ?  404 GLU E CA  1 
ATOM   17865 C C   . GLU E  1 414 ? 33.302  40.546  51.920   1.00 48.15  ?  404 GLU E C   1 
ATOM   17866 O O   . GLU E  1 414 ? 33.232  39.647  51.085   1.00 46.45  ?  404 GLU E O   1 
ATOM   17867 C CB  . GLU E  1 414 ? 32.164  40.353  54.120   1.00 48.49  ?  404 GLU E CB  1 
ATOM   17868 C CG  . GLU E  1 414 ? 31.228  39.185  53.821   1.00 45.93  ?  404 GLU E CG  1 
ATOM   17869 C CD  . GLU E  1 414 ? 29.801  39.454  54.262   1.00 48.37  ?  404 GLU E CD  1 
ATOM   17870 O OE1 . GLU E  1 414 ? 29.061  38.448  54.336   1.00 52.40  ?  404 GLU E OE1 1 
ATOM   17871 O OE2 . GLU E  1 414 ? 29.448  40.648  54.517   1.00 43.81  -1 404 GLU E OE2 1 
ATOM   17872 N N   . LEU E  1 415 ? 33.212  41.840  51.610   1.00 43.22  ?  405 LEU E N   1 
ATOM   17873 C CA  . LEU E  1 415 ? 33.029  42.270  50.234   1.00 50.25  ?  405 LEU E CA  1 
ATOM   17874 C C   . LEU E  1 415 ? 34.278  41.957  49.413   1.00 49.70  ?  405 LEU E C   1 
ATOM   17875 O O   . LEU E  1 415 ? 34.170  41.593  48.245   1.00 50.52  ?  405 LEU E O   1 
ATOM   17876 C CB  . LEU E  1 415 ? 32.653  43.752  50.187   1.00 51.03  ?  405 LEU E CB  1 
ATOM   17877 C CG  . LEU E  1 415 ? 31.172  44.056  50.421   1.00 49.63  ?  405 LEU E CG  1 
ATOM   17878 C CD1 . LEU E  1 415 ? 30.902  45.518  50.672   1.00 48.37  ?  405 LEU E CD1 1 
ATOM   17879 C CD2 . LEU E  1 415 ? 30.366  43.572  49.235   1.00 52.10  ?  405 LEU E CD2 1 
ATOM   17880 N N   . GLU E  1 416 ? 35.449  42.081  50.038   1.00 49.27  ?  406 GLU E N   1 
ATOM   17881 C CA  . GLU E  1 416 ? 36.702  41.757  49.380   1.00 60.89  ?  406 GLU E CA  1 
ATOM   17882 C C   . GLU E  1 416 ? 36.621  40.337  48.818   1.00 58.36  ?  406 GLU E C   1 
ATOM   17883 O O   . GLU E  1 416 ? 36.875  40.117  47.640   1.00 52.77  ?  406 GLU E O   1 
ATOM   17884 C CB  . GLU E  1 416 ? 37.847  41.893  50.388   1.00 73.32  ?  406 GLU E CB  1 
ATOM   17885 C CG  . GLU E  1 416 ? 39.238  41.899  49.757   1.00 82.75  ?  406 GLU E CG  1 
ATOM   17886 C CD  . GLU E  1 416 ? 40.332  41.316  50.644   1.00 96.34  ?  406 GLU E CD  1 
ATOM   17887 O OE1 . GLU E  1 416 ? 41.095  40.493  50.097   1.00 84.31  ?  406 GLU E OE1 1 
ATOM   17888 O OE2 . GLU E  1 416 ? 40.400  41.641  51.860   1.00 107.92 -1 406 GLU E OE2 1 
ATOM   17889 N N   . LEU E  1 417 ? 36.224  39.391  49.671   1.00 60.70  ?  407 LEU E N   1 
ATOM   17890 C CA  . LEU E  1 417 ? 36.275  37.977  49.338   1.00 59.16  ?  407 LEU E CA  1 
ATOM   17891 C C   . LEU E  1 417 ? 35.138  37.594  48.398   1.00 53.57  ?  407 LEU E C   1 
ATOM   17892 O O   . LEU E  1 417 ? 35.287  36.690  47.577   1.00 55.55  ?  407 LEU E O   1 
ATOM   17893 C CB  . LEU E  1 417 ? 36.219  37.165  50.631   1.00 61.95  ?  407 LEU E CB  1 
ATOM   17894 C CG  . LEU E  1 417 ? 37.412  37.339  51.576   1.00 58.65  ?  407 LEU E CG  1 
ATOM   17895 C CD1 . LEU E  1 417 ? 37.099  36.754  52.933   1.00 58.09  ?  407 LEU E CD1 1 
ATOM   17896 C CD2 . LEU E  1 417 ? 38.671  36.712  51.001   1.00 53.38  ?  407 LEU E CD2 1 
ATOM   17897 N N   . ILE E  1 418 ? 33.990  38.256  48.543   1.00 48.00  ?  408 ILE E N   1 
ATOM   17898 C CA  . ILE E  1 418 ? 32.882  38.016  47.637   1.00 50.43  ?  408 ILE E CA  1 
ATOM   17899 C C   . ILE E  1 418 ? 33.326  38.350  46.216   1.00 57.67  ?  408 ILE E C   1 
ATOM   17900 O O   . ILE E  1 418 ? 33.112  37.556  45.303   1.00 58.36  ?  408 ILE E O   1 
ATOM   17901 C CB  . ILE E  1 418 ? 31.639  38.803  48.081   1.00 49.02  ?  408 ILE E CB  1 
ATOM   17902 C CG1 . ILE E  1 418 ? 30.990  38.110  49.293   1.00 46.39  ?  408 ILE E CG1 1 
ATOM   17903 C CG2 . ILE E  1 418 ? 30.645  38.982  46.932   1.00 47.83  ?  408 ILE E CG2 1 
ATOM   17904 C CD1 . ILE E  1 418 ? 30.028  38.966  50.079   1.00 44.26  ?  408 ILE E CD1 1 
ATOM   17905 N N   . ARG E  1 419 ? 34.010  39.492  46.055   1.00 62.33  ?  409 ARG E N   1 
ATOM   17906 C CA  . ARG E  1 419 ? 34.361  40.008  44.739   1.00 59.85  ?  409 ARG E CA  1 
ATOM   17907 C C   . ARG E  1 419 ? 35.498  39.224  44.096   1.00 63.64  ?  409 ARG E C   1 
ATOM   17908 O O   . ARG E  1 419 ? 35.676  39.292  42.883   1.00 89.06  ?  409 ARG E O   1 
ATOM   17909 C CB  . ARG E  1 419 ? 34.819  41.463  44.849   1.00 55.06  ?  409 ARG E CB  1 
ATOM   17910 C CG  . ARG E  1 419 ? 33.696  42.408  45.238   1.00 51.03  ?  409 ARG E CG  1 
ATOM   17911 C CD  . ARG E  1 419 ? 34.154  43.839  45.228   1.00 51.44  ?  409 ARG E CD  1 
ATOM   17912 N NE  . ARG E  1 419 ? 33.026  44.715  45.563   1.00 53.77  ?  409 ARG E NE  1 
ATOM   17913 C CZ  . ARG E  1 419 ? 32.951  45.505  46.617   1.00 53.18  ?  409 ARG E CZ  1 
ATOM   17914 N NH1 . ARG E  1 419 ? 33.947  45.569  47.488   1.00 52.68  1  409 ARG E NH1 1 
ATOM   17915 N NH2 . ARG E  1 419 ? 31.859  46.217  46.811   1.00 54.31  ?  409 ARG E NH2 1 
ATOM   17916 N N   . GLU E  1 420 ? 36.266  38.501  44.919   1.00 63.74  ?  410 GLU E N   1 
ATOM   17917 C CA  . GLU E  1 420 ? 37.526  37.900  44.514   1.00 73.32  ?  410 GLU E CA  1 
ATOM   17918 C C   . GLU E  1 420 ? 37.339  36.984  43.313   1.00 71.05  ?  410 GLU E C   1 
ATOM   17919 O O   . GLU E  1 420 ? 38.218  36.918  42.459   1.00 63.80  ?  410 GLU E O   1 
ATOM   17920 C CB  . GLU E  1 420 ? 38.077  37.145  45.724   1.00 82.05  ?  410 GLU E CB  1 
ATOM   17921 C CG  . GLU E  1 420 ? 39.319  36.294  45.508   1.00 81.16  ?  410 GLU E CG  1 
ATOM   17922 C CD  . GLU E  1 420 ? 39.531  35.332  46.684   1.00 74.76  ?  410 GLU E CD  1 
ATOM   17923 O OE1 . GLU E  1 420 ? 40.457  34.555  46.483   1.00 75.66  ?  410 GLU E OE1 1 
ATOM   17924 O OE2 . GLU E  1 420 ? 38.861  35.284  47.754   1.00 54.94  -1 410 GLU E OE2 1 
ATOM   17925 N N   . HIS E  1 421 ? 36.199  36.271  43.258   1.00 67.48  ?  411 HIS E N   1 
ATOM   17926 C CA  . HIS E  1 421 ? 35.964  35.323  42.181   1.00 68.88  ?  411 HIS E CA  1 
ATOM   17927 C C   . HIS E  1 421 ? 35.042  35.939  41.126   1.00 73.17  ?  411 HIS E C   1 
ATOM   17928 O O   . HIS E  1 421 ? 34.321  35.212  40.439   1.00 79.99  ?  411 HIS E O   1 
ATOM   17929 C CB  . HIS E  1 421 ? 35.443  34.008  42.769   1.00 75.62  ?  411 HIS E CB  1 
ATOM   17930 C CG  . HIS E  1 421 ? 36.464  33.229  43.537   1.00 83.15  ?  411 HIS E CG  1 
ATOM   17931 N ND1 . HIS E  1 421 ? 37.726  32.957  43.060   1.00 85.86  ?  411 HIS E ND1 1 
ATOM   17932 C CD2 . HIS E  1 421 ? 36.391  32.636  44.737   1.00 86.40  ?  411 HIS E CD2 1 
ATOM   17933 C CE1 . HIS E  1 421 ? 38.393  32.251  43.956   1.00 84.51  ?  411 HIS E CE1 1 
ATOM   17934 N NE2 . HIS E  1 421 ? 37.603  32.043  44.980   1.00 83.47  ?  411 HIS E NE2 1 
ATOM   17935 N N   . THR E  1 422 ? 35.095  37.273  40.962   1.00 70.52  ?  412 THR E N   1 
ATOM   17936 C CA  . THR E  1 422 ? 34.172  37.966  40.075   1.00 57.27  ?  412 THR E CA  1 
ATOM   17937 C C   . THR E  1 422 ? 34.924  38.618  38.921   1.00 57.26  ?  412 THR E C   1 
ATOM   17938 O O   . THR E  1 422 ? 36.063  39.044  39.071   1.00 58.37  ?  412 THR E O   1 
ATOM   17939 C CB  . THR E  1 422 ? 33.332  38.994  40.833   1.00 53.78  ?  412 THR E CB  1 
ATOM   17940 O OG1 . THR E  1 422 ? 34.173  40.062  41.254   1.00 53.87  ?  412 THR E OG1 1 
ATOM   17941 C CG2 . THR E  1 422 ? 32.591  38.377  42.004   1.00 50.47  ?  412 THR E CG2 1 
ATOM   17942 N N   . THR E  1 423 ? 34.248  38.636  37.768   1.00 61.45  ?  413 THR E N   1 
ATOM   17943 C CA  . THR E  1 423 ? 34.563  39.458  36.611   1.00 62.60  ?  413 THR E CA  1 
ATOM   17944 C C   . THR E  1 423 ? 33.599  40.635  36.599   1.00 65.47  ?  413 THR E C   1 
ATOM   17945 O O   . THR E  1 423 ? 32.414  40.421  36.849   1.00 76.55  ?  413 THR E O   1 
ATOM   17946 C CB  . THR E  1 423 ? 34.361  38.591  35.370   1.00 61.54  ?  413 THR E CB  1 
ATOM   17947 O OG1 . THR E  1 423 ? 35.501  37.755  35.438   1.00 68.04  ?  413 THR E OG1 1 
ATOM   17948 C CG2 . THR E  1 423 ? 34.297  39.373  34.067   1.00 56.56  ?  413 THR E CG2 1 
ATOM   17949 N N   . ILE E  1 424 ? 34.082  41.845  36.290   1.00 60.98  ?  414 ILE E N   1 
ATOM   17950 C CA  . ILE E  1 424 ? 33.179  42.948  36.015   1.00 63.50  ?  414 ILE E CA  1 
ATOM   17951 C C   . ILE E  1 424 ? 32.727  42.885  34.557   1.00 70.11  ?  414 ILE E C   1 
ATOM   17952 O O   . ILE E  1 424 ? 33.541  42.702  33.662   1.00 97.35  ?  414 ILE E O   1 
ATOM   17953 C CB  . ILE E  1 424 ? 33.827  44.297  36.362   1.00 57.39  ?  414 ILE E CB  1 
ATOM   17954 C CG1 . ILE E  1 424 ? 34.101  44.391  37.845   1.00 53.09  ?  414 ILE E CG1 1 
ATOM   17955 C CG2 . ILE E  1 424 ? 32.957  45.456  35.886   1.00 58.75  ?  414 ILE E CG2 1 
ATOM   17956 C CD1 . ILE E  1 424 ? 34.694  45.718  38.295   1.00 56.14  ?  414 ILE E CD1 1 
ATOM   17957 N N   . VAL E  1 425 ? 31.419  43.048  34.342   1.00 63.76  ?  415 VAL E N   1 
ATOM   17958 C CA  . VAL E  1 425 ? 30.856  43.133  33.007   1.00 59.67  ?  415 VAL E CA  1 
ATOM   17959 C C   . VAL E  1 425 ? 30.865  44.594  32.579   1.00 63.02  ?  415 VAL E C   1 
ATOM   17960 O O   . VAL E  1 425 ? 30.117  45.396  33.116   1.00 75.53  ?  415 VAL E O   1 
ATOM   17961 C CB  . VAL E  1 425 ? 29.429  42.563  32.967   1.00 49.71  ?  415 VAL E CB  1 
ATOM   17962 C CG1 . VAL E  1 425 ? 28.889  42.529  31.546   1.00 47.93  ?  415 VAL E CG1 1 
ATOM   17963 C CG2 . VAL E  1 425 ? 29.354  41.181  33.613   1.00 50.63  ?  415 VAL E CG2 1 
ATOM   17964 N N   . LYS E  1 426 ? 31.712  44.936  31.612   1.00 63.27  ?  416 LYS E N   1 
ATOM   17965 C CA  . LYS E  1 426 ? 31.830  46.310  31.147   1.00 60.30  ?  416 LYS E CA  1 
ATOM   17966 C C   . LYS E  1 426 ? 30.884  46.560  29.969   1.00 51.06  ?  416 LYS E C   1 
ATOM   17967 O O   . LYS E  1 426 ? 30.684  47.713  29.593   1.00 42.95  ?  416 LYS E O   1 
ATOM   17968 C CB  . LYS E  1 426 ? 33.275  46.609  30.731   1.00 69.60  ?  416 LYS E CB  1 
ATOM   17969 C CG  . LYS E  1 426 ? 34.229  46.878  31.903   1.00 74.62  ?  416 LYS E CG  1 
ATOM   17970 C CD  . LYS E  1 426 ? 34.041  48.143  32.768   1.00 80.77  ?  416 LYS E CD  1 
ATOM   17971 C CE  . LYS E  1 426 ? 34.999  49.350  32.714   1.00 80.87  ?  416 LYS E CE  1 
ATOM   17972 N NZ  . LYS E  1 426 ? 34.361  50.574  32.209   1.00 80.08  1  416 LYS E NZ  1 
ATOM   17973 N N   . HIS E  1 427 ? 30.323  45.498  29.373   1.00 48.34  ?  417 HIS E N   1 
ATOM   17974 C CA  . HIS E  1 427 ? 29.446  45.680  28.231   1.00 49.33  ?  417 HIS E CA  1 
ATOM   17975 C C   . HIS E  1 427 ? 28.477  44.504  28.098   1.00 48.71  ?  417 HIS E C   1 
ATOM   17976 O O   . HIS E  1 427 ? 28.875  43.344  28.161   1.00 50.83  ?  417 HIS E O   1 
ATOM   17977 C CB  . HIS E  1 427 ? 30.255  45.901  26.950   1.00 50.46  ?  417 HIS E CB  1 
ATOM   17978 C CG  . HIS E  1 427 ? 29.453  46.554  25.876   1.00 55.19  ?  417 HIS E CG  1 
ATOM   17979 N ND1 . HIS E  1 427 ? 28.716  45.867  24.938   1.00 56.95  ?  417 HIS E ND1 1 
ATOM   17980 C CD2 . HIS E  1 427 ? 29.250  47.847  25.623   1.00 57.44  ?  417 HIS E CD2 1 
ATOM   17981 C CE1 . HIS E  1 427 ? 28.104  46.735  24.150   1.00 59.26  ?  417 HIS E CE1 1 
ATOM   17982 N NE2 . HIS E  1 427 ? 28.412  47.942  24.547   1.00 57.41  ?  417 HIS E NE2 1 
ATOM   17983 N N   . TYR E  1 428 ? 27.199  44.821  27.865   1.00 46.23  ?  418 TYR E N   1 
ATOM   17984 C CA  . TYR E  1 428 ? 26.150  43.818  27.785   1.00 42.44  ?  418 TYR E CA  1 
ATOM   17985 C C   . TYR E  1 428 ? 26.524  42.799  26.710   1.00 40.59  ?  418 TYR E C   1 
ATOM   17986 O O   . TYR E  1 428 ? 26.074  41.658  26.767   1.00 37.25  ?  418 TYR E O   1 
ATOM   17987 C CB  . TYR E  1 428 ? 24.794  44.497  27.551   1.00 37.85  ?  418 TYR E CB  1 
ATOM   17988 C CG  . TYR E  1 428 ? 24.513  44.898  26.110   1.00 40.99  ?  418 TYR E CG  1 
ATOM   17989 C CD1 . TYR E  1 428 ? 24.909  46.134  25.616   1.00 39.35  ?  418 TYR E CD1 1 
ATOM   17990 C CD2 . TYR E  1 428 ? 23.854  44.041  25.240   1.00 44.93  ?  418 TYR E CD2 1 
ATOM   17991 C CE1 . TYR E  1 428 ? 24.669  46.498  24.306   1.00 38.58  ?  418 TYR E CE1 1 
ATOM   17992 C CE2 . TYR E  1 428 ? 23.578  44.403  23.930   1.00 43.72  ?  418 TYR E CE2 1 
ATOM   17993 C CZ  . TYR E  1 428 ? 23.990  45.638  23.462   1.00 41.03  ?  418 TYR E CZ  1 
ATOM   17994 O OH  . TYR E  1 428 ? 23.748  46.003  22.169   1.00 40.99  ?  418 TYR E OH  1 
ATOM   17995 N N   . ARG E  1 429 ? 27.356  43.207  25.747   1.00 41.60  ?  419 ARG E N   1 
ATOM   17996 C CA  . ARG E  1 429 ? 27.722  42.311  24.659   1.00 49.83  ?  419 ARG E CA  1 
ATOM   17997 C C   . ARG E  1 429 ? 28.704  41.235  25.131   1.00 52.78  ?  419 ARG E C   1 
ATOM   17998 O O   . ARG E  1 429 ? 28.822  40.195  24.482   1.00 59.01  ?  419 ARG E O   1 
ATOM   17999 C CB  . ARG E  1 429 ? 28.282  43.051  23.442   1.00 47.77  ?  419 ARG E CB  1 
ATOM   18000 C CG  . ARG E  1 429 ? 27.189  43.730  22.628   1.00 45.51  ?  419 ARG E CG  1 
ATOM   18001 C CD  . ARG E  1 429 ? 27.652  44.405  21.395   1.00 47.15  ?  419 ARG E CD  1 
ATOM   18002 N NE  . ARG E  1 429 ? 27.093  43.812  20.176   1.00 44.80  ?  419 ARG E NE  1 
ATOM   18003 C CZ  . ARG E  1 429 ? 27.800  43.410  19.153   1.00 46.61  ?  419 ARG E CZ  1 
ATOM   18004 N NH1 . ARG E  1 429 ? 29.123  43.437  19.163   1.00 53.71  1  419 ARG E NH1 1 
ATOM   18005 N NH2 . ARG E  1 429 ? 27.189  42.987  18.059   1.00 50.87  ?  419 ARG E NH2 1 
ATOM   18006 N N   . ASP E  1 430 ? 29.386  41.487  26.256   1.00 51.34  ?  420 ASP E N   1 
ATOM   18007 C CA  . ASP E  1 430 ? 30.276  40.513  26.870   1.00 48.19  ?  420 ASP E CA  1 
ATOM   18008 C C   . ASP E  1 430 ? 29.502  39.290  27.361   1.00 48.70  ?  420 ASP E C   1 
ATOM   18009 O O   . ASP E  1 430 ? 30.111  38.261  27.642   1.00 52.89  ?  420 ASP E O   1 
ATOM   18010 C CB  . ASP E  1 430 ? 31.037  41.100  28.051   1.00 46.60  ?  420 ASP E CB  1 
ATOM   18011 C CG  . ASP E  1 430 ? 31.926  42.299  27.754   1.00 47.67  ?  420 ASP E CG  1 
ATOM   18012 O OD1 . ASP E  1 430 ? 32.164  42.567  26.532   1.00 52.00  ?  420 ASP E OD1 1 
ATOM   18013 O OD2 . ASP E  1 430 ? 32.357  42.952  28.748   1.00 39.74  -1 420 ASP E OD2 1 
ATOM   18014 N N   . LEU E  1 431 ? 28.177  39.415  27.509   1.00 47.79  ?  421 LEU E N   1 
ATOM   18015 C CA  . LEU E  1 431 ? 27.316  38.292  27.841   1.00 44.23  ?  421 LEU E CA  1 
ATOM   18016 C C   . LEU E  1 431 ? 26.850  37.622  26.549   1.00 45.92  ?  421 LEU E C   1 
ATOM   18017 O O   . LEU E  1 431 ? 26.429  38.292  25.608   1.00 42.23  ?  421 LEU E O   1 
ATOM   18018 C CB  . LEU E  1 431 ? 26.112  38.762  28.649   1.00 43.68  ?  421 LEU E CB  1 
ATOM   18019 C CG  . LEU E  1 431 ? 26.409  39.424  29.999   1.00 45.31  ?  421 LEU E CG  1 
ATOM   18020 C CD1 . LEU E  1 431 ? 25.119  39.981  30.567   1.00 43.73  ?  421 LEU E CD1 1 
ATOM   18021 C CD2 . LEU E  1 431 ? 27.064  38.488  30.984   1.00 48.16  ?  421 LEU E CD2 1 
ATOM   18022 N N   . GLN E  1 432 ? 26.889  36.287  26.533   1.00 52.20  ?  422 GLN E N   1 
ATOM   18023 C CA  . GLN E  1 432 ? 26.460  35.525  25.379   1.00 54.39  ?  422 GLN E CA  1 
ATOM   18024 C C   . GLN E  1 432 ? 24.989  35.805  25.089   1.00 57.15  ?  422 GLN E C   1 
ATOM   18025 O O   . GLN E  1 432 ? 24.190  36.002  26.009   1.00 52.30  ?  422 GLN E O   1 
ATOM   18026 C CB  . GLN E  1 432 ? 26.626  34.026  25.625   1.00 58.11  ?  422 GLN E CB  1 
ATOM   18027 C CG  . GLN E  1 432 ? 28.071  33.582  25.761   1.00 57.19  ?  422 GLN E CG  1 
ATOM   18028 C CD  . GLN E  1 432 ? 28.212  32.077  25.790   1.00 63.21  ?  422 GLN E CD  1 
ATOM   18029 O OE1 . GLN E  1 432 ? 27.321  31.336  26.218   1.00 53.13  ?  422 GLN E OE1 1 
ATOM   18030 N NE2 . GLN E  1 432 ? 29.381  31.610  25.385   1.00 73.35  ?  422 GLN E NE2 1 
ATOM   18031 N N   . SER E  1 433 ? 24.656  35.811  23.789   1.00 64.35  ?  423 SER E N   1 
ATOM   18032 C CA  . SER E  1 433 ? 23.289  35.957  23.329   1.00 68.87  ?  423 SER E CA  1 
ATOM   18033 C C   . SER E  1 433 ? 22.727  34.581  23.004   1.00 65.78  ?  423 SER E C   1 
ATOM   18034 O O   . SER E  1 433 ? 23.470  33.606  22.950   1.00 59.69  ?  423 SER E O   1 
ATOM   18035 C CB  . SER E  1 433 ? 23.205  36.873  22.147   1.00 68.40  ?  423 SER E CB  1 
ATOM   18036 O OG  . SER E  1 433 ? 23.981  36.362  21.078   1.00 74.02  ?  423 SER E OG  1 
ATOM   18037 N N   . ILE E  1 434 ? 21.409  34.527  22.780   1.00 65.70  ?  424 ILE E N   1 
ATOM   18038 C CA  . ILE E  1 434 ? 20.705  33.272  22.580   1.00 62.30  ?  424 ILE E CA  1 
ATOM   18039 C C   . ILE E  1 434 ? 21.347  32.507  21.422   1.00 66.79  ?  424 ILE E C   1 
ATOM   18040 O O   . ILE E  1 434 ? 21.457  31.284  21.480   1.00 60.58  ?  424 ILE E O   1 
ATOM   18041 C CB  . ILE E  1 434 ? 19.204  33.539  22.366   1.00 61.85  ?  424 ILE E CB  1 
ATOM   18042 C CG1 . ILE E  1 434 ? 18.570  34.095  23.650   1.00 63.20  ?  424 ILE E CG1 1 
ATOM   18043 C CG2 . ILE E  1 434 ? 18.477  32.288  21.868   1.00 62.66  ?  424 ILE E CG2 1 
ATOM   18044 C CD1 . ILE E  1 434 ? 17.145  34.597  23.509   1.00 60.81  ?  424 ILE E CD1 1 
ATOM   18045 N N   . ALA E  1 435 ? 21.799  33.259  20.405   1.00 67.48  ?  425 ALA E N   1 
ATOM   18046 C CA  . ALA E  1 435 ? 22.491  32.727  19.241   1.00 66.50  ?  425 ALA E CA  1 
ATOM   18047 C C   . ALA E  1 435 ? 23.726  31.905  19.623   1.00 65.24  ?  425 ALA E C   1 
ATOM   18048 O O   . ALA E  1 435 ? 24.054  30.948  18.934   1.00 70.66  ?  425 ALA E O   1 
ATOM   18049 C CB  . ALA E  1 435 ? 22.855  33.873  18.324   1.00 67.50  ?  425 ALA E CB  1 
ATOM   18050 N N   . ASP E  1 436 ? 24.410  32.284  20.706   1.00 63.32  ?  426 ASP E N   1 
ATOM   18051 C CA  . ASP E  1 436 ? 25.636  31.624  21.141   1.00 64.00  ?  426 ASP E CA  1 
ATOM   18052 C C   . ASP E  1 436 ? 25.349  30.357  21.946   1.00 57.81  ?  426 ASP E C   1 
ATOM   18053 O O   . ASP E  1 436 ? 26.278  29.651  22.316   1.00 59.09  ?  426 ASP E O   1 
ATOM   18054 C CB  . ASP E  1 436 ? 26.499  32.522  22.023   1.00 64.49  ?  426 ASP E CB  1 
ATOM   18055 C CG  . ASP E  1 436 ? 27.185  33.696  21.337   1.00 62.45  ?  426 ASP E CG  1 
ATOM   18056 O OD1 . ASP E  1 436 ? 28.028  33.450  20.469   1.00 57.55  ?  426 ASP E OD1 1 
ATOM   18057 O OD2 . ASP E  1 436 ? 26.864  34.850  21.685   1.00 67.66  -1 426 ASP E OD2 1 
ATOM   18058 N N   . TYR E  1 437 ? 24.084  30.090  22.281   1.00 62.21  ?  427 TYR E N   1 
ATOM   18059 C CA  . TYR E  1 437 ? 23.765  29.006  23.204   1.00 71.59  ?  427 TYR E CA  1 
ATOM   18060 C C   . TYR E  1 437 ? 23.759  27.668  22.463   1.00 82.57  ?  427 TYR E C   1 
ATOM   18061 O O   . TYR E  1 437 ? 23.563  27.627  21.251   1.00 83.93  ?  427 TYR E O   1 
ATOM   18062 C CB  . TYR E  1 437 ? 22.433  29.240  23.935   1.00 64.08  ?  427 TYR E CB  1 
ATOM   18063 C CG  . TYR E  1 437 ? 22.401  30.396  24.933   1.00 62.36  ?  427 TYR E CG  1 
ATOM   18064 C CD1 . TYR E  1 437 ? 23.551  30.861  25.570   1.00 61.39  ?  427 TYR E CD1 1 
ATOM   18065 C CD2 . TYR E  1 437 ? 21.203  31.016  25.254   1.00 65.46  ?  427 TYR E CD2 1 
ATOM   18066 C CE1 . TYR E  1 437 ? 23.509  31.917  26.468   1.00 57.69  ?  427 TYR E CE1 1 
ATOM   18067 C CE2 . TYR E  1 437 ? 21.145  32.063  26.159   1.00 62.04  ?  427 TYR E CE2 1 
ATOM   18068 C CZ  . TYR E  1 437 ? 22.303  32.519  26.761   1.00 58.02  ?  427 TYR E CZ  1 
ATOM   18069 O OH  . TYR E  1 437 ? 22.245  33.561  27.635   1.00 63.18  ?  427 TYR E OH  1 
ATOM   18070 N N   . PRO E  1 438 ? 23.969  26.529  23.178   1.00 82.66  ?  428 PRO E N   1 
ATOM   18071 C CA  . PRO E  1 438 ? 23.848  25.197  22.575   1.00 78.80  ?  428 PRO E CA  1 
ATOM   18072 C C   . PRO E  1 438 ? 22.496  24.993  21.897   1.00 79.55  ?  428 PRO E C   1 
ATOM   18073 O O   . PRO E  1 438 ? 21.527  25.673  22.216   1.00 76.10  ?  428 PRO E O   1 
ATOM   18074 C CB  . PRO E  1 438 ? 24.046  24.239  23.756   1.00 79.28  ?  428 PRO E CB  1 
ATOM   18075 C CG  . PRO E  1 438 ? 24.794  25.051  24.793   1.00 82.95  ?  428 PRO E CG  1 
ATOM   18076 C CD  . PRO E  1 438 ? 24.322  26.472  24.609   1.00 87.56  ?  428 PRO E CD  1 
ATOM   18077 N N   . VAL E  1 439 ? 22.430  24.019  20.989   1.00 91.59  ?  429 VAL E N   1 
ATOM   18078 C CA  . VAL E  1 439 ? 21.347  23.954  20.020   1.00 96.97  ?  429 VAL E CA  1 
ATOM   18079 C C   . VAL E  1 439 ? 20.032  23.578  20.708   1.00 89.15  ?  429 VAL E C   1 
ATOM   18080 O O   . VAL E  1 439 ? 18.994  24.171  20.420   1.00 90.16  ?  429 VAL E O   1 
ATOM   18081 C CB  . VAL E  1 439 ? 21.669  22.998  18.858   1.00 104.21 ?  429 VAL E CB  1 
ATOM   18082 C CG1 . VAL E  1 439 ? 20.585  23.044  17.788   1.00 103.74 ?  429 VAL E CG1 1 
ATOM   18083 C CG2 . VAL E  1 439 ? 23.040  23.281  18.253   1.00 105.56 ?  429 VAL E CG2 1 
ATOM   18084 N N   . LYS E  1 440 ? 20.071  22.594  21.603   1.00 80.63  ?  430 LYS E N   1 
ATOM   18085 C CA  . LYS E  1 440 ? 18.864  22.145  22.293   1.00 79.08  ?  430 LYS E CA  1 
ATOM   18086 C C   . LYS E  1 440 ? 18.303  23.286  23.148   1.00 70.88  ?  430 LYS E C   1 
ATOM   18087 O O   . LYS E  1 440 ? 17.088  23.467  23.216   1.00 60.32  ?  430 LYS E O   1 
ATOM   18088 C CB  . LYS E  1 440 ? 19.096  20.861  23.101   1.00 85.06  ?  430 LYS E CB  1 
ATOM   18089 C CG  . LYS E  1 440 ? 19.274  19.605  22.215   1.00 87.40  ?  430 LYS E CG  1 
ATOM   18090 C CD  . LYS E  1 440 ? 19.355  18.271  22.936   1.00 86.21  ?  430 LYS E CD  1 
ATOM   18091 C CE  . LYS E  1 440 ? 19.407  17.145  21.950   1.00 81.47  ?  430 LYS E CE  1 
ATOM   18092 N NZ  . LYS E  1 440 ? 19.240  15.808  22.533   1.00 78.41  1  430 LYS E NZ  1 
ATOM   18093 N N   . VAL E  1 441 ? 19.203  24.045  23.785   1.00 74.06  ?  431 VAL E N   1 
ATOM   18094 C CA  . VAL E  1 441 ? 18.841  25.182  24.623   1.00 72.70  ?  431 VAL E CA  1 
ATOM   18095 C C   . VAL E  1 441 ? 18.162  26.231  23.750   1.00 71.75  ?  431 VAL E C   1 
ATOM   18096 O O   . VAL E  1 441 ? 17.119  26.772  24.101   1.00 68.99  ?  431 VAL E O   1 
ATOM   18097 C CB  . VAL E  1 441 ? 20.053  25.825  25.331   1.00 74.10  ?  431 VAL E CB  1 
ATOM   18098 C CG1 . VAL E  1 441 ? 19.655  27.065  26.120   1.00 76.89  ?  431 VAL E CG1 1 
ATOM   18099 C CG2 . VAL E  1 441 ? 20.795  24.866  26.233   1.00 73.06  ?  431 VAL E CG2 1 
ATOM   18100 N N   . ARG E  1 442 ? 18.805  26.506  22.616   1.00 71.90  ?  432 ARG E N   1 
ATOM   18101 C CA  . ARG E  1 442 ? 18.402  27.564  21.708   1.00 81.33  ?  432 ARG E CA  1 
ATOM   18102 C C   . ARG E  1 442 ? 16.987  27.282  21.207   1.00 84.29  ?  432 ARG E C   1 
ATOM   18103 O O   . ARG E  1 442 ? 16.138  28.175  21.202   1.00 87.21  ?  432 ARG E O   1 
ATOM   18104 C CB  . ARG E  1 442 ? 19.499  27.645  20.640   1.00 90.75  ?  432 ARG E CB  1 
ATOM   18105 C CG  . ARG E  1 442 ? 19.532  28.912  19.807   1.00 109.17 ?  432 ARG E CG  1 
ATOM   18106 C CD  . ARG E  1 442 ? 20.849  29.105  19.066   1.00 121.38 ?  432 ARG E CD  1 
ATOM   18107 N NE  . ARG E  1 442 ? 21.081  28.138  17.984   1.00 120.81 ?  432 ARG E NE  1 
ATOM   18108 C CZ  . ARG E  1 442 ? 22.143  27.362  17.815   1.00 109.54 ?  432 ARG E CZ  1 
ATOM   18109 N NH1 . ARG E  1 442 ? 23.158  27.398  18.652   1.00 102.58 1  432 ARG E NH1 1 
ATOM   18110 N NH2 . ARG E  1 442 ? 22.211  26.544  16.784   1.00 113.32 ?  432 ARG E NH2 1 
ATOM   18111 N N   . LYS E  1 443 ? 16.733  26.021  20.831   1.00 86.56  ?  433 LYS E N   1 
ATOM   18112 C CA  . LYS E  1 443 ? 15.437  25.601  20.315   1.00 83.17  ?  433 LYS E CA  1 
ATOM   18113 C C   . LYS E  1 443 ? 14.370  25.721  21.403   1.00 76.23  ?  433 LYS E C   1 
ATOM   18114 O O   . LYS E  1 443 ? 13.263  26.192  21.137   1.00 59.71  ?  433 LYS E O   1 
ATOM   18115 C CB  . LYS E  1 443 ? 15.494  24.175  19.753   1.00 92.36  ?  433 LYS E CB  1 
ATOM   18116 C CG  . LYS E  1 443 ? 16.113  24.014  18.375   1.00 106.09 ?  433 LYS E CG  1 
ATOM   18117 C CD  . LYS E  1 443 ? 16.276  22.555  17.964   1.00 115.48 ?  433 LYS E CD  1 
ATOM   18118 C CE  . LYS E  1 443 ? 16.866  22.388  16.595   1.00 116.15 ?  433 LYS E CE  1 
ATOM   18119 N NZ  . LYS E  1 443 ? 17.325  21.015  16.366   1.00 114.10 1  433 LYS E NZ  1 
ATOM   18120 N N   . LEU E  1 444 ? 14.718  25.293  22.623   1.00 76.48  ?  434 LEU E N   1 
ATOM   18121 C CA  . LEU E  1 444 ? 13.799  25.333  23.746   1.00 80.78  ?  434 LEU E CA  1 
ATOM   18122 C C   . LEU E  1 444 ? 13.382  26.775  24.021   1.00 80.63  ?  434 LEU E C   1 
ATOM   18123 O O   . LEU E  1 444 ? 12.201  27.058  24.190   1.00 83.37  ?  434 LEU E O   1 
ATOM   18124 C CB  . LEU E  1 444 ? 14.438  24.693  24.976   1.00 84.96  ?  434 LEU E CB  1 
ATOM   18125 C CG  . LEU E  1 444 ? 13.641  24.802  26.281   1.00 85.24  ?  434 LEU E CG  1 
ATOM   18126 C CD1 . LEU E  1 444 ? 12.226  24.270  26.134   1.00 83.87  ?  434 LEU E CD1 1 
ATOM   18127 C CD2 . LEU E  1 444 ? 14.329  24.098  27.436   1.00 84.38  ?  434 LEU E CD2 1 
ATOM   18128 N N   . ILE E  1 445 ? 14.366  27.677  24.073   1.00 86.48  ?  435 ILE E N   1 
ATOM   18129 C CA  . ILE E  1 445 ? 14.112  29.057  24.455   1.00 87.54  ?  435 ILE E CA  1 
ATOM   18130 C C   . ILE E  1 445 ? 13.266  29.729  23.380   1.00 87.77  ?  435 ILE E C   1 
ATOM   18131 O O   . ILE E  1 445 ? 12.354  30.478  23.720   1.00 98.90  ?  435 ILE E O   1 
ATOM   18132 C CB  . ILE E  1 445 ? 15.420  29.823  24.732   1.00 90.55  ?  435 ILE E CB  1 
ATOM   18133 C CG1 . ILE E  1 445 ? 16.105  29.290  25.990   1.00 93.58  ?  435 ILE E CG1 1 
ATOM   18134 C CG2 . ILE E  1 445 ? 15.163  31.327  24.839   1.00 95.81  ?  435 ILE E CG2 1 
ATOM   18135 C CD1 . ILE E  1 445 ? 17.548  29.721  26.138   1.00 87.52  ?  435 ILE E CD1 1 
ATOM   18136 N N   . ARG E  1 446 ? 13.558  29.460  22.097   1.00 83.80  ?  436 ARG E N   1 
ATOM   18137 C CA  . ARG E  1 446 ? 12.794  30.070  21.025   1.00 84.56  ?  436 ARG E CA  1 
ATOM   18138 C C   . ARG E  1 446 ? 11.349  29.585  21.080   1.00 84.89  ?  436 ARG E C   1 
ATOM   18139 O O   . ARG E  1 446 ? 10.419  30.374  20.882   1.00 81.89  ?  436 ARG E O   1 
ATOM   18140 C CB  . ARG E  1 446 ? 13.467  29.815  19.671   1.00 89.35  ?  436 ARG E CB  1 
ATOM   18141 C CG  . ARG E  1 446 ? 14.780  30.534  19.427   1.00 92.39  ?  436 ARG E CG  1 
ATOM   18142 C CD  . ARG E  1 446 ? 15.289  30.109  18.042   1.00 96.96  ?  436 ARG E CD  1 
ATOM   18143 N NE  . ARG E  1 446 ? 16.673  30.378  17.622   1.00 102.44 ?  436 ARG E NE  1 
ATOM   18144 C CZ  . ARG E  1 446 ? 17.398  29.544  16.869   1.00 97.48  ?  436 ARG E CZ  1 
ATOM   18145 N NH1 . ARG E  1 446 ? 16.990  28.307  16.605   1.00 90.87  1  436 ARG E NH1 1 
ATOM   18146 N NH2 . ARG E  1 446 ? 18.535  29.945  16.317   1.00 92.50  ?  436 ARG E NH2 1 
ATOM   18147 N N   . ARG E  1 447 ? 11.156  28.296  21.400   1.00 88.66  ?  437 ARG E N   1 
ATOM   18148 C CA  . ARG E  1 447 ? 9.824   27.732  21.545   1.00 91.44  ?  437 ARG E CA  1 
ATOM   18149 C C   . ARG E  1 447 ? 9.078   28.454  22.668   1.00 84.24  ?  437 ARG E C   1 
ATOM   18150 O O   . ARG E  1 447 ? 7.925   28.829  22.498   1.00 84.46  ?  437 ARG E O   1 
ATOM   18151 C CB  . ARG E  1 447 ? 9.922   26.216  21.772   1.00 103.49 ?  437 ARG E CB  1 
ATOM   18152 C CG  . ARG E  1 447 ? 8.614   25.438  21.775   1.00 117.38 ?  437 ARG E CG  1 
ATOM   18153 C CD  . ARG E  1 447 ? 8.791   24.154  22.595   1.00 127.48 ?  437 ARG E CD  1 
ATOM   18154 N NE  . ARG E  1 447 ? 7.582   23.787  23.336   1.00 122.04 ?  437 ARG E NE  1 
ATOM   18155 C CZ  . ARG E  1 447 ? 7.469   23.614  24.660   1.00 110.13 ?  437 ARG E CZ  1 
ATOM   18156 N NH1 . ARG E  1 447 ? 8.435   23.969  25.485   1.00 96.59  1  437 ARG E NH1 1 
ATOM   18157 N NH2 . ARG E  1 447 ? 6.359   23.109  25.169   1.00 116.32 ?  437 ARG E NH2 1 
ATOM   18158 N N   . LEU E  1 448 ? 9.752   28.668  23.803   1.00 84.12  ?  438 LEU E N   1 
ATOM   18159 C CA  . LEU E  1 448 ? 9.135   29.268  24.977   1.00 84.48  ?  438 LEU E CA  1 
ATOM   18160 C C   . LEU E  1 448 ? 8.731   30.714  24.708   1.00 95.86  ?  438 LEU E C   1 
ATOM   18161 O O   . LEU E  1 448 ? 7.668   31.133  25.155   1.00 111.96 ?  438 LEU E O   1 
ATOM   18162 C CB  . LEU E  1 448 ? 10.080  29.178  26.174   1.00 79.44  ?  438 LEU E CB  1 
ATOM   18163 C CG  . LEU E  1 448 ? 10.194  27.791  26.821   1.00 84.84  ?  438 LEU E CG  1 
ATOM   18164 C CD1 . LEU E  1 448 ? 11.302  27.806  27.867   1.00 97.00  ?  438 LEU E CD1 1 
ATOM   18165 C CD2 . LEU E  1 448 ? 8.870   27.312  27.419   1.00 78.56  ?  438 LEU E CD2 1 
ATOM   18166 N N   . ARG E  1 449 ? 9.584   31.483  24.018   1.00 98.91  ?  439 ARG E N   1 
ATOM   18167 C CA  . ARG E  1 449 ? 9.353   32.909  23.811   1.00 108.75 ?  439 ARG E CA  1 
ATOM   18168 C C   . ARG E  1 449 ? 8.288   33.113  22.734   1.00 106.96 ?  439 ARG E C   1 
ATOM   18169 O O   . ARG E  1 449 ? 7.613   34.141  22.727   1.00 114.97 ?  439 ARG E O   1 
ATOM   18170 C CB  . ARG E  1 449 ? 10.654  33.669  23.513   1.00 117.11 ?  439 ARG E CB  1 
ATOM   18171 C CG  . ARG E  1 449 ? 11.307  34.298  24.743   1.00 116.73 ?  439 ARG E CG  1 
ATOM   18172 C CD  . ARG E  1 449 ? 12.829  34.399  24.684   1.00 107.55 ?  439 ARG E CD  1 
ATOM   18173 N NE  . ARG E  1 449 ? 13.343  35.398  23.735   1.00 103.80 ?  439 ARG E NE  1 
ATOM   18174 C CZ  . ARG E  1 449 ? 13.791  35.128  22.505   1.00 111.14 ?  439 ARG E CZ  1 
ATOM   18175 N NH1 . ARG E  1 449 ? 13.599  33.939  21.949   1.00 116.15 1  439 ARG E NH1 1 
ATOM   18176 N NH2 . ARG E  1 449 ? 14.400  36.066  21.802   1.00 112.33 ?  439 ARG E NH2 1 
ATOM   18177 N N   . ARG E  1 450 ? 8.128   32.125  21.848   1.00 99.66  ?  440 ARG E N   1 
ATOM   18178 C CA  . ARG E  1 450 ? 7.074   32.147  20.844   1.00 106.07 ?  440 ARG E CA  1 
ATOM   18179 C C   . ARG E  1 450 ? 5.708   32.297  21.517   1.00 112.31 ?  440 ARG E C   1 
ATOM   18180 O O   . ARG E  1 450 ? 4.898   33.124  21.104   1.00 118.10 ?  440 ARG E O   1 
ATOM   18181 C CB  . ARG E  1 450 ? 7.092   30.855  20.015   1.00 109.13 ?  440 ARG E CB  1 
ATOM   18182 C CG  . ARG E  1 450 ? 6.339   30.967  18.695   1.00 109.62 ?  440 ARG E CG  1 
ATOM   18183 C CD  . ARG E  1 450 ? 5.542   29.720  18.328   1.00 118.92 ?  440 ARG E CD  1 
ATOM   18184 N NE  . ARG E  1 450 ? 5.111   29.725  16.924   1.00 120.55 ?  440 ARG E NE  1 
ATOM   18185 C CZ  . ARG E  1 450 ? 3.897   29.403  16.459   1.00 113.86 ?  440 ARG E CZ  1 
ATOM   18186 N NH1 . ARG E  1 450 ? 2.953   28.993  17.291   1.00 102.68 1  440 ARG E NH1 1 
ATOM   18187 N NH2 . ARG E  1 450 ? 3.648   29.508  15.168   1.00 114.09 ?  440 ARG E NH2 1 
ATOM   18188 N N   . ILE E  1 451 ? 5.474   31.506  22.572   1.00 112.07 ?  441 ILE E N   1 
ATOM   18189 C CA  . ILE E  1 451 ? 4.176   31.413  23.225   1.00 105.46 ?  441 ILE E CA  1 
ATOM   18190 C C   . ILE E  1 451 ? 4.165   32.229  24.522   1.00 101.39 ?  441 ILE E C   1 
ATOM   18191 O O   . ILE E  1 451 ? 3.176   32.218  25.244   1.00 103.20 ?  441 ILE E O   1 
ATOM   18192 C CB  . ILE E  1 451 ? 3.792   29.932  23.436   1.00 111.52 ?  441 ILE E CB  1 
ATOM   18193 C CG1 . ILE E  1 451 ? 4.820   29.155  24.286   1.00 109.21 ?  441 ILE E CG1 1 
ATOM   18194 C CG2 . ILE E  1 451 ? 3.566   29.249  22.086   1.00 116.88 ?  441 ILE E CG2 1 
ATOM   18195 C CD1 . ILE E  1 451 ? 4.557   27.662  24.394   1.00 103.80 ?  441 ILE E CD1 1 
ATOM   18196 N N   . ARG E  1 452 ? 5.269   32.937  24.801   1.00 100.95 ?  442 ARG E N   1 
ATOM   18197 C CA  . ARG E  1 452 ? 5.370   33.962  25.841   1.00 108.21 ?  442 ARG E CA  1 
ATOM   18198 C C   . ARG E  1 452 ? 5.462   33.353  27.243   1.00 104.29 ?  442 ARG E C   1 
ATOM   18199 O O   . ARG E  1 452 ? 5.217   34.048  28.222   1.00 104.06 ?  442 ARG E O   1 
ATOM   18200 C CB  . ARG E  1 452 ? 4.244   35.001  25.791   1.00 116.73 ?  442 ARG E CB  1 
ATOM   18201 C CG  . ARG E  1 452 ? 4.327   35.953  24.602   1.00 120.78 ?  442 ARG E CG  1 
ATOM   18202 C CD  . ARG E  1 452 ? 3.570   37.230  24.829   1.00 121.15 ?  442 ARG E CD  1 
ATOM   18203 N NE  . ARG E  1 452 ? 3.488   38.030  23.599   1.00 120.72 ?  442 ARG E NE  1 
ATOM   18204 C CZ  . ARG E  1 452 ? 3.042   39.288  23.504   1.00 116.69 ?  442 ARG E CZ  1 
ATOM   18205 N NH1 . ARG E  1 452 ? 2.677   39.960  24.583   1.00 108.32 1  442 ARG E NH1 1 
ATOM   18206 N NH2 . ARG E  1 452 ? 2.984   39.869  22.320   1.00 114.84 ?  442 ARG E NH2 1 
ATOM   18207 N N   . ILE E  1 453 ? 5.876   32.087  27.345   1.00 103.22 ?  443 ILE E N   1 
ATOM   18208 C CA  . ILE E  1 453 ? 5.929   31.396  28.624   1.00 105.70 ?  443 ILE E CA  1 
ATOM   18209 C C   . ILE E  1 453 ? 7.141   31.866  29.436   1.00 115.47 ?  443 ILE E C   1 
ATOM   18210 O O   . ILE E  1 453 ? 7.161   31.704  30.659   1.00 129.41 ?  443 ILE E O   1 
ATOM   18211 C CB  . ILE E  1 453 ? 5.885   29.867  28.404   1.00 98.99  ?  443 ILE E CB  1 
ATOM   18212 C CG1 . ILE E  1 453 ? 4.467   29.424  28.032   1.00 101.50 ?  443 ILE E CG1 1 
ATOM   18213 C CG2 . ILE E  1 453 ? 6.431   29.083  29.605   1.00 94.77  ?  443 ILE E CG2 1 
ATOM   18214 C CD1 . ILE E  1 453 ? 4.315   27.929  27.809   1.00 105.29 ?  443 ILE E CD1 1 
ATOM   18215 N N   . ASP E  1 454 ? 8.135   32.479  28.772   1.00 108.65 ?  444 ASP E N   1 
ATOM   18216 C CA  . ASP E  1 454 ? 9.313   33.004  29.451   1.00 106.63 ?  444 ASP E CA  1 
ATOM   18217 C C   . ASP E  1 454 ? 8.918   33.956  30.582   1.00 111.55 ?  444 ASP E C   1 
ATOM   18218 O O   . ASP E  1 454 ? 9.567   33.972  31.628   1.00 115.32 ?  444 ASP E O   1 
ATOM   18219 C CB  . ASP E  1 454 ? 10.247  33.721  28.490   1.00 102.01 ?  444 ASP E CB  1 
ATOM   18220 C CG  . ASP E  1 454 ? 9.612   34.885  27.742   1.00 102.80 ?  444 ASP E CG  1 
ATOM   18221 O OD1 . ASP E  1 454 ? 8.766   34.620  26.847   1.00 95.73  ?  444 ASP E OD1 1 
ATOM   18222 O OD2 . ASP E  1 454 ? 9.937   36.041  28.089   1.00 96.35  -1 444 ASP E OD2 1 
ATOM   18223 N N   . ARG E  1 455 ? 7.862   34.750  30.358   1.00 107.69 ?  445 ARG E N   1 
ATOM   18224 C CA  . ARG E  1 455 ? 7.392   35.721  31.336   1.00 105.21 ?  445 ARG E CA  1 
ATOM   18225 C C   . ARG E  1 455 ? 6.781   35.013  32.545   1.00 110.76 ?  445 ARG E C   1 
ATOM   18226 O O   . ARG E  1 455 ? 6.957   35.473  33.666   1.00 126.03 ?  445 ARG E O   1 
ATOM   18227 C CB  . ARG E  1 455 ? 6.324   36.681  30.800   1.00 104.25 ?  445 ARG E CB  1 
ATOM   18228 C CG  . ARG E  1 455 ? 6.726   37.590  29.655   1.00 106.12 ?  445 ARG E CG  1 
ATOM   18229 C CD  . ARG E  1 455 ? 5.558   38.449  29.276   1.00 110.47 ?  445 ARG E CD  1 
ATOM   18230 N NE  . ARG E  1 455 ? 5.775   39.090  27.978   1.00 109.40 ?  445 ARG E NE  1 
ATOM   18231 C CZ  . ARG E  1 455 ? 4.911   39.911  27.368   1.00 125.83 ?  445 ARG E CZ  1 
ATOM   18232 N NH1 . ARG E  1 455 ? 3.752   40.227  27.924   1.00 127.43 1  445 ARG E NH1 1 
ATOM   18233 N NH2 . ARG E  1 455 ? 5.193   40.414  26.180   1.00 135.35 ?  445 ARG E NH2 1 
ATOM   18234 N N   . LEU E  1 456 ? 6.035   33.926  32.313   1.00 113.23 ?  446 LEU E N   1 
ATOM   18235 C CA  . LEU E  1 456 ? 5.438   33.160  33.399   1.00 127.01 ?  446 LEU E CA  1 
ATOM   18236 C C   . LEU E  1 456 ? 6.557   32.530  34.231   1.00 132.11 ?  446 LEU E C   1 
ATOM   18237 O O   . LEU E  1 456 ? 6.525   32.619  35.465   1.00 141.67 ?  446 LEU E O   1 
ATOM   18238 C CB  . LEU E  1 456 ? 4.451   32.095  32.912   1.00 126.43 ?  446 LEU E CB  1 
ATOM   18239 C CG  . LEU E  1 456 ? 3.661   31.333  33.986   1.00 118.99 ?  446 LEU E CG  1 
ATOM   18240 C CD1 . LEU E  1 456 ? 2.495   32.161  34.502   1.00 121.01 ?  446 LEU E CD1 1 
ATOM   18241 C CD2 . LEU E  1 456 ? 3.173   29.989  33.449   1.00 108.66 ?  446 LEU E CD2 1 
ATOM   18242 N N   . ILE E  1 457 ? 7.546   31.913  33.560   1.00 121.30 ?  447 ILE E N   1 
ATOM   18243 C CA  . ILE E  1 457 ? 8.600   31.198  34.262   1.00 120.55 ?  447 ILE E CA  1 
ATOM   18244 C C   . ILE E  1 457 ? 9.283   32.134  35.264   1.00 120.36 ?  447 ILE E C   1 
ATOM   18245 O O   . ILE E  1 457 ? 9.609   31.727  36.385   1.00 123.80 ?  447 ILE E O   1 
ATOM   18246 C CB  . ILE E  1 457 ? 9.611   30.572  33.282   1.00 130.57 ?  447 ILE E CB  1 
ATOM   18247 C CG1 . ILE E  1 457 ? 8.983   29.456  32.449   1.00 141.99 ?  447 ILE E CG1 1 
ATOM   18248 C CG2 . ILE E  1 457 ? 10.846  30.066  34.034   1.00 132.55 ?  447 ILE E CG2 1 
ATOM   18249 C CD1 . ILE E  1 457 ? 9.907   28.865  31.396   1.00 142.30 ?  447 ILE E CD1 1 
ATOM   18250 N N   . SER E  1 458 ? 9.493   33.394  34.852   1.00 116.06 ?  448 SER E N   1 
ATOM   18251 C CA  . SER E  1 458 ? 10.241  34.349  35.652   1.00 102.96 ?  448 SER E CA  1 
ATOM   18252 C C   . SER E  1 458 ? 9.435   34.807  36.873   1.00 91.20  ?  448 SER E C   1 
ATOM   18253 O O   . SER E  1 458 ? 9.990   35.464  37.746   1.00 108.32 ?  448 SER E O   1 
ATOM   18254 C CB  . SER E  1 458 ? 10.706  35.516  34.810   1.00 93.61  ?  448 SER E CB  1 
ATOM   18255 O OG  . SER E  1 458 ? 9.612   36.215  34.241   1.00 101.76 ?  448 SER E OG  1 
ATOM   18256 N N   . ARG E  1 459 ? 8.152   34.436  36.958   1.00 79.02  ?  449 ARG E N   1 
ATOM   18257 C CA  . ARG E  1 459 ? 7.324   34.814  38.095   1.00 83.69  ?  449 ARG E CA  1 
ATOM   18258 C C   . ARG E  1 459 ? 7.124   33.662  39.083   1.00 76.61  ?  449 ARG E C   1 
ATOM   18259 O O   . ARG E  1 459 ? 6.586   33.885  40.170   1.00 61.12  ?  449 ARG E O   1 
ATOM   18260 C CB  . ARG E  1 459 ? 5.967   35.335  37.608   1.00 91.10  ?  449 ARG E CB  1 
ATOM   18261 C CG  . ARG E  1 459 ? 5.958   36.818  37.263   1.00 97.88  ?  449 ARG E CG  1 
ATOM   18262 C CD  . ARG E  1 459 ? 4.664   37.200  36.565   1.00 103.87 ?  449 ARG E CD  1 
ATOM   18263 N NE  . ARG E  1 459 ? 4.178   38.550  36.878   1.00 115.81 ?  449 ARG E NE  1 
ATOM   18264 C CZ  . ARG E  1 459 ? 2.942   38.875  37.265   1.00 117.74 ?  449 ARG E CZ  1 
ATOM   18265 N NH1 . ARG E  1 459 ? 1.987   37.964  37.365   1.00 110.56 1  449 ARG E NH1 1 
ATOM   18266 N NH2 . ARG E  1 459 ? 2.642   40.132  37.554   1.00 112.32 ?  449 ARG E NH2 1 
ATOM   18267 N N   . ILE E  1 460 ? 7.560   32.447  38.717   1.00 87.10  ?  450 ILE E N   1 
ATOM   18268 C CA  . ILE E  1 460 ? 7.378   31.276  39.566   1.00 102.78 ?  450 ILE E CA  1 
ATOM   18269 C C   . ILE E  1 460 ? 8.736   30.683  39.946   1.00 107.10 ?  450 ILE E C   1 
ATOM   18270 O O   . ILE E  1 460 ? 8.826   29.962  40.942   1.00 125.68 ?  450 ILE E O   1 
ATOM   18271 C CB  . ILE E  1 460 ? 6.445   30.248  38.893   1.00 114.14 ?  450 ILE E CB  1 
ATOM   18272 C CG1 . ILE E  1 460 ? 5.036   30.828  38.670   1.00 125.89 ?  450 ILE E CG1 1 
ATOM   18273 C CG2 . ILE E  1 460 ? 6.377   28.943  39.692   1.00 109.89 ?  450 ILE E CG2 1 
ATOM   18274 C CD1 . ILE E  1 460 ? 4.142   29.973  37.780   1.00 127.24 ?  450 ILE E CD1 1 
ATOM   18275 N N   . LEU E  1 461 ? 9.788   30.993  39.174   1.00 109.82 ?  451 LEU E N   1 
ATOM   18276 C CA  . LEU E  1 461 ? 11.157  30.720  39.589   1.00 122.81 ?  451 LEU E CA  1 
ATOM   18277 C C   . LEU E  1 461 ? 12.029  31.933  39.213   1.00 129.68 ?  451 LEU E C   1 
ATOM   18278 O O   . LEU E  1 461 ? 12.198  32.145  37.996   1.00 125.69 ?  451 LEU E O   1 
ATOM   18279 C CB  . LEU E  1 461 ? 11.679  29.419  38.978   1.00 130.47 ?  451 LEU E CB  1 
ATOM   18280 C CG  . LEU E  1 461 ? 11.548  28.145  39.832   1.00 130.10 ?  451 LEU E CG  1 
ATOM   18281 C CD1 . LEU E  1 461 ? 11.727  26.888  38.991   1.00 116.96 ?  451 LEU E CD1 1 
ATOM   18282 C CD2 . LEU E  1 461 ? 12.510  28.109  41.021   1.00 122.18 ?  451 LEU E CD2 1 
ATOM   18283 O OXT . LEU E  1 461 ? 12.491  32.638  40.159   1.00 120.77 -1 451 LEU E OXT 1 
ATOM   18284 N N   . ARG F  1 17  ? -18.988 -21.351 -40.883  1.00 90.05  ?  7   ARG F N   1 
ATOM   18285 C CA  . ARG F  1 17  ? -19.803 -20.167 -41.278  1.00 90.17  ?  7   ARG F CA  1 
ATOM   18286 C C   . ARG F  1 17  ? -19.101 -19.476 -42.448  1.00 79.26  ?  7   ARG F C   1 
ATOM   18287 O O   . ARG F  1 17  ? -17.872 -19.500 -42.544  1.00 73.16  ?  7   ARG F O   1 
ATOM   18288 C CB  . ARG F  1 17  ? -19.973 -19.174 -40.114  1.00 101.78 ?  7   ARG F CB  1 
ATOM   18289 C CG  . ARG F  1 17  ? -20.398 -19.720 -38.760  1.00 109.47 ?  7   ARG F CG  1 
ATOM   18290 C CD  . ARG F  1 17  ? -19.654 -19.007 -37.589  1.00 110.20 ?  7   ARG F CD  1 
ATOM   18291 N NE  . ARG F  1 17  ? -20.139 -19.287 -36.228  1.00 103.03 ?  7   ARG F NE  1 
ATOM   18292 C CZ  . ARG F  1 17  ? -19.543 -20.037 -35.289  1.00 99.68  ?  7   ARG F CZ  1 
ATOM   18293 N NH1 . ARG F  1 17  ? -20.081 -20.146 -34.089  1.00 95.82  1  7   ARG F NH1 1 
ATOM   18294 N NH2 . ARG F  1 17  ? -18.428 -20.691 -35.567  1.00 101.70 ?  7   ARG F NH2 1 
ATOM   18295 N N   . ASN F  1 18  ? -19.878 -18.843 -43.333  1.00 71.26  ?  8   ASN F N   1 
ATOM   18296 C CA  . ASN F  1 18  ? -19.302 -18.081 -44.434  1.00 77.08  ?  8   ASN F CA  1 
ATOM   18297 C C   . ASN F  1 18  ? -18.713 -16.778 -43.893  1.00 69.35  ?  8   ASN F C   1 
ATOM   18298 O O   . ASN F  1 18  ? -19.101 -16.313 -42.831  1.00 75.01  ?  8   ASN F O   1 
ATOM   18299 C CB  . ASN F  1 18  ? -20.318 -17.842 -45.548  1.00 76.22  ?  8   ASN F CB  1 
ATOM   18300 C CG  . ASN F  1 18  ? -21.325 -16.788 -45.169  1.00 71.48  ?  8   ASN F CG  1 
ATOM   18301 O OD1 . ASN F  1 18  ? -20.958 -15.619 -45.000  1.00 72.04  ?  8   ASN F OD1 1 
ATOM   18302 N ND2 . ASN F  1 18  ? -22.586 -17.179 -45.037  1.00 72.09  ?  8   ASN F ND2 1 
ATOM   18303 N N   . LYS F  1 19  ? -17.795 -16.186 -44.659  1.00 63.60  ?  9   LYS F N   1 
ATOM   18304 C CA  . LYS F  1 19  ? -16.949 -15.089 -44.206  1.00 75.09  ?  9   LYS F CA  1 
ATOM   18305 C C   . LYS F  1 19  ? -17.774 -13.872 -43.786  1.00 78.61  ?  9   LYS F C   1 
ATOM   18306 O O   . LYS F  1 19  ? -17.303 -13.046 -43.002  1.00 76.02  ?  9   LYS F O   1 
ATOM   18307 C CB  . LYS F  1 19  ? -15.938 -14.719 -45.307  1.00 83.27  ?  9   LYS F CB  1 
ATOM   18308 C CG  . LYS F  1 19  ? -16.527 -14.412 -46.693  1.00 89.37  ?  9   LYS F CG  1 
ATOM   18309 C CD  . LYS F  1 19  ? -15.750 -14.868 -47.923  1.00 95.30  ?  9   LYS F CD  1 
ATOM   18310 C CE  . LYS F  1 19  ? -16.667 -15.163 -49.075  1.00 89.75  ?  9   LYS F CE  1 
ATOM   18311 N NZ  . LYS F  1 19  ? -15.936 -15.426 -50.313  1.00 83.76  1  9   LYS F NZ  1 
ATOM   18312 N N   . HIS F  1 20  ? -19.000 -13.760 -44.318  1.00 80.40  ?  10  HIS F N   1 
ATOM   18313 C CA  . HIS F  1 20  ? -19.854 -12.614 -44.064  1.00 69.45  ?  10  HIS F CA  1 
ATOM   18314 C C   . HIS F  1 20  ? -20.470 -12.725 -42.672  1.00 75.87  ?  10  HIS F C   1 
ATOM   18315 O O   . HIS F  1 20  ? -20.482 -11.754 -41.917  1.00 97.55  ?  10  HIS F O   1 
ATOM   18316 C CB  . HIS F  1 20  ? -20.929 -12.510 -45.150  1.00 59.46  ?  10  HIS F CB  1 
ATOM   18317 C CG  . HIS F  1 20  ? -20.398 -12.428 -46.546  1.00 50.09  ?  10  HIS F CG  1 
ATOM   18318 N ND1 . HIS F  1 20  ? -19.472 -11.486 -46.943  1.00 45.95  ?  10  HIS F ND1 1 
ATOM   18319 C CD2 . HIS F  1 20  ? -20.717 -13.142 -47.640  1.00 45.13  ?  10  HIS F CD2 1 
ATOM   18320 C CE1 . HIS F  1 20  ? -19.229 -11.645 -48.238  1.00 48.70  ?  10  HIS F CE1 1 
ATOM   18321 N NE2 . HIS F  1 20  ? -19.976 -12.650 -48.681  1.00 47.96  ?  10  HIS F NE2 1 
ATOM   18322 N N   . GLN F  1 21  ? -20.987 -13.912 -42.341  1.00 65.99  ?  11  GLN F N   1 
ATOM   18323 C CA  . GLN F  1 21  ? -21.556 -14.157 -41.027  1.00 72.50  ?  11  GLN F CA  1 
ATOM   18324 C C   . GLN F  1 21  ? -20.453 -14.112 -39.977  1.00 73.61  ?  11  GLN F C   1 
ATOM   18325 O O   . GLN F  1 21  ? -20.665 -13.604 -38.880  1.00 70.53  ?  11  GLN F O   1 
ATOM   18326 C CB  . GLN F  1 21  ? -22.339 -15.467 -41.036  1.00 73.79  ?  11  GLN F CB  1 
ATOM   18327 C CG  . GLN F  1 21  ? -23.646 -15.350 -41.808  1.00 79.79  ?  11  GLN F CG  1 
ATOM   18328 C CD  . GLN F  1 21  ? -24.244 -16.678 -42.196  1.00 87.14  ?  11  GLN F CD  1 
ATOM   18329 O OE1 . GLN F  1 21  ? -23.795 -17.741 -41.760  1.00 101.10 ?  11  GLN F OE1 1 
ATOM   18330 N NE2 . GLN F  1 21  ? -25.283 -16.612 -43.012  1.00 89.70  ?  11  GLN F NE2 1 
ATOM   18331 N N   . GLN F  1 22  ? -19.271 -14.621 -40.337  1.00 78.06  ?  12  GLN F N   1 
ATOM   18332 C CA  . GLN F  1 22  ? -18.126 -14.578 -39.452  1.00 86.07  ?  12  GLN F CA  1 
ATOM   18333 C C   . GLN F  1 22  ? -17.824 -13.127 -39.084  1.00 82.60  ?  12  GLN F C   1 
ATOM   18334 O O   . GLN F  1 22  ? -17.567 -12.833 -37.916  1.00 87.46  ?  12  GLN F O   1 
ATOM   18335 C CB  . GLN F  1 22  ? -16.920 -15.289 -40.073  1.00 94.49  ?  12  GLN F CB  1 
ATOM   18336 C CG  . GLN F  1 22  ? -15.781 -15.546 -39.093  1.00 103.73 ?  12  GLN F CG  1 
ATOM   18337 C CD  . GLN F  1 22  ? -14.915 -16.733 -39.391  1.00 114.17 ?  12  GLN F CD  1 
ATOM   18338 O OE1 . GLN F  1 22  ? -14.445 -16.958 -40.517  1.00 100.42 ?  12  GLN F OE1 1 
ATOM   18339 N NE2 . GLN F  1 22  ? -14.792 -17.548 -38.367  1.00 123.57 ?  12  GLN F NE2 1 
ATOM   18340 N N   . HIS F  1 23  ? -17.868 -12.218 -40.070  1.00 78.84  ?  13  HIS F N   1 
ATOM   18341 C CA  . HIS F  1 23  ? -17.557 -10.823 -39.800  1.00 70.30  ?  13  HIS F CA  1 
ATOM   18342 C C   . HIS F  1 23  ? -18.509 -10.277 -38.740  1.00 64.80  ?  13  HIS F C   1 
ATOM   18343 O O   . HIS F  1 23  ? -18.086 -9.516  -37.878  1.00 59.48  ?  13  HIS F O   1 
ATOM   18344 C CB  . HIS F  1 23  ? -17.609 -9.952  -41.058  1.00 67.23  ?  13  HIS F CB  1 
ATOM   18345 C CG  . HIS F  1 23  ? -17.378 -8.511  -40.724  1.00 66.96  ?  13  HIS F CG  1 
ATOM   18346 N ND1 . HIS F  1 23  ? -16.114 -7.992  -40.548  1.00 68.90  ?  13  HIS F ND1 1 
ATOM   18347 C CD2 . HIS F  1 23  ? -18.230 -7.502  -40.465  1.00 67.00  ?  13  HIS F CD2 1 
ATOM   18348 C CE1 . HIS F  1 23  ? -16.208 -6.706  -40.232  1.00 71.83  ?  13  HIS F CE1 1 
ATOM   18349 N NE2 . HIS F  1 23  ? -17.485 -6.388  -40.185  1.00 68.02  ?  13  HIS F NE2 1 
ATOM   18350 N N   . LEU F  1 24  ? -19.783 -10.679 -38.833  1.00 64.20  ?  14  LEU F N   1 
ATOM   18351 C CA  . LEU F  1 24  ? -20.837 -10.144 -37.986  1.00 70.19  ?  14  LEU F CA  1 
ATOM   18352 C C   . LEU F  1 24  ? -20.786 -10.814 -36.620  1.00 72.03  ?  14  LEU F C   1 
ATOM   18353 O O   . LEU F  1 24  ? -20.970 -10.142 -35.605  1.00 83.15  ?  14  LEU F O   1 
ATOM   18354 C CB  . LEU F  1 24  ? -22.224 -10.305 -38.612  1.00 64.12  ?  14  LEU F CB  1 
ATOM   18355 C CG  . LEU F  1 24  ? -22.535 -9.411  -39.820  1.00 58.58  ?  14  LEU F CG  1 
ATOM   18356 C CD1 . LEU F  1 24  ? -23.986 -9.660  -40.191  1.00 59.55  ?  14  LEU F CD1 1 
ATOM   18357 C CD2 . LEU F  1 24  ? -22.285 -7.919  -39.596  1.00 55.09  ?  14  LEU F CD2 1 
ATOM   18358 N N   . ALA F  1 25  ? -20.539 -12.131 -36.614  1.00 74.07  ?  15  ALA F N   1 
ATOM   18359 C CA  . ALA F  1 25  ? -20.420 -12.899 -35.382  1.00 68.12  ?  15  ALA F CA  1 
ATOM   18360 C C   . ALA F  1 25  ? -19.319 -12.330 -34.492  1.00 64.07  ?  15  ALA F C   1 
ATOM   18361 O O   . ALA F  1 25  ? -19.461 -12.306 -33.276  1.00 60.80  ?  15  ALA F O   1 
ATOM   18362 C CB  . ALA F  1 25  ? -20.161 -14.358 -35.702  1.00 66.53  ?  15  ALA F CB  1 
ATOM   18363 N N   . GLN F  1 26  ? -18.225 -11.864 -35.107  1.00 70.61  ?  16  GLN F N   1 
ATOM   18364 C CA  . GLN F  1 26  ? -17.040 -11.428 -34.383  1.00 81.14  ?  16  GLN F CA  1 
ATOM   18365 C C   . GLN F  1 26  ? -17.008 -9.923  -34.192  1.00 81.89  ?  16  GLN F C   1 
ATOM   18366 O O   . GLN F  1 26  ? -16.014 -9.386  -33.721  1.00 100.00 ?  16  GLN F O   1 
ATOM   18367 C CB  . GLN F  1 26  ? -15.749 -11.889 -35.082  1.00 97.68  ?  16  GLN F CB  1 
ATOM   18368 C CG  . GLN F  1 26  ? -15.677 -13.403 -35.303  1.00 126.99 ?  16  GLN F CG  1 
ATOM   18369 C CD  . GLN F  1 26  ? -14.326 -14.047 -35.187  1.00 159.83 ?  16  GLN F CD  1 
ATOM   18370 O OE1 . GLN F  1 26  ? -13.481 -13.497 -34.481  1.00 173.45 ?  16  GLN F OE1 1 
ATOM   18371 N NE2 . GLN F  1 26  ? -14.164 -15.159 -35.899  1.00 175.14 ?  16  GLN F NE2 1 
ATOM   18372 N N   . LEU F  1 27  ? -18.073 -9.216  -34.566  1.00 79.31  ?  17  LEU F N   1 
ATOM   18373 C CA  . LEU F  1 27  ? -18.167 -7.804  -34.216  1.00 74.99  ?  17  LEU F CA  1 
ATOM   18374 C C   . LEU F  1 27  ? -18.227 -7.712  -32.699  1.00 71.27  ?  17  LEU F C   1 
ATOM   18375 O O   . LEU F  1 27  ? -18.936 -8.484  -32.057  1.00 64.99  ?  17  LEU F O   1 
ATOM   18376 C CB  . LEU F  1 27  ? -19.365 -7.085  -34.842  1.00 75.30  ?  17  LEU F CB  1 
ATOM   18377 C CG  . LEU F  1 27  ? -19.174 -6.446  -36.220  1.00 78.65  ?  17  LEU F CG  1 
ATOM   18378 C CD1 . LEU F  1 27  ? -20.514 -5.844  -36.626  1.00 85.80  ?  17  LEU F CD1 1 
ATOM   18379 C CD2 . LEU F  1 27  ? -18.078 -5.394  -36.270  1.00 71.98  ?  17  LEU F CD2 1 
ATOM   18380 N N   . PRO F  1 28  ? -17.499 -6.761  -32.078  1.00 68.83  ?  18  PRO F N   1 
ATOM   18381 C CA  . PRO F  1 28  ? -17.740 -6.432  -30.681  1.00 72.03  ?  18  PRO F CA  1 
ATOM   18382 C C   . PRO F  1 28  ? -19.178 -5.948  -30.551  1.00 73.14  ?  18  PRO F C   1 
ATOM   18383 O O   . PRO F  1 28  ? -19.657 -5.217  -31.402  1.00 68.12  ?  18  PRO F O   1 
ATOM   18384 C CB  . PRO F  1 28  ? -16.700 -5.341  -30.378  1.00 69.96  ?  18  PRO F CB  1 
ATOM   18385 C CG  . PRO F  1 28  ? -16.373 -4.740  -31.727  1.00 67.86  ?  18  PRO F CG  1 
ATOM   18386 C CD  . PRO F  1 28  ? -16.440 -5.934  -32.668  1.00 66.96  ?  18  PRO F CD  1 
ATOM   18387 N N   . LYS F  1 29  ? -19.872 -6.384  -29.501  1.00 78.03  ?  19  LYS F N   1 
ATOM   18388 C CA  . LYS F  1 29  ? -21.257 -6.001  -29.294  1.00 79.81  ?  19  LYS F CA  1 
ATOM   18389 C C   . LYS F  1 29  ? -21.497 -5.646  -27.830  1.00 82.41  ?  19  LYS F C   1 
ATOM   18390 O O   . LYS F  1 29  ? -21.083 -6.373  -26.926  1.00 86.04  ?  19  LYS F O   1 
ATOM   18391 C CB  . LYS F  1 29  ? -22.197 -7.127  -29.735  1.00 73.87  ?  19  LYS F CB  1 
ATOM   18392 C CG  . LYS F  1 29  ? -22.036 -7.570  -31.174  1.00 73.00  ?  19  LYS F CG  1 
ATOM   18393 C CD  . LYS F  1 29  ? -23.019 -8.684  -31.528  1.00 78.31  ?  19  LYS F CD  1 
ATOM   18394 C CE  . LYS F  1 29  ? -22.670 -9.329  -32.832  1.00 84.22  ?  19  LYS F CE  1 
ATOM   18395 N NZ  . LYS F  1 29  ? -21.348 -9.956  -32.785  1.00 84.10  1  19  LYS F NZ  1 
ATOM   18396 N N   . ILE F  1 30  ? -22.190 -4.517  -27.635  1.00 77.77  ?  20  ILE F N   1 
ATOM   18397 C CA  . ILE F  1 30  ? -22.610 -4.034  -26.330  1.00 71.27  ?  20  ILE F CA  1 
ATOM   18398 C C   . ILE F  1 30  ? -24.019 -4.558  -26.059  1.00 72.82  ?  20  ILE F C   1 
ATOM   18399 O O   . ILE F  1 30  ? -24.883 -4.462  -26.926  1.00 73.88  ?  20  ILE F O   1 
ATOM   18400 C CB  . ILE F  1 30  ? -22.562 -2.498  -26.319  1.00 68.42  ?  20  ILE F CB  1 
ATOM   18401 C CG1 . ILE F  1 30  ? -21.176 -1.977  -26.750  1.00 62.19  ?  20  ILE F CG1 1 
ATOM   18402 C CG2 . ILE F  1 30  ? -22.989 -1.956  -24.960  1.00 71.98  ?  20  ILE F CG2 1 
ATOM   18403 C CD1 . ILE F  1 30  ? -21.128 -0.485  -27.028  1.00 55.67  ?  20  ILE F CD1 1 
ATOM   18404 N N   . SER F  1 31  ? -24.255 -5.105  -24.861  1.00 71.69  ?  21  SER F N   1 
ATOM   18405 C CA  . SER F  1 31  ? -25.568 -5.635  -24.528  1.00 65.91  ?  21  SER F CA  1 
ATOM   18406 C C   . SER F  1 31  ? -26.543 -4.472  -24.366  1.00 65.75  ?  21  SER F C   1 
ATOM   18407 O O   . SER F  1 31  ? -26.128 -3.334  -24.131  1.00 69.45  ?  21  SER F O   1 
ATOM   18408 C CB  . SER F  1 31  ? -25.531 -6.498  -23.296  1.00 68.00  ?  21  SER F CB  1 
ATOM   18409 O OG  . SER F  1 31  ? -25.217 -5.738  -22.140  1.00 75.64  ?  21  SER F OG  1 
ATOM   18410 N N   . GLN F  1 32  ? -27.837 -4.776  -24.493  1.00 61.76  ?  22  GLN F N   1 
ATOM   18411 C CA  . GLN F  1 32  ? -28.871 -3.759  -24.563  1.00 59.90  ?  22  GLN F CA  1 
ATOM   18412 C C   . GLN F  1 32  ? -30.182 -4.332  -24.037  1.00 61.39  ?  22  GLN F C   1 
ATOM   18413 O O   . GLN F  1 32  ? -30.582 -5.429  -24.417  1.00 57.17  ?  22  GLN F O   1 
ATOM   18414 C CB  . GLN F  1 32  ? -29.053 -3.343  -26.021  1.00 62.29  ?  22  GLN F CB  1 
ATOM   18415 C CG  . GLN F  1 32  ? -30.130 -2.290  -26.248  1.00 66.17  ?  22  GLN F CG  1 
ATOM   18416 C CD  . GLN F  1 32  ? -29.812 -0.983  -25.556  1.00 70.65  ?  22  GLN F CD  1 
ATOM   18417 O OE1 . GLN F  1 32  ? -28.682 -0.485  -25.623  1.00 66.60  ?  22  GLN F OE1 1 
ATOM   18418 N NE2 . GLN F  1 32  ? -30.798 -0.422  -24.868  1.00 65.08  ?  22  GLN F NE2 1 
ATOM   18419 N N   . SER F  1 33  ? -30.846 -3.569  -23.163  1.00 62.55  ?  23  SER F N   1 
ATOM   18420 C CA  . SER F  1 33  ? -32.145 -3.959  -22.649  1.00 70.16  ?  23  SER F CA  1 
ATOM   18421 C C   . SER F  1 33  ? -33.230 -3.519  -23.625  1.00 65.62  ?  23  SER F C   1 
ATOM   18422 O O   . SER F  1 33  ? -33.194 -2.395  -24.121  1.00 51.13  ?  23  SER F O   1 
ATOM   18423 C CB  . SER F  1 33  ? -32.393 -3.381  -21.287  1.00 78.14  ?  23  SER F CB  1 
ATOM   18424 O OG  . SER F  1 33  ? -33.660 -3.787  -20.787  1.00 98.39  ?  23  SER F OG  1 
ATOM   18425 N N   . VAL F  1 34  ? -34.207 -4.408  -23.854  1.00 70.37  ?  24  VAL F N   1 
ATOM   18426 C CA  . VAL F  1 34  ? -35.324 -4.125  -24.743  1.00 65.99  ?  24  VAL F CA  1 
ATOM   18427 C C   . VAL F  1 34  ? -36.105 -2.908  -24.245  1.00 71.20  ?  24  VAL F C   1 
ATOM   18428 O O   . VAL F  1 34  ? -36.649 -2.157  -25.049  1.00 76.68  ?  24  VAL F O   1 
ATOM   18429 C CB  . VAL F  1 34  ? -36.237 -5.356  -24.924  1.00 60.81  ?  24  VAL F CB  1 
ATOM   18430 C CG1 . VAL F  1 34  ? -36.757 -5.901  -23.601  1.00 57.20  ?  24  VAL F CG1 1 
ATOM   18431 C CG2 . VAL F  1 34  ? -37.390 -5.066  -25.878  1.00 60.62  ?  24  VAL F CG2 1 
ATOM   18432 N N   . ASP F  1 35  ? -36.162 -2.719  -22.918  1.00 73.15  ?  25  ASP F N   1 
ATOM   18433 C CA  . ASP F  1 35  ? -36.900 -1.618  -22.310  1.00 72.46  ?  25  ASP F CA  1 
ATOM   18434 C C   . ASP F  1 35  ? -36.238 -0.274  -22.599  1.00 63.71  ?  25  ASP F C   1 
ATOM   18435 O O   . ASP F  1 35  ? -36.890 0.764   -22.490  1.00 64.45  ?  25  ASP F O   1 
ATOM   18436 C CB  . ASP F  1 35  ? -37.018 -1.805  -20.806  1.00 82.91  ?  25  ASP F CB  1 
ATOM   18437 C CG  . ASP F  1 35  ? -37.662 -3.109  -20.354  1.00 92.21  ?  25  ASP F CG  1 
ATOM   18438 O OD1 . ASP F  1 35  ? -38.422 -3.701  -21.151  1.00 87.59  ?  25  ASP F OD1 1 
ATOM   18439 O OD2 . ASP F  1 35  ? -37.391 -3.534  -19.202  1.00 95.37  -1 25  ASP F OD2 1 
ATOM   18440 N N   . ASP F  1 36  ? -34.950 -0.299  -22.962  1.00 56.94  ?  26  ASP F N   1 
ATOM   18441 C CA  . ASP F  1 36  ? -34.159 0.907   -23.138  1.00 67.16  ?  26  ASP F CA  1 
ATOM   18442 C C   . ASP F  1 36  ? -34.029 1.304   -24.609  1.00 72.32  ?  26  ASP F C   1 
ATOM   18443 O O   . ASP F  1 36  ? -33.181 2.132   -24.938  1.00 71.74  ?  26  ASP F O   1 
ATOM   18444 C CB  . ASP F  1 36  ? -32.780 0.729   -22.520  1.00 80.78  ?  26  ASP F CB  1 
ATOM   18445 C CG  . ASP F  1 36  ? -32.740 0.816   -21.001  1.00 80.20  ?  26  ASP F CG  1 
ATOM   18446 O OD1 . ASP F  1 36  ? -33.793 1.125   -20.414  1.00 85.01  ?  26  ASP F OD1 1 
ATOM   18447 O OD2 . ASP F  1 36  ? -31.662 0.575   -20.423  1.00 83.92  -1 26  ASP F OD2 1 
ATOM   18448 N N   . VAL F  1 37  ? -34.867 0.727   -25.483  1.00 72.08  ?  27  VAL F N   1 
ATOM   18449 C CA  . VAL F  1 37  ? -34.911 1.097   -26.889  1.00 65.95  ?  27  VAL F CA  1 
ATOM   18450 C C   . VAL F  1 37  ? -36.310 1.616   -27.202  1.00 78.87  ?  27  VAL F C   1 
ATOM   18451 O O   . VAL F  1 37  ? -37.277 0.864   -27.149  1.00 85.43  ?  27  VAL F O   1 
ATOM   18452 C CB  . VAL F  1 37  ? -34.569 -0.090  -27.804  1.00 67.11  ?  27  VAL F CB  1 
ATOM   18453 C CG1 . VAL F  1 37  ? -34.755 0.251   -29.273  1.00 67.00  ?  27  VAL F CG1 1 
ATOM   18454 C CG2 . VAL F  1 37  ? -33.159 -0.593  -27.561  1.00 66.18  ?  27  VAL F CG2 1 
ATOM   18455 N N   . ASP F  1 38  ? -36.403 2.895   -27.575  1.00 86.60  ?  28  ASP F N   1 
ATOM   18456 C CA  . ASP F  1 38  ? -37.684 3.525   -27.862  1.00 73.19  ?  28  ASP F CA  1 
ATOM   18457 C C   . ASP F  1 38  ? -37.639 4.039   -29.298  1.00 59.78  ?  28  ASP F C   1 
ATOM   18458 O O   . ASP F  1 38  ? -36.741 4.796   -29.648  1.00 61.97  ?  28  ASP F O   1 
ATOM   18459 C CB  . ASP F  1 38  ? -37.997 4.613   -26.843  1.00 68.97  ?  28  ASP F CB  1 
ATOM   18460 C CG  . ASP F  1 38  ? -37.864 4.215   -25.379  1.00 67.69  ?  28  ASP F CG  1 
ATOM   18461 O OD1 . ASP F  1 38  ? -38.749 3.475   -24.896  1.00 69.77  ?  28  ASP F OD1 1 
ATOM   18462 O OD2 . ASP F  1 38  ? -36.870 4.645   -24.736  1.00 66.37  -1 28  ASP F OD2 1 
ATOM   18463 N N   . PHE F  1 39  ? -38.588 3.582   -30.122  1.00 54.19  ?  29  PHE F N   1 
ATOM   18464 C CA  . PHE F  1 39  ? -38.747 4.093   -31.473  1.00 53.23  ?  29  PHE F CA  1 
ATOM   18465 C C   . PHE F  1 39  ? -39.702 5.284   -31.441  1.00 53.12  ?  29  PHE F C   1 
ATOM   18466 O O   . PHE F  1 39  ? -40.586 5.349   -30.596  1.00 56.89  ?  29  PHE F O   1 
ATOM   18467 C CB  . PHE F  1 39  ? -39.309 3.041   -32.433  1.00 53.50  ?  29  PHE F CB  1 
ATOM   18468 C CG  . PHE F  1 39  ? -38.391 1.890   -32.833  1.00 57.67  ?  29  PHE F CG  1 
ATOM   18469 C CD1 . PHE F  1 39  ? -37.581 1.242   -31.905  1.00 57.94  ?  29  PHE F CD1 1 
ATOM   18470 C CD2 . PHE F  1 39  ? -38.355 1.448   -34.153  1.00 60.58  ?  29  PHE F CD2 1 
ATOM   18471 C CE1 . PHE F  1 39  ? -36.750 0.195   -32.296  1.00 55.34  ?  29  PHE F CE1 1 
ATOM   18472 C CE2 . PHE F  1 39  ? -37.529 0.401   -34.534  1.00 59.52  ?  29  PHE F CE2 1 
ATOM   18473 C CZ  . PHE F  1 39  ? -36.724 -0.222  -33.605  1.00 53.90  ?  29  PHE F CZ  1 
ATOM   18474 N N   . PHE F  1 40  ? -39.502 6.230   -32.364  1.00 54.44  ?  30  PHE F N   1 
ATOM   18475 C CA  . PHE F  1 40  ? -40.477 7.275   -32.626  1.00 57.12  ?  30  PHE F CA  1 
ATOM   18476 C C   . PHE F  1 40  ? -40.728 7.276   -34.130  1.00 53.00  ?  30  PHE F C   1 
ATOM   18477 O O   . PHE F  1 40  ? -39.841 6.935   -34.916  1.00 46.06  ?  30  PHE F O   1 
ATOM   18478 C CB  . PHE F  1 40  ? -39.992 8.616   -32.072  1.00 64.35  ?  30  PHE F CB  1 
ATOM   18479 C CG  . PHE F  1 40  ? -39.708 8.588   -30.575  1.00 65.82  ?  30  PHE F CG  1 
ATOM   18480 C CD1 . PHE F  1 40  ? -40.733 8.728   -29.646  1.00 64.89  ?  30  PHE F CD1 1 
ATOM   18481 C CD2 . PHE F  1 40  ? -38.412 8.409   -30.106  1.00 67.69  ?  30  PHE F CD2 1 
ATOM   18482 C CE1 . PHE F  1 40  ? -40.469 8.681   -28.286  1.00 66.64  ?  30  PHE F CE1 1 
ATOM   18483 C CE2 . PHE F  1 40  ? -38.153 8.362   -28.748  1.00 67.06  ?  30  PHE F CE2 1 
ATOM   18484 C CZ  . PHE F  1 40  ? -39.177 8.502   -27.841  1.00 68.26  ?  30  PHE F CZ  1 
ATOM   18485 N N   . TYR F  1 41  ? -41.950 7.645   -34.519  1.00 49.98  ?  31  TYR F N   1 
ATOM   18486 C CA  . TYR F  1 41  ? -42.417 7.310   -35.853  1.00 54.12  ?  31  TYR F CA  1 
ATOM   18487 C C   . TYR F  1 41  ? -42.723 8.553   -36.681  1.00 56.41  ?  31  TYR F C   1 
ATOM   18488 O O   . TYR F  1 41  ? -43.086 8.417   -37.843  1.00 66.25  ?  31  TYR F O   1 
ATOM   18489 C CB  . TYR F  1 41  ? -43.630 6.397   -35.674  1.00 50.25  ?  31  TYR F CB  1 
ATOM   18490 C CG  . TYR F  1 41  ? -43.329 5.168   -34.829  1.00 51.19  ?  31  TYR F CG  1 
ATOM   18491 C CD1 . TYR F  1 41  ? -42.662 4.080   -35.368  1.00 54.94  ?  31  TYR F CD1 1 
ATOM   18492 C CD2 . TYR F  1 41  ? -43.698 5.102   -33.492  1.00 53.64  ?  31  TYR F CD2 1 
ATOM   18493 C CE1 . TYR F  1 41  ? -42.388 2.956   -34.612  1.00 60.46  ?  31  TYR F CE1 1 
ATOM   18494 C CE2 . TYR F  1 41  ? -43.435 3.981   -32.724  1.00 59.49  ?  31  TYR F CE2 1 
ATOM   18495 C CZ  . TYR F  1 41  ? -42.762 2.909   -33.282  1.00 62.27  ?  31  TYR F CZ  1 
ATOM   18496 O OH  . TYR F  1 41  ? -42.473 1.807   -32.529  1.00 62.70  ?  31  TYR F OH  1 
ATOM   18497 N N   . ALA F  1 42  ? -42.541 9.745   -36.099  1.00 55.01  ?  32  ALA F N   1 
ATOM   18498 C CA  . ALA F  1 42  ? -42.939 10.985  -36.744  1.00 57.87  ?  32  ALA F CA  1 
ATOM   18499 C C   . ALA F  1 42  ? -42.021 12.126  -36.312  1.00 57.67  ?  32  ALA F C   1 
ATOM   18500 O O   . ALA F  1 42  ? -41.669 12.220  -35.138  1.00 56.54  ?  32  ALA F O   1 
ATOM   18501 C CB  . ALA F  1 42  ? -44.381 11.291  -36.429  1.00 55.21  ?  32  ALA F CB  1 
ATOM   18502 N N   . PRO F  1 43  ? -41.643 13.046  -37.234  1.00 53.62  ?  33  PRO F N   1 
ATOM   18503 C CA  . PRO F  1 43  ? -40.678 14.098  -36.917  1.00 58.59  ?  33  PRO F CA  1 
ATOM   18504 C C   . PRO F  1 43  ? -41.085 14.992  -35.743  1.00 66.92  ?  33  PRO F C   1 
ATOM   18505 O O   . PRO F  1 43  ? -40.220 15.489  -35.024  1.00 69.00  ?  33  PRO F O   1 
ATOM   18506 C CB  . PRO F  1 43  ? -40.571 14.886  -38.240  1.00 55.23  ?  33  PRO F CB  1 
ATOM   18507 C CG  . PRO F  1 43  ? -41.853 14.569  -38.976  1.00 56.82  ?  33  PRO F CG  1 
ATOM   18508 C CD  . PRO F  1 43  ? -42.136 13.127  -38.611  1.00 52.01  ?  33  PRO F CD  1 
ATOM   18509 N N   . ALA F  1 44  ? -42.400 15.176  -35.551  1.00 68.44  ?  34  ALA F N   1 
ATOM   18510 C CA  . ALA F  1 44  ? -42.915 15.983  -34.455  1.00 63.35  ?  34  ALA F CA  1 
ATOM   18511 C C   . ALA F  1 44  ? -42.618 15.341  -33.096  1.00 57.89  ?  34  ALA F C   1 
ATOM   18512 O O   . ALA F  1 44  ? -42.177 16.024  -32.178  1.00 57.90  ?  34  ALA F O   1 
ATOM   18513 C CB  . ALA F  1 44  ? -44.391 16.224  -34.657  1.00 65.04  ?  34  ALA F CB  1 
ATOM   18514 N N   . ASP F  1 45  ? -42.862 14.033  -32.961  1.00 57.94  ?  35  ASP F N   1 
ATOM   18515 C CA  . ASP F  1 45  ? -42.509 13.295  -31.757  1.00 59.25  ?  35  ASP F CA  1 
ATOM   18516 C C   . ASP F  1 45  ? -41.023 13.443  -31.464  1.00 57.03  ?  35  ASP F C   1 
ATOM   18517 O O   . ASP F  1 45  ? -40.619 13.531  -30.307  1.00 59.59  ?  35  ASP F O   1 
ATOM   18518 C CB  . ASP F  1 45  ? -42.795 11.804  -31.879  1.00 66.77  ?  35  ASP F CB  1 
ATOM   18519 C CG  . ASP F  1 45  ? -44.265 11.388  -31.957  1.00 69.36  ?  35  ASP F CG  1 
ATOM   18520 O OD1 . ASP F  1 45  ? -45.144 12.250  -31.710  1.00 61.59  ?  35  ASP F OD1 1 
ATOM   18521 O OD2 . ASP F  1 45  ? -44.535 10.199  -32.252  1.00 69.14  -1 35  ASP F OD2 1 
ATOM   18522 N N   . PHE F  1 46  ? -40.209 13.424  -32.520  1.00 61.73  ?  36  PHE F N   1 
ATOM   18523 C CA  . PHE F  1 46  ? -38.760 13.489  -32.383  1.00 63.63  ?  36  PHE F CA  1 
ATOM   18524 C C   . PHE F  1 46  ? -38.373 14.846  -31.805  1.00 63.54  ?  36  PHE F C   1 
ATOM   18525 O O   . PHE F  1 46  ? -37.527 14.917  -30.922  1.00 74.33  ?  36  PHE F O   1 
ATOM   18526 C CB  . PHE F  1 46  ? -38.095 13.188  -33.734  1.00 57.81  ?  36  PHE F CB  1 
ATOM   18527 C CG  . PHE F  1 46  ? -36.722 13.798  -33.958  1.00 48.03  ?  36  PHE F CG  1 
ATOM   18528 C CD1 . PHE F  1 46  ? -35.588 13.235  -33.389  1.00 45.70  ?  36  PHE F CD1 1 
ATOM   18529 C CD2 . PHE F  1 46  ? -36.569 14.918  -34.773  1.00 51.73  ?  36  PHE F CD2 1 
ATOM   18530 C CE1 . PHE F  1 46  ? -34.336 13.798  -33.612  1.00 48.95  ?  36  PHE F CE1 1 
ATOM   18531 C CE2 . PHE F  1 46  ? -35.316 15.475  -34.995  1.00 48.19  ?  36  PHE F CE2 1 
ATOM   18532 C CZ  . PHE F  1 46  ? -34.210 14.914  -34.425  1.00 48.57  ?  36  PHE F CZ  1 
ATOM   18533 N N   . ARG F  1 47  ? -39.002 15.910  -32.310  1.00 61.15  ?  37  ARG F N   1 
ATOM   18534 C CA  . ARG F  1 47  ? -38.769 17.255  -31.810  1.00 59.12  ?  37  ARG F CA  1 
ATOM   18535 C C   . ARG F  1 47  ? -39.042 17.298  -30.309  1.00 61.93  ?  37  ARG F C   1 
ATOM   18536 O O   . ARG F  1 47  ? -38.209 17.752  -29.534  1.00 72.46  ?  37  ARG F O   1 
ATOM   18537 C CB  . ARG F  1 47  ? -39.679 18.260  -32.526  1.00 56.96  ?  37  ARG F CB  1 
ATOM   18538 C CG  . ARG F  1 47  ? -39.419 19.710  -32.148  1.00 55.74  ?  37  ARG F CG  1 
ATOM   18539 C CD  . ARG F  1 47  ? -40.435 20.642  -32.780  1.00 60.21  ?  37  ARG F CD  1 
ATOM   18540 N NE  . ARG F  1 47  ? -41.784 20.374  -32.286  1.00 63.47  ?  37  ARG F NE  1 
ATOM   18541 C CZ  . ARG F  1 47  ? -42.893 20.303  -33.001  1.00 64.01  ?  37  ARG F CZ  1 
ATOM   18542 N NH1 . ARG F  1 47  ? -42.899 20.462  -34.311  1.00 64.82  1  37  ARG F NH1 1 
ATOM   18543 N NH2 . ARG F  1 47  ? -44.044 20.104  -32.371  1.00 67.90  ?  37  ARG F NH2 1 
ATOM   18544 N N   . GLU F  1 48  ? -40.209 16.796  -29.912  1.00 64.55  ?  38  GLU F N   1 
ATOM   18545 C CA  . GLU F  1 48  ? -40.670 16.920  -28.539  1.00 70.25  ?  38  GLU F CA  1 
ATOM   18546 C C   . GLU F  1 48  ? -39.767 16.093  -27.622  1.00 64.20  ?  38  GLU F C   1 
ATOM   18547 O O   . GLU F  1 48  ? -39.441 16.526  -26.521  1.00 61.53  ?  38  GLU F O   1 
ATOM   18548 C CB  . GLU F  1 48  ? -42.153 16.542  -28.462  1.00 76.93  ?  38  GLU F CB  1 
ATOM   18549 C CG  . GLU F  1 48  ? -43.000 17.580  -27.719  1.00 80.71  ?  38  GLU F CG  1 
ATOM   18550 C CD  . GLU F  1 48  ? -42.949 18.973  -28.341  1.00 80.62  ?  38  GLU F CD  1 
ATOM   18551 O OE1 . GLU F  1 48  ? -42.644 19.961  -27.644  1.00 76.54  ?  38  GLU F OE1 1 
ATOM   18552 O OE2 . GLU F  1 48  ? -43.169 19.049  -29.566  1.00 79.74  -1 38  GLU F OE2 1 
ATOM   18553 N N   . THR F  1 49  ? -39.353 14.911  -28.090  1.00 67.48  ?  39  THR F N   1 
ATOM   18554 C CA  . THR F  1 49  ? -38.480 14.033  -27.319  1.00 72.74  ?  39  THR F CA  1 
ATOM   18555 C C   . THR F  1 49  ? -37.133 14.712  -27.083  1.00 71.63  ?  39  THR F C   1 
ATOM   18556 O O   . THR F  1 49  ? -36.570 14.624  -25.994  1.00 67.64  ?  39  THR F O   1 
ATOM   18557 C CB  . THR F  1 49  ? -38.301 12.696  -28.041  1.00 73.18  ?  39  THR F CB  1 
ATOM   18558 O OG1 . THR F  1 49  ? -39.586 12.084  -28.123  1.00 70.23  ?  39  THR F OG1 1 
ATOM   18559 C CG2 . THR F  1 49  ? -37.367 11.760  -27.300  1.00 74.59  ?  39  THR F CG2 1 
ATOM   18560 N N   . LEU F  1 50  ? -36.610 15.368  -28.122  1.00 74.94  ?  40  LEU F N   1 
ATOM   18561 C CA  . LEU F  1 50  ? -35.338 16.066  -28.035  1.00 75.06  ?  40  LEU F CA  1 
ATOM   18562 C C   . LEU F  1 50  ? -35.429 17.166  -26.976  1.00 77.28  ?  40  LEU F C   1 
ATOM   18563 O O   . LEU F  1 50  ? -34.530 17.293  -26.154  1.00 83.18  ?  40  LEU F O   1 
ATOM   18564 C CB  . LEU F  1 50  ? -34.954 16.608  -29.412  1.00 68.83  ?  40  LEU F CB  1 
ATOM   18565 C CG  . LEU F  1 50  ? -33.636 17.390  -29.494  1.00 64.89  ?  40  LEU F CG  1 
ATOM   18566 C CD1 . LEU F  1 50  ? -32.459 16.583  -28.966  1.00 65.92  ?  40  LEU F CD1 1 
ATOM   18567 C CD2 . LEU F  1 50  ? -33.334 17.854  -30.897  1.00 62.16  ?  40  LEU F CD2 1 
ATOM   18568 N N   . LEU F  1 51  ? -36.520 17.942  -26.991  1.00 78.55  ?  41  LEU F N   1 
ATOM   18569 C CA  . LEU F  1 51  ? -36.724 19.042  -26.057  1.00 76.98  ?  41  LEU F CA  1 
ATOM   18570 C C   . LEU F  1 51  ? -36.835 18.516  -24.625  1.00 81.70  ?  41  LEU F C   1 
ATOM   18571 O O   . LEU F  1 51  ? -36.265 19.098  -23.701  1.00 92.22  ?  41  LEU F O   1 
ATOM   18572 C CB  . LEU F  1 51  ? -37.971 19.835  -26.457  1.00 69.88  ?  41  LEU F CB  1 
ATOM   18573 C CG  . LEU F  1 51  ? -37.882 20.635  -27.762  1.00 66.91  ?  41  LEU F CG  1 
ATOM   18574 C CD1 . LEU F  1 51  ? -39.225 21.187  -28.206  1.00 69.93  ?  41  LEU F CD1 1 
ATOM   18575 C CD2 . LEU F  1 51  ? -36.891 21.770  -27.634  1.00 60.48  ?  41  LEU F CD2 1 
ATOM   18576 N N   . GLU F  1 52  ? -37.585 17.417  -24.464  1.00 85.02  ?  42  GLU F N   1 
ATOM   18577 C CA  . GLU F  1 52  ? -37.806 16.764  -23.183  1.00 85.64  ?  42  GLU F CA  1 
ATOM   18578 C C   . GLU F  1 52  ? -36.475 16.309  -22.584  1.00 81.51  ?  42  GLU F C   1 
ATOM   18579 O O   . GLU F  1 52  ? -36.232 16.499  -21.396  1.00 84.06  ?  42  GLU F O   1 
ATOM   18580 C CB  . GLU F  1 52  ? -38.750 15.589  -23.423  1.00 91.79  ?  42  GLU F CB  1 
ATOM   18581 C CG  . GLU F  1 52  ? -39.131 14.780  -22.183  1.00 98.82  ?  42  GLU F CG  1 
ATOM   18582 C CD  . GLU F  1 52  ? -39.827 13.455  -22.518  1.00 105.62 ?  42  GLU F CD  1 
ATOM   18583 O OE1 . GLU F  1 52  ? -41.000 13.205  -22.127  1.00 95.84  ?  42  GLU F OE1 1 
ATOM   18584 O OE2 . GLU F  1 52  ? -39.177 12.607  -23.177  1.00 109.83 -1 42  GLU F OE2 1 
ATOM   18585 N N   . LYS F  1 53  ? -35.629 15.690  -23.412  1.00 76.80  ?  43  LYS F N   1 
ATOM   18586 C CA  . LYS F  1 53  ? -34.371 15.134  -22.940  1.00 74.61  ?  43  LYS F CA  1 
ATOM   18587 C C   . LYS F  1 53  ? -33.386 16.260  -22.633  1.00 69.66  ?  43  LYS F C   1 
ATOM   18588 O O   . LYS F  1 53  ? -32.544 16.105  -21.753  1.00 70.04  ?  43  LYS F O   1 
ATOM   18589 C CB  . LYS F  1 53  ? -33.784 14.110  -23.921  1.00 72.48  ?  43  LYS F CB  1 
ATOM   18590 C CG  . LYS F  1 53  ? -34.478 12.733  -23.908  1.00 66.07  ?  43  LYS F CG  1 
ATOM   18591 C CD  . LYS F  1 53  ? -34.777 12.171  -22.535  1.00 67.83  ?  43  LYS F CD  1 
ATOM   18592 C CE  . LYS F  1 53  ? -35.605 10.931  -22.663  1.00 71.00  ?  43  LYS F CE  1 
ATOM   18593 N NZ  . LYS F  1 53  ? -34.739 9.959   -22.028  1.00 71.82  1  43  LYS F NZ  1 
ATOM   18594 N N   . ILE F  1 54  ? -33.498 17.389  -23.345  1.00 66.52  ?  44  ILE F N   1 
ATOM   18595 C CA  . ILE F  1 54  ? -32.647 18.544  -23.094  1.00 70.57  ?  44  ILE F CA  1 
ATOM   18596 C C   . ILE F  1 54  ? -32.995 19.145  -21.730  1.00 77.79  ?  44  ILE F C   1 
ATOM   18597 O O   . ILE F  1 54  ? -32.103 19.479  -20.952  1.00 70.60  ?  44  ILE F O   1 
ATOM   18598 C CB  . ILE F  1 54  ? -32.752 19.573  -24.237  1.00 70.82  ?  44  ILE F CB  1 
ATOM   18599 C CG1 . ILE F  1 54  ? -31.988 19.092  -25.480  1.00 72.01  ?  44  ILE F CG1 1 
ATOM   18600 C CG2 . ILE F  1 54  ? -32.265 20.954  -23.795  1.00 71.81  ?  44  ILE F CG2 1 
ATOM   18601 C CD1 . ILE F  1 54  ? -32.087 20.016  -26.682  1.00 72.83  ?  44  ILE F CD1 1 
ATOM   18602 N N   . ALA F  1 55  ? -34.296 19.280  -21.450  1.00 83.33  ?  45  ALA F N   1 
ATOM   18603 C CA  . ALA F  1 55  ? -34.764 19.794  -20.172  1.00 80.55  ?  45  ALA F CA  1 
ATOM   18604 C C   . ALA F  1 55  ? -34.249 18.933  -19.017  1.00 89.04  ?  45  ALA F C   1 
ATOM   18605 O O   . ALA F  1 55  ? -33.744 19.462  -18.031  1.00 98.43  ?  45  ALA F O   1 
ATOM   18606 C CB  . ALA F  1 55  ? -36.275 19.861  -20.172  1.00 76.12  ?  45  ALA F CB  1 
ATOM   18607 N N   . SER F  1 56  ? -34.358 17.606  -19.157  1.00 88.89  ?  46  SER F N   1 
ATOM   18608 C CA  . SER F  1 56  ? -34.149 16.685  -18.052  1.00 82.13  ?  46  SER F CA  1 
ATOM   18609 C C   . SER F  1 56  ? -32.700 16.195  -17.979  1.00 78.64  ?  46  SER F C   1 
ATOM   18610 O O   . SER F  1 56  ? -32.376 15.372  -17.126  1.00 82.72  ?  46  SER F O   1 
ATOM   18611 C CB  . SER F  1 56  ? -35.110 15.526  -18.147  1.00 77.19  ?  46  SER F CB  1 
ATOM   18612 O OG  . SER F  1 56  ? -34.860 14.743  -19.308  1.00 89.12  ?  46  SER F OG  1 
ATOM   18613 N N   . ALA F  1 57  ? -31.826 16.694  -18.858  1.00 76.04  ?  47  ALA F N   1 
ATOM   18614 C CA  . ALA F  1 57  ? -30.426 16.295  -18.849  1.00 80.89  ?  47  ALA F CA  1 
ATOM   18615 C C   . ALA F  1 57  ? -29.766 16.768  -17.559  1.00 74.48  ?  47  ALA F C   1 
ATOM   18616 O O   . ALA F  1 57  ? -30.066 17.857  -17.086  1.00 76.91  ?  47  ALA F O   1 
ATOM   18617 C CB  . ALA F  1 57  ? -29.711 16.862  -20.061  1.00 85.41  ?  47  ALA F CB  1 
ATOM   18618 N N   . LYS F  1 58  ? -28.854 15.949  -17.025  1.00 77.44  ?  48  LYS F N   1 
ATOM   18619 C CA  . LYS F  1 58  ? -28.256 16.182  -15.717  1.00 80.42  ?  48  LYS F CA  1 
ATOM   18620 C C   . LYS F  1 58  ? -26.735 16.331  -15.787  1.00 80.62  ?  48  LYS F C   1 
ATOM   18621 O O   . LYS F  1 58  ? -26.151 16.958  -14.908  1.00 91.50  ?  48  LYS F O   1 
ATOM   18622 C CB  . LYS F  1 58  ? -28.651 15.055  -14.755  1.00 84.41  ?  48  LYS F CB  1 
ATOM   18623 C CG  . LYS F  1 58  ? -30.144 14.922  -14.464  1.00 95.91  ?  48  LYS F CG  1 
ATOM   18624 C CD  . LYS F  1 58  ? -30.586 15.551  -13.148  1.00 104.89 ?  48  LYS F CD  1 
ATOM   18625 C CE  . LYS F  1 58  ? -32.016 15.274  -12.816  1.00 105.23 ?  48  LYS F CE  1 
ATOM   18626 N NZ  . LYS F  1 58  ? -32.336 15.585  -11.417  1.00 98.65  1  48  LYS F NZ  1 
ATOM   18627 N N   . GLN F  1 59  ? -26.092 15.763  -16.819  1.00 81.97  ?  49  GLN F N   1 
ATOM   18628 C CA  . GLN F  1 59  ? -24.639 15.663  -16.856  1.00 77.87  ?  49  GLN F CA  1 
ATOM   18629 C C   . GLN F  1 59  ? -24.073 16.271  -18.137  1.00 79.10  ?  49  GLN F C   1 
ATOM   18630 O O   . GLN F  1 59  ? -23.147 17.070  -18.069  1.00 74.65  ?  49  GLN F O   1 
ATOM   18631 C CB  . GLN F  1 59  ? -24.227 14.196  -16.725  1.00 76.41  ?  49  GLN F CB  1 
ATOM   18632 C CG  . GLN F  1 59  ? -24.495 13.616  -15.344  1.00 74.70  ?  49  GLN F CG  1 
ATOM   18633 C CD  . GLN F  1 59  ? -25.090 12.226  -15.352  1.00 72.65  ?  49  GLN F CD  1 
ATOM   18634 O OE1 . GLN F  1 59  ? -25.716 11.787  -16.324  1.00 72.85  ?  49  GLN F OE1 1 
ATOM   18635 N NE2 . GLN F  1 59  ? -24.942 11.556  -14.227  1.00 77.89  ?  49  GLN F NE2 1 
ATOM   18636 N N   . ARG F  1 60  ? -24.610 15.874  -19.299  1.00 78.41  ?  50  ARG F N   1 
ATOM   18637 C CA  . ARG F  1 60  ? -24.033 16.275  -20.577  1.00 75.63  ?  50  ARG F CA  1 
ATOM   18638 C C   . ARG F  1 60  ? -25.073 16.277  -21.693  1.00 70.06  ?  50  ARG F C   1 
ATOM   18639 O O   . ARG F  1 60  ? -26.004 15.476  -21.693  1.00 65.10  ?  50  ARG F O   1 
ATOM   18640 C CB  . ARG F  1 60  ? -22.907 15.323  -20.992  1.00 84.64  ?  50  ARG F CB  1 
ATOM   18641 C CG  . ARG F  1 60  ? -23.344 13.873  -21.188  1.00 86.25  ?  50  ARG F CG  1 
ATOM   18642 C CD  . ARG F  1 60  ? -22.146 12.952  -21.349  1.00 79.93  ?  50  ARG F CD  1 
ATOM   18643 N NE  . ARG F  1 60  ? -22.533 11.550  -21.523  1.00 77.23  ?  50  ARG F NE  1 
ATOM   18644 C CZ  . ARG F  1 60  ? -21.688 10.520  -21.503  1.00 79.44  ?  50  ARG F CZ  1 
ATOM   18645 N NH1 . ARG F  1 60  ? -20.391 10.714  -21.318  1.00 83.32  1  50  ARG F NH1 1 
ATOM   18646 N NH2 . ARG F  1 60  ? -22.146 9.289   -21.661  1.00 78.86  ?  50  ARG F NH2 1 
ATOM   18647 N N   . ILE F  1 61  ? -24.876 17.198  -22.642  1.00 76.70  ?  51  ILE F N   1 
ATOM   18648 C CA  . ILE F  1 61  ? -25.614 17.231  -23.896  1.00 79.30  ?  51  ILE F CA  1 
ATOM   18649 C C   . ILE F  1 61  ? -24.606 17.452  -25.022  1.00 79.64  ?  51  ILE F C   1 
ATOM   18650 O O   . ILE F  1 61  ? -23.954 18.495  -25.075  1.00 87.84  ?  51  ILE F O   1 
ATOM   18651 C CB  . ILE F  1 61  ? -26.696 18.329  -23.889  1.00 73.33  ?  51  ILE F CB  1 
ATOM   18652 C CG1 . ILE F  1 61  ? -27.699 18.131  -22.752  1.00 75.41  ?  51  ILE F CG1 1 
ATOM   18653 C CG2 . ILE F  1 61  ? -27.395 18.420  -25.248  1.00 63.73  ?  51  ILE F CG2 1 
ATOM   18654 C CD1 . ILE F  1 61  ? -28.746 19.228  -22.665  1.00 76.53  ?  51  ILE F CD1 1 
ATOM   18655 N N   . CYS F  1 62  ? -24.479 16.463  -25.915  1.00 77.51  ?  52  CYS F N   1 
ATOM   18656 C CA  . CYS F  1 62  ? -23.618 16.588  -27.081  1.00 80.24  ?  52  CYS F CA  1 
ATOM   18657 C C   . CYS F  1 62  ? -24.482 16.451  -28.330  1.00 71.23  ?  52  CYS F C   1 
ATOM   18658 O O   . CYS F  1 62  ? -25.002 15.371  -28.596  1.00 85.80  ?  52  CYS F O   1 
ATOM   18659 C CB  . CYS F  1 62  ? -22.489 15.561  -27.044  1.00 88.56  ?  52  CYS F CB  1 
ATOM   18660 S SG  . CYS F  1 62  ? -21.277 15.759  -28.379  1.00 97.41  ?  52  CYS F SG  1 
ATOM   18661 N N   . ILE F  1 63  ? -24.648 17.561  -29.057  1.00 62.71  ?  53  ILE F N   1 
ATOM   18662 C CA  . ILE F  1 63  ? -25.488 17.616  -30.243  1.00 66.48  ?  53  ILE F CA  1 
ATOM   18663 C C   . ILE F  1 63  ? -24.584 17.644  -31.471  1.00 69.54  ?  53  ILE F C   1 
ATOM   18664 O O   . ILE F  1 63  ? -23.946 18.659  -31.731  1.00 68.95  ?  53  ILE F O   1 
ATOM   18665 C CB  . ILE F  1 63  ? -26.401 18.860  -30.221  1.00 62.97  ?  53  ILE F CB  1 
ATOM   18666 C CG1 . ILE F  1 63  ? -27.270 18.919  -28.969  1.00 64.66  ?  53  ILE F CG1 1 
ATOM   18667 C CG2 . ILE F  1 63  ? -27.247 18.949  -31.495  1.00 61.14  ?  53  ILE F CG2 1 
ATOM   18668 C CD1 . ILE F  1 63  ? -28.237 17.752  -28.817  1.00 68.74  ?  53  ILE F CD1 1 
ATOM   18669 N N   . VAL F  1 64  ? -24.545 16.543  -32.227  1.00 66.50  ?  54  VAL F N   1 
ATOM   18670 C CA  . VAL F  1 64  ? -23.842 16.539  -33.501  1.00 64.37  ?  54  VAL F CA  1 
ATOM   18671 C C   . VAL F  1 64  ? -24.889 16.491  -34.612  1.00 59.36  ?  54  VAL F C   1 
ATOM   18672 O O   . VAL F  1 64  ? -25.761 15.621  -34.597  1.00 69.00  ?  54  VAL F O   1 
ATOM   18673 C CB  . VAL F  1 64  ? -22.840 15.374  -33.623  1.00 62.98  ?  54  VAL F CB  1 
ATOM   18674 C CG1 . VAL F  1 64  ? -21.894 15.581  -34.800  1.00 62.82  ?  54  VAL F CG1 1 
ATOM   18675 C CG2 . VAL F  1 64  ? -22.038 15.151  -32.341  1.00 59.20  ?  54  VAL F CG2 1 
ATOM   18676 N N   . ALA F  1 65  ? -24.798 17.428  -35.561  1.00 50.28  ?  55  ALA F N   1 
ATOM   18677 C CA  . ALA F  1 65  ? -25.718 17.475  -36.691  1.00 57.51  ?  55  ALA F CA  1 
ATOM   18678 C C   . ALA F  1 65  ? -25.006 18.051  -37.909  1.00 57.73  ?  55  ALA F C   1 
ATOM   18679 O O   . ALA F  1 65  ? -23.979 18.690  -37.765  1.00 56.69  ?  55  ALA F O   1 
ATOM   18680 C CB  . ALA F  1 65  ? -26.939 18.307  -36.351  1.00 62.18  ?  55  ALA F CB  1 
ATOM   18681 N N   . LEU F  1 66  ? -25.534 17.815  -39.111  1.00 60.65  ?  56  LEU F N   1 
ATOM   18682 C CA  . LEU F  1 66  ? -24.984 18.454  -40.294  1.00 60.05  ?  56  LEU F CA  1 
ATOM   18683 C C   . LEU F  1 66  ? -25.124 19.969  -40.140  1.00 63.92  ?  56  LEU F C   1 
ATOM   18684 O O   . LEU F  1 66  ? -24.179 20.720  -40.371  1.00 64.89  ?  56  LEU F O   1 
ATOM   18685 C CB  . LEU F  1 66  ? -25.659 17.953  -41.572  1.00 56.99  ?  56  LEU F CB  1 
ATOM   18686 C CG  . LEU F  1 66  ? -25.202 18.601  -42.886  1.00 53.68  ?  56  LEU F CG  1 
ATOM   18687 C CD1 . LEU F  1 66  ? -23.787 18.210  -43.210  1.00 60.28  ?  56  LEU F CD1 1 
ATOM   18688 C CD2 . LEU F  1 66  ? -26.086 18.247  -44.051  1.00 51.63  ?  56  LEU F CD2 1 
ATOM   18689 N N   . TYR F  1 67  ? -26.313 20.421  -39.736  1.00 64.99  ?  57  TYR F N   1 
ATOM   18690 C CA  . TYR F  1 67  ? -26.510 21.839  -39.501  1.00 67.36  ?  57  TYR F CA  1 
ATOM   18691 C C   . TYR F  1 67  ? -27.626 22.079  -38.495  1.00 65.68  ?  57  TYR F C   1 
ATOM   18692 O O   . TYR F  1 67  ? -28.439 21.204  -38.220  1.00 80.74  ?  57  TYR F O   1 
ATOM   18693 C CB  . TYR F  1 67  ? -26.778 22.587  -40.808  1.00 69.56  ?  57  TYR F CB  1 
ATOM   18694 C CG  . TYR F  1 67  ? -28.006 22.145  -41.595  1.00 74.65  ?  57  TYR F CG  1 
ATOM   18695 C CD1 . TYR F  1 67  ? -27.961 21.030  -42.427  1.00 79.70  ?  57  TYR F CD1 1 
ATOM   18696 C CD2 . TYR F  1 67  ? -29.196 22.865  -41.553  1.00 70.78  ?  57  TYR F CD2 1 
ATOM   18697 C CE1 . TYR F  1 67  ? -29.058 20.632  -43.172  1.00 77.78  ?  57  TYR F CE1 1 
ATOM   18698 C CE2 . TYR F  1 67  ? -30.301 22.476  -42.292  1.00 70.83  ?  57  TYR F CE2 1 
ATOM   18699 C CZ  . TYR F  1 67  ? -30.234 21.353  -43.102  1.00 73.92  ?  57  TYR F CZ  1 
ATOM   18700 O OH  . TYR F  1 67  ? -31.304 20.951  -43.848  1.00 69.61  ?  57  TYR F OH  1 
ATOM   18701 N N   . LEU F  1 68  ? -27.598 23.293  -37.946  1.00 59.36  ?  58  LEU F N   1 
ATOM   18702 C CA  . LEU F  1 68  ? -28.602 23.792  -37.027  1.00 60.28  ?  58  LEU F CA  1 
ATOM   18703 C C   . LEU F  1 68  ? -29.035 25.156  -37.549  1.00 61.74  ?  58  LEU F C   1 
ATOM   18704 O O   . LEU F  1 68  ? -28.248 26.094  -37.547  1.00 63.94  ?  58  LEU F O   1 
ATOM   18705 C CB  . LEU F  1 68  ? -27.957 23.838  -35.640  1.00 58.40  ?  58  LEU F CB  1 
ATOM   18706 C CG  . LEU F  1 68  ? -28.712 24.540  -34.515  1.00 56.16  ?  58  LEU F CG  1 
ATOM   18707 C CD1 . LEU F  1 68  ? -30.193 24.256  -34.473  1.00 61.23  ?  58  LEU F CD1 1 
ATOM   18708 C CD2 . LEU F  1 68  ? -28.096 24.075  -33.199  1.00 56.54  ?  58  LEU F CD2 1 
ATOM   18709 N N   . GLU F  1 69  ? -30.270 25.230  -38.057  1.00 66.13  ?  59  GLU F N   1 
ATOM   18710 C CA  . GLU F  1 69  ? -30.675 26.317  -38.931  1.00 64.55  ?  59  GLU F CA  1 
ATOM   18711 C C   . GLU F  1 69  ? -31.215 27.477  -38.105  1.00 74.02  ?  59  GLU F C   1 
ATOM   18712 O O   . GLU F  1 69  ? -31.809 27.291  -37.039  1.00 74.98  ?  59  GLU F O   1 
ATOM   18713 C CB  . GLU F  1 69  ? -31.723 25.871  -39.946  1.00 64.85  ?  59  GLU F CB  1 
ATOM   18714 C CG  . GLU F  1 69  ? -32.027 26.885  -41.048  1.00 67.03  ?  59  GLU F CG  1 
ATOM   18715 C CD  . GLU F  1 69  ? -30.949 27.079  -42.099  1.00 67.90  ?  59  GLU F CD  1 
ATOM   18716 O OE1 . GLU F  1 69  ? -31.174 27.935  -42.968  1.00 64.66  ?  59  GLU F OE1 1 
ATOM   18717 O OE2 . GLU F  1 69  ? -29.907 26.393  -42.100  1.00 76.02  -1 59  GLU F OE2 1 
ATOM   18718 N N   . GLN F  1 70  ? -31.003 28.676  -38.651  1.00 81.73  ?  60  GLN F N   1 
ATOM   18719 C CA  . GLN F  1 70  ? -31.503 29.924  -38.115  1.00 81.83  ?  60  GLN F CA  1 
ATOM   18720 C C   . GLN F  1 70  ? -32.972 30.101  -38.490  1.00 85.81  ?  60  GLN F C   1 
ATOM   18721 O O   . GLN F  1 70  ? -33.333 31.071  -39.155  1.00 98.39  ?  60  GLN F O   1 
ATOM   18722 C CB  . GLN F  1 70  ? -30.571 30.945  -38.764  1.00 82.25  ?  60  GLN F CB  1 
ATOM   18723 C CG  . GLN F  1 70  ? -30.860 32.407  -38.440  1.00 90.81  ?  60  GLN F CG  1 
ATOM   18724 C CD  . GLN F  1 70  ? -30.125 33.345  -39.368  1.00 93.56  ?  60  GLN F CD  1 
ATOM   18725 O OE1 . GLN F  1 70  ? -29.486 32.914  -40.336  1.00 96.03  ?  60  GLN F OE1 1 
ATOM   18726 N NE2 . GLN F  1 70  ? -30.227 34.632  -39.075  1.00 91.01  ?  60  GLN F NE2 1 
ATOM   18727 N N   . ASP F  1 71  ? -33.818 29.153  -38.071  1.00 80.43  ?  61  ASP F N   1 
ATOM   18728 C CA  . ASP F  1 71  ? -35.246 29.217  -38.339  1.00 81.39  ?  61  ASP F CA  1 
ATOM   18729 C C   . ASP F  1 71  ? -35.979 28.851  -37.054  1.00 78.19  ?  61  ASP F C   1 
ATOM   18730 O O   . ASP F  1 71  ? -35.345 28.525  -36.052  1.00 75.14  ?  61  ASP F O   1 
ATOM   18731 C CB  . ASP F  1 71  ? -35.622 28.377  -39.556  1.00 89.34  ?  61  ASP F CB  1 
ATOM   18732 C CG  . ASP F  1 71  ? -35.424 26.869  -39.466  1.00 90.30  ?  61  ASP F CG  1 
ATOM   18733 O OD1 . ASP F  1 71  ? -35.063 26.373  -38.373  1.00 92.97  ?  61  ASP F OD1 1 
ATOM   18734 O OD2 . ASP F  1 71  ? -35.643 26.196  -40.503  1.00 89.66  -1 61  ASP F OD2 1 
ATOM   18735 N N   . ASP F  1 72  ? -37.317 28.901  -37.094  1.00 81.54  ?  62  ASP F N   1 
ATOM   18736 C CA  . ASP F  1 72  ? -38.124 28.657  -35.907  1.00 87.49  ?  62  ASP F CA  1 
ATOM   18737 C C   . ASP F  1 72  ? -37.731 27.327  -35.262  1.00 88.13  ?  62  ASP F C   1 
ATOM   18738 O O   . ASP F  1 72  ? -37.531 27.266  -34.054  1.00 99.26  ?  62  ASP F O   1 
ATOM   18739 C CB  . ASP F  1 72  ? -39.613 28.750  -36.210  1.00 93.77  ?  62  ASP F CB  1 
ATOM   18740 C CG  . ASP F  1 72  ? -40.172 30.148  -36.438  1.00 93.44  ?  62  ASP F CG  1 
ATOM   18741 O OD1 . ASP F  1 72  ? -39.369 31.102  -36.526  1.00 94.97  ?  62  ASP F OD1 1 
ATOM   18742 O OD2 . ASP F  1 72  ? -41.413 30.272  -36.515  1.00 96.24  -1 62  ASP F OD2 1 
ATOM   18743 N N   . GLY F  1 73  ? -37.617 26.271  -36.073  1.00 86.95  ?  63  GLY F N   1 
ATOM   18744 C CA  . GLY F  1 73  ? -37.292 24.944  -35.573  1.00 78.89  ?  63  GLY F CA  1 
ATOM   18745 C C   . GLY F  1 73  ? -35.947 24.921  -34.850  1.00 68.18  ?  63  GLY F C   1 
ATOM   18746 O O   . GLY F  1 73  ? -35.864 24.455  -33.708  1.00 59.78  ?  63  GLY F O   1 
ATOM   18747 N N   . GLY F  1 74  ? -34.913 25.437  -35.528  1.00 63.40  ?  64  GLY F N   1 
ATOM   18748 C CA  . GLY F  1 74  ? -33.561 25.463  -34.989  1.00 69.08  ?  64  GLY F CA  1 
ATOM   18749 C C   . GLY F  1 74  ? -33.440 26.358  -33.755  1.00 78.30  ?  64  GLY F C   1 
ATOM   18750 O O   . GLY F  1 74  ? -32.750 26.003  -32.794  1.00 72.18  ?  64  GLY F O   1 
ATOM   18751 N N   . LYS F  1 75  ? -34.105 27.522  -33.798  1.00 77.41  ?  65  LYS F N   1 
ATOM   18752 C CA  . LYS F  1 75  ? -34.152 28.436  -32.663  1.00 73.75  ?  65  LYS F CA  1 
ATOM   18753 C C   . LYS F  1 75  ? -34.676 27.688  -31.438  1.00 65.81  ?  65  LYS F C   1 
ATOM   18754 O O   . LYS F  1 75  ? -34.059 27.729  -30.376  1.00 65.85  ?  65  LYS F O   1 
ATOM   18755 C CB  . LYS F  1 75  ? -34.991 29.679  -32.994  1.00 72.48  ?  65  LYS F CB  1 
ATOM   18756 C CG  . LYS F  1 75  ? -34.306 30.687  -33.914  1.00 76.19  ?  65  LYS F CG  1 
ATOM   18757 C CD  . LYS F  1 75  ? -35.133 31.856  -34.426  1.00 77.63  ?  65  LYS F CD  1 
ATOM   18758 C CE  . LYS F  1 75  ? -34.389 32.600  -35.507  1.00 78.20  ?  65  LYS F CE  1 
ATOM   18759 N NZ  . LYS F  1 75  ? -35.271 33.352  -36.399  1.00 77.55  1  65  LYS F NZ  1 
ATOM   18760 N N   . GLY F  1 76  ? -35.805 26.989  -31.611  1.00 62.17  ?  66  GLY F N   1 
ATOM   18761 C CA  . GLY F  1 76  ? -36.417 26.213  -30.547  1.00 64.53  ?  66  GLY F CA  1 
ATOM   18762 C C   . GLY F  1 76  ? -35.385 25.381  -29.792  1.00 68.46  ?  66  GLY F C   1 
ATOM   18763 O O   . GLY F  1 76  ? -35.377 25.352  -28.560  1.00 68.15  ?  66  GLY F O   1 
ATOM   18764 N N   . ILE F  1 77  ? -34.499 24.732  -30.556  1.00 68.53  ?  67  ILE F N   1 
ATOM   18765 C CA  . ILE F  1 77  ? -33.551 23.783  -30.000  1.00 74.47  ?  67  ILE F CA  1 
ATOM   18766 C C   . ILE F  1 77  ? -32.431 24.531  -29.289  1.00 75.73  ?  67  ILE F C   1 
ATOM   18767 O O   . ILE F  1 77  ? -32.045 24.161  -28.183  1.00 71.01  ?  67  ILE F O   1 
ATOM   18768 C CB  . ILE F  1 77  ? -33.017 22.853  -31.103  1.00 83.44  ?  67  ILE F CB  1 
ATOM   18769 C CG1 . ILE F  1 77  ? -34.162 22.117  -31.813  1.00 80.13  ?  67  ILE F CG1 1 
ATOM   18770 C CG2 . ILE F  1 77  ? -31.978 21.878  -30.540  1.00 87.83  ?  67  ILE F CG2 1 
ATOM   18771 C CD1 . ILE F  1 77  ? -35.025 21.271  -30.889  1.00 77.47  ?  67  ILE F CD1 1 
ATOM   18772 N N   . LEU F  1 78  ? -31.908 25.578  -29.934  1.00 80.18  ?  68  LEU F N   1 
ATOM   18773 C CA  . LEU F  1 78  ? -30.787 26.321  -29.379  1.00 86.05  ?  68  LEU F CA  1 
ATOM   18774 C C   . LEU F  1 78  ? -31.221 27.045  -28.103  1.00 87.79  ?  68  LEU F C   1 
ATOM   18775 O O   . LEU F  1 78  ? -30.453 27.109  -27.142  1.00 85.62  ?  68  LEU F O   1 
ATOM   18776 C CB  . LEU F  1 78  ? -30.239 27.281  -30.435  1.00 83.16  ?  68  LEU F CB  1 
ATOM   18777 C CG  . LEU F  1 78  ? -28.865 27.892  -30.141  1.00 79.88  ?  68  LEU F CG  1 
ATOM   18778 C CD1 . LEU F  1 78  ? -27.791 26.859  -29.815  1.00 75.35  ?  68  LEU F CD1 1 
ATOM   18779 C CD2 . LEU F  1 78  ? -28.460 28.733  -31.341  1.00 86.81  ?  68  LEU F CD2 1 
ATOM   18780 N N   . ASN F  1 79  ? -32.458 27.570  -28.095  1.00 80.98  ?  69  ASN F N   1 
ATOM   18781 C CA  . ASN F  1 79  ? -33.009 28.236  -26.927  1.00 76.10  ?  69  ASN F CA  1 
ATOM   18782 C C   . ASN F  1 79  ? -33.174 27.240  -25.782  1.00 92.03  ?  69  ASN F C   1 
ATOM   18783 O O   . ASN F  1 79  ? -32.923 27.584  -24.630  1.00 108.98 ?  69  ASN F O   1 
ATOM   18784 C CB  . ASN F  1 79  ? -34.336 28.924  -27.223  1.00 75.31  ?  69  ASN F CB  1 
ATOM   18785 C CG  . ASN F  1 79  ? -34.186 30.159  -28.076  1.00 80.46  ?  69  ASN F CG  1 
ATOM   18786 O OD1 . ASN F  1 79  ? -33.274 30.966  -27.863  1.00 85.07  ?  69  ASN F OD1 1 
ATOM   18787 N ND2 . ASN F  1 79  ? -35.078 30.331  -29.041  1.00 84.42  ?  69  ASN F ND2 1 
ATOM   18788 N N   . ALA F  1 80  ? -33.601 26.012  -26.103  1.00 99.67  ?  70  ALA F N   1 
ATOM   18789 C CA  . ALA F  1 80  ? -33.778 24.981  -25.092  1.00 103.32 ?  70  ALA F CA  1 
ATOM   18790 C C   . ALA F  1 80  ? -32.429 24.568  -24.505  1.00 97.57  ?  70  ALA F C   1 
ATOM   18791 O O   . ALA F  1 80  ? -32.365 24.146  -23.355  1.00 88.89  ?  70  ALA F O   1 
ATOM   18792 C CB  . ALA F  1 80  ? -34.507 23.795  -25.680  1.00 114.46 ?  70  ALA F CB  1 
ATOM   18793 N N   . LEU F  1 81  ? -31.361 24.681  -25.309  1.00 96.16  ?  71  LEU F N   1 
ATOM   18794 C CA  . LEU F  1 81  ? -30.013 24.356  -24.867  1.00 95.71  ?  71  LEU F CA  1 
ATOM   18795 C C   . LEU F  1 81  ? -29.506 25.431  -23.913  1.00 88.97  ?  71  LEU F C   1 
ATOM   18796 O O   . LEU F  1 81  ? -28.972 25.112  -22.852  1.00 80.88  ?  71  LEU F O   1 
ATOM   18797 C CB  . LEU F  1 81  ? -29.063 24.195  -26.054  1.00 101.77 ?  71  LEU F CB  1 
ATOM   18798 C CG  . LEU F  1 81  ? -29.254 22.950  -26.924  1.00 95.71  ?  71  LEU F CG  1 
ATOM   18799 C CD1 . LEU F  1 81  ? -28.428 23.063  -28.195  1.00 94.97  ?  71  LEU F CD1 1 
ATOM   18800 C CD2 . LEU F  1 81  ? -28.896 21.685  -26.139  1.00 93.85  ?  71  LEU F CD2 1 
ATOM   18801 N N   . TYR F  1 82  ? -29.659 26.701  -24.310  1.00 92.06  ?  72  TYR F N   1 
ATOM   18802 C CA  . TYR F  1 82  ? -29.259 27.816  -23.464  1.00 88.25  ?  72  TYR F CA  1 
ATOM   18803 C C   . TYR F  1 82  ? -30.027 27.738  -22.148  1.00 86.46  ?  72  TYR F C   1 
ATOM   18804 O O   . TYR F  1 82  ? -29.438 27.911  -21.086  1.00 81.06  ?  72  TYR F O   1 
ATOM   18805 C CB  . TYR F  1 82  ? -29.421 29.167  -24.169  1.00 90.81  ?  72  TYR F CB  1 
ATOM   18806 C CG  . TYR F  1 82  ? -28.231 29.564  -25.036  1.00 89.80  ?  72  TYR F CG  1 
ATOM   18807 C CD1 . TYR F  1 82  ? -27.010 29.896  -24.463  1.00 87.79  ?  72  TYR F CD1 1 
ATOM   18808 C CD2 . TYR F  1 82  ? -28.329 29.634  -26.421  1.00 89.36  ?  72  TYR F CD2 1 
ATOM   18809 C CE1 . TYR F  1 82  ? -25.916 30.262  -25.232  1.00 87.81  ?  72  TYR F CE1 1 
ATOM   18810 C CE2 . TYR F  1 82  ? -27.247 30.013  -27.204  1.00 91.55  ?  72  TYR F CE2 1 
ATOM   18811 C CZ  . TYR F  1 82  ? -26.033 30.322  -26.609  1.00 89.26  ?  72  TYR F CZ  1 
ATOM   18812 O OH  . TYR F  1 82  ? -24.963 30.689  -27.376  1.00 86.37  ?  72  TYR F OH  1 
ATOM   18813 N N   . GLU F  1 83  ? -31.329 27.427  -22.223  1.00 94.49  ?  73  GLU F N   1 
ATOM   18814 C CA  . GLU F  1 83  ? -32.185 27.401  -21.047  1.00 103.63 ?  73  GLU F CA  1 
ATOM   18815 C C   . GLU F  1 83  ? -31.739 26.304  -20.078  1.00 96.70  ?  73  GLU F C   1 
ATOM   18816 O O   . GLU F  1 83  ? -31.734 26.524  -18.876  1.00 103.27 ?  73  GLU F O   1 
ATOM   18817 C CB  . GLU F  1 83  ? -33.654 27.249  -21.448  1.00 112.20 ?  73  GLU F CB  1 
ATOM   18818 C CG  . GLU F  1 83  ? -34.621 27.385  -20.273  1.00 116.38 ?  73  GLU F CG  1 
ATOM   18819 C CD  . GLU F  1 83  ? -34.604 28.728  -19.571  1.00 108.71 ?  73  GLU F CD  1 
ATOM   18820 O OE1 . GLU F  1 83  ? -35.067 28.758  -18.414  1.00 99.82  ?  73  GLU F OE1 1 
ATOM   18821 O OE2 . GLU F  1 83  ? -34.168 29.731  -20.179  1.00 104.62 -1 73  GLU F OE2 1 
ATOM   18822 N N   . ALA F  1 84  ? -31.371 25.128  -20.595  1.00 89.10  ?  74  ALA F N   1 
ATOM   18823 C CA  . ALA F  1 84  ? -30.976 24.011  -19.748  1.00 92.05  ?  74  ALA F CA  1 
ATOM   18824 C C   . ALA F  1 84  ? -29.642 24.296  -19.064  1.00 86.13  ?  74  ALA F C   1 
ATOM   18825 O O   . ALA F  1 84  ? -29.423 23.841  -17.944  1.00 86.96  ?  74  ALA F O   1 
ATOM   18826 C CB  . ALA F  1 84  ? -30.914 22.739  -20.563  1.00 95.20  ?  74  ALA F CB  1 
ATOM   18827 N N   . LYS F  1 85  ? -28.762 25.044  -19.747  1.00 82.00  ?  75  LYS F N   1 
ATOM   18828 C CA  . LYS F  1 85  ? -27.442 25.392  -19.235  1.00 87.44  ?  75  LYS F CA  1 
ATOM   18829 C C   . LYS F  1 85  ? -27.551 26.485  -18.173  1.00 87.95  ?  75  LYS F C   1 
ATOM   18830 O O   . LYS F  1 85  ? -26.740 26.536  -17.252  1.00 90.25  ?  75  LYS F O   1 
ATOM   18831 C CB  . LYS F  1 85  ? -26.536 25.871  -20.375  1.00 86.36  ?  75  LYS F CB  1 
ATOM   18832 C CG  . LYS F  1 85  ? -25.127 26.343  -19.998  1.00 81.53  ?  75  LYS F CG  1 
ATOM   18833 C CD  . LYS F  1 85  ? -24.230 25.285  -19.370  1.00 73.77  ?  75  LYS F CD  1 
ATOM   18834 C CE  . LYS F  1 85  ? -22.826 25.783  -19.189  1.00 74.04  ?  75  LYS F CE  1 
ATOM   18835 N NZ  . LYS F  1 85  ? -21.931 24.707  -18.759  1.00 72.82  1  75  LYS F NZ  1 
ATOM   18836 N N   . ARG F  1 86  ? -28.532 27.375  -18.336  1.00 89.34  ?  76  ARG F N   1 
ATOM   18837 C CA  . ARG F  1 86  ? -28.820 28.404  -17.349  1.00 96.31  ?  76  ARG F CA  1 
ATOM   18838 C C   . ARG F  1 86  ? -29.284 27.752  -16.045  1.00 93.68  ?  76  ARG F C   1 
ATOM   18839 O O   . ARG F  1 86  ? -28.830 28.133  -14.970  1.00 87.48  ?  76  ARG F O   1 
ATOM   18840 C CB  . ARG F  1 86  ? -29.858 29.375  -17.927  1.00 105.42 ?  76  ARG F CB  1 
ATOM   18841 C CG  . ARG F  1 86  ? -30.196 30.572  -17.052  1.00 107.20 ?  76  ARG F CG  1 
ATOM   18842 C CD  . ARG F  1 86  ? -31.040 31.590  -17.807  1.00 107.46 ?  76  ARG F CD  1 
ATOM   18843 N NE  . ARG F  1 86  ? -30.335 32.179  -18.954  1.00 106.00 ?  76  ARG F NE  1 
ATOM   18844 C CZ  . ARG F  1 86  ? -30.689 32.140  -20.245  1.00 107.64 ?  76  ARG F CZ  1 
ATOM   18845 N NH1 . ARG F  1 86  ? -31.788 31.523  -20.636  1.00 111.50 1  76  ARG F NH1 1 
ATOM   18846 N NH2 . ARG F  1 86  ? -29.929 32.717  -21.158  1.00 98.56  ?  76  ARG F NH2 1 
ATOM   18847 N N   . GLN F  1 87  ? -30.168 26.755  -16.150  1.00 92.39  ?  77  GLN F N   1 
ATOM   18848 C CA  . GLN F  1 87  ? -30.757 26.122  -14.980  1.00 92.00  ?  77  GLN F CA  1 
ATOM   18849 C C   . GLN F  1 87  ? -29.785 25.134  -14.338  1.00 96.14  ?  77  GLN F C   1 
ATOM   18850 O O   . GLN F  1 87  ? -29.922 24.829  -13.159  1.00 102.48 ?  77  GLN F O   1 
ATOM   18851 C CB  . GLN F  1 87  ? -32.065 25.408  -15.322  1.00 92.15  ?  77  GLN F CB  1 
ATOM   18852 C CG  . GLN F  1 87  ? -33.158 26.333  -15.852  1.00 92.42  ?  77  GLN F CG  1 
ATOM   18853 C CD  . GLN F  1 87  ? -33.701 27.291  -14.814  1.00 96.81  ?  77  GLN F CD  1 
ATOM   18854 O OE1 . GLN F  1 87  ? -33.817 26.940  -13.644  1.00 110.02 ?  77  GLN F OE1 1 
ATOM   18855 N NE2 . GLN F  1 87  ? -33.990 28.524  -15.206  1.00 97.90  ?  77  GLN F NE2 1 
ATOM   18856 N N   . ARG F  1 88  ? -28.827 24.615  -15.112  1.00 97.85  ?  78  ARG F N   1 
ATOM   18857 C CA  . ARG F  1 88  ? -27.792 23.752  -14.565  1.00 98.90  ?  78  ARG F CA  1 
ATOM   18858 C C   . ARG F  1 88  ? -26.449 24.140  -15.168  1.00 101.39 ?  78  ARG F C   1 
ATOM   18859 O O   . ARG F  1 88  ? -26.002 23.524  -16.126  1.00 103.67 ?  78  ARG F O   1 
ATOM   18860 C CB  . ARG F  1 88  ? -28.119 22.263  -14.768  1.00 99.99  ?  78  ARG F CB  1 
ATOM   18861 C CG  . ARG F  1 88  ? -28.986 21.684  -13.667  1.00 103.38 ?  78  ARG F CG  1 
ATOM   18862 C CD  . ARG F  1 88  ? -28.788 20.192  -13.427  1.00 103.17 ?  78  ARG F CD  1 
ATOM   18863 N NE  . ARG F  1 88  ? -29.839 19.387  -14.043  1.00 113.67 ?  78  ARG F NE  1 
ATOM   18864 C CZ  . ARG F  1 88  ? -31.093 19.250  -13.632  1.00 122.56 ?  78  ARG F CZ  1 
ATOM   18865 N NH1 . ARG F  1 88  ? -31.541 19.999  -12.642  1.00 122.80 1  78  ARG F NH1 1 
ATOM   18866 N NH2 . ARG F  1 88  ? -31.900 18.397  -14.238  1.00 122.97 ?  78  ARG F NH2 1 
ATOM   18867 N N   . PRO F  1 89  ? -25.773 25.187  -14.648  1.00 108.47 ?  79  PRO F N   1 
ATOM   18868 C CA  . PRO F  1 89  ? -24.461 25.594  -15.170  1.00 106.50 ?  79  PRO F CA  1 
ATOM   18869 C C   . PRO F  1 89  ? -23.334 24.555  -15.153  1.00 109.64 ?  79  PRO F C   1 
ATOM   18870 O O   . PRO F  1 89  ? -22.308 24.769  -15.792  1.00 111.27 ?  79  PRO F O   1 
ATOM   18871 C CB  . PRO F  1 89  ? -24.117 26.822  -14.302  1.00 102.41 ?  79  PRO F CB  1 
ATOM   18872 C CG  . PRO F  1 89  ? -25.459 27.345  -13.836  1.00 105.81 ?  79  PRO F CG  1 
ATOM   18873 C CD  . PRO F  1 89  ? -26.282 26.090  -13.603  1.00 110.07 ?  79  PRO F CD  1 
ATOM   18874 N N   . GLU F  1 90  ? -23.515 23.436  -14.434  1.00 111.77 ?  80  GLU F N   1 
ATOM   18875 C CA  . GLU F  1 90  ? -22.508 22.382  -14.386  1.00 117.19 ?  80  GLU F CA  1 
ATOM   18876 C C   . GLU F  1 90  ? -22.676 21.416  -15.563  1.00 117.33 ?  80  GLU F C   1 
ATOM   18877 O O   . GLU F  1 90  ? -21.818 20.566  -15.797  1.00 110.85 ?  80  GLU F O   1 
ATOM   18878 C CB  . GLU F  1 90  ? -22.520 21.632  -13.049  1.00 123.70 ?  80  GLU F CB  1 
ATOM   18879 C CG  . GLU F  1 90  ? -23.686 20.663  -12.845  1.00 121.48 ?  80  GLU F CG  1 
ATOM   18880 C CD  . GLU F  1 90  ? -25.019 21.261  -12.420  1.00 117.49 ?  80  GLU F CD  1 
ATOM   18881 O OE1 . GLU F  1 90  ? -25.967 20.460  -12.289  1.00 119.33 ?  80  GLU F OE1 1 
ATOM   18882 O OE2 . GLU F  1 90  ? -25.128 22.491  -12.202  1.00 93.42  -1 80  GLU F OE2 1 
ATOM   18883 N N   . LEU F  1 91  ? -23.792 21.551  -16.288  1.00 118.81 ?  81  LEU F N   1 
ATOM   18884 C CA  . LEU F  1 91  ? -24.133 20.710  -17.427  1.00 110.67 ?  81  LEU F CA  1 
ATOM   18885 C C   . LEU F  1 91  ? -23.149 20.945  -18.571  1.00 96.68  ?  81  LEU F C   1 
ATOM   18886 O O   . LEU F  1 91  ? -22.834 22.092  -18.884  1.00 89.85  ?  81  LEU F O   1 
ATOM   18887 C CB  . LEU F  1 91  ? -25.556 21.107  -17.820  1.00 111.55 ?  81  LEU F CB  1 
ATOM   18888 C CG  . LEU F  1 91  ? -26.306 20.193  -18.786  1.00 115.36 ?  81  LEU F CG  1 
ATOM   18889 C CD1 . LEU F  1 91  ? -26.566 18.822  -18.170  1.00 119.41 ?  81  LEU F CD1 1 
ATOM   18890 C CD2 . LEU F  1 91  ? -27.612 20.855  -19.174  1.00 114.37 ?  81  LEU F CD2 1 
ATOM   18891 N N   . ASP F  1 92  ? -22.671 19.851  -19.184  1.00 86.82  ?  82  ASP F N   1 
ATOM   18892 C CA  . ASP F  1 92  ? -21.673 19.924  -20.240  1.00 79.80  ?  82  ASP F CA  1 
ATOM   18893 C C   . ASP F  1 92  ? -22.357 19.928  -21.605  1.00 70.90  ?  82  ASP F C   1 
ATOM   18894 O O   . ASP F  1 92  ? -22.659 18.870  -22.153  1.00 63.95  ?  82  ASP F O   1 
ATOM   18895 C CB  . ASP F  1 92  ? -20.661 18.794  -20.122  1.00 84.99  ?  82  ASP F CB  1 
ATOM   18896 C CG  . ASP F  1 92  ? -19.550 18.796  -21.162  1.00 88.71  ?  82  ASP F CG  1 
ATOM   18897 O OD1 . ASP F  1 92  ? -19.460 19.785  -21.928  1.00 82.84  ?  82  ASP F OD1 1 
ATOM   18898 O OD2 . ASP F  1 92  ? -18.791 17.801  -21.203  1.00 89.20  -1 82  ASP F OD2 1 
ATOM   18899 N N   . VAL F  1 93  ? -22.551 21.128  -22.161  1.00 65.22  ?  83  VAL F N   1 
ATOM   18900 C CA  . VAL F  1 93  ? -23.313 21.312  -23.383  1.00 70.98  ?  83  VAL F CA  1 
ATOM   18901 C C   . VAL F  1 93  ? -22.364 21.666  -24.524  1.00 76.10  ?  83  VAL F C   1 
ATOM   18902 O O   . VAL F  1 93  ? -21.575 22.601  -24.402  1.00 75.79  ?  83  VAL F O   1 
ATOM   18903 C CB  . VAL F  1 93  ? -24.373 22.411  -23.172  1.00 71.93  ?  83  VAL F CB  1 
ATOM   18904 C CG1 . VAL F  1 93  ? -25.190 22.680  -24.435  1.00 72.14  ?  83  VAL F CG1 1 
ATOM   18905 C CG2 . VAL F  1 93  ? -25.294 22.076  -22.006  1.00 74.38  ?  83  VAL F CG2 1 
ATOM   18906 N N   . ARG F  1 94  ? -22.467 20.915  -25.629  1.00 83.39  ?  84  ARG F N   1 
ATOM   18907 C CA  . ARG F  1 94  ? -21.664 21.138  -26.825  1.00 82.45  ?  84  ARG F CA  1 
ATOM   18908 C C   . ARG F  1 94  ? -22.535 20.940  -28.061  1.00 69.10  ?  84  ARG F C   1 
ATOM   18909 O O   . ARG F  1 94  ? -23.348 20.025  -28.093  1.00 54.77  ?  84  ARG F O   1 
ATOM   18910 C CB  . ARG F  1 94  ? -20.529 20.113  -26.962  1.00 97.29  ?  84  ARG F CB  1 
ATOM   18911 C CG  . ARG F  1 94  ? -19.793 19.721  -25.688  1.00 112.70 ?  84  ARG F CG  1 
ATOM   18912 C CD  . ARG F  1 94  ? -19.028 18.431  -25.908  1.00 121.91 ?  84  ARG F CD  1 
ATOM   18913 N NE  . ARG F  1 94  ? -18.033 18.175  -24.859  1.00 133.43 ?  84  ARG F NE  1 
ATOM   18914 C CZ  . ARG F  1 94  ? -17.142 17.191  -24.859  1.00 131.26 ?  84  ARG F CZ  1 
ATOM   18915 N NH1 . ARG F  1 94  ? -17.132 16.321  -25.845  1.00 122.21 1  84  ARG F NH1 1 
ATOM   18916 N NH2 . ARG F  1 94  ? -16.269 17.083  -23.873  1.00 132.53 ?  84  ARG F NH2 1 
ATOM   18917 N N   . VAL F  1 95  ? -22.333 21.777  -29.083  1.00 70.48  ?  85  VAL F N   1 
ATOM   18918 C CA  . VAL F  1 95  ? -22.993 21.608  -30.368  1.00 67.31  ?  85  VAL F CA  1 
ATOM   18919 C C   . VAL F  1 95  ? -21.926 21.558  -31.454  1.00 66.25  ?  85  VAL F C   1 
ATOM   18920 O O   . VAL F  1 95  ? -21.088 22.450  -31.529  1.00 70.04  ?  85  VAL F O   1 
ATOM   18921 C CB  . VAL F  1 95  ? -23.995 22.746  -30.647  1.00 72.53  ?  85  VAL F CB  1 
ATOM   18922 C CG1 . VAL F  1 95  ? -24.612 22.642  -32.039  1.00 69.69  ?  85  VAL F CG1 1 
ATOM   18923 C CG2 . VAL F  1 95  ? -25.074 22.812  -29.572  1.00 77.01  ?  85  VAL F CG2 1 
ATOM   18924 N N   . LEU F  1 96  ? -21.973 20.514  -32.292  1.00 69.59  ?  86  LEU F N   1 
ATOM   18925 C CA  . LEU F  1 96  ? -21.033 20.364  -33.395  1.00 68.64  ?  86  LEU F CA  1 
ATOM   18926 C C   . LEU F  1 96  ? -21.819 20.240  -34.693  1.00 60.31  ?  86  LEU F C   1 
ATOM   18927 O O   . LEU F  1 96  ? -22.693 19.383  -34.794  1.00 57.86  ?  86  LEU F O   1 
ATOM   18928 C CB  . LEU F  1 96  ? -20.118 19.154  -33.195  1.00 71.52  ?  86  LEU F CB  1 
ATOM   18929 C CG  . LEU F  1 96  ? -19.211 19.172  -31.959  1.00 82.66  ?  86  LEU F CG  1 
ATOM   18930 C CD1 . LEU F  1 96  ? -19.906 18.700  -30.692  1.00 85.18  ?  86  LEU F CD1 1 
ATOM   18931 C CD2 . LEU F  1 96  ? -17.972 18.331  -32.205  1.00 85.99  ?  86  LEU F CD2 1 
ATOM   18932 N N   . VAL F  1 97  ? -21.494 21.098  -35.667  1.00 65.61  ?  87  VAL F N   1 
ATOM   18933 C CA  . VAL F  1 97  ? -22.128 21.081  -36.977  1.00 70.28  ?  87  VAL F CA  1 
ATOM   18934 C C   . VAL F  1 97  ? -21.033 21.145  -38.033  1.00 72.35  ?  87  VAL F C   1 
ATOM   18935 O O   . VAL F  1 97  ? -19.864 21.280  -37.695  1.00 63.82  ?  87  VAL F O   1 
ATOM   18936 C CB  . VAL F  1 97  ? -23.127 22.235  -37.161  1.00 69.68  ?  87  VAL F CB  1 
ATOM   18937 C CG1 . VAL F  1 97  ? -24.248 22.166  -36.132  1.00 70.14  ?  87  VAL F CG1 1 
ATOM   18938 C CG2 . VAL F  1 97  ? -22.438 23.597  -37.131  1.00 71.57  ?  87  VAL F CG2 1 
ATOM   18939 N N   . ASP F  1 98  ? -21.423 21.043  -39.306  1.00 80.05  ?  88  ASP F N   1 
ATOM   18940 C CA  . ASP F  1 98  ? -20.462 21.110  -40.393  1.00 85.09  ?  88  ASP F CA  1 
ATOM   18941 C C   . ASP F  1 98  ? -20.001 22.557  -40.525  1.00 77.56  ?  88  ASP F C   1 
ATOM   18942 O O   . ASP F  1 98  ? -20.817 23.481  -40.497  1.00 63.45  ?  88  ASP F O   1 
ATOM   18943 C CB  . ASP F  1 98  ? -20.995 20.555  -41.705  1.00 88.89  ?  88  ASP F CB  1 
ATOM   18944 C CG  . ASP F  1 98  ? -20.017 20.598  -42.872  1.00 91.37  ?  88  ASP F CG  1 
ATOM   18945 O OD1 . ASP F  1 98  ? -19.126 19.703  -42.940  1.00 88.62  -1 88  ASP F OD1 1 
ATOM   18946 O OD2 . ASP F  1 98  ? -20.139 21.544  -43.685  1.00 81.07  ?  88  ASP F OD2 1 
ATOM   18947 N N   . TRP F  1 99  ? -18.675 22.702  -40.661  1.00 83.49  ?  89  TRP F N   1 
ATOM   18948 C CA  . TRP F  1 99  ? -17.993 23.980  -40.747  1.00 82.07  ?  89  TRP F CA  1 
ATOM   18949 C C   . TRP F  1 99  ? -18.484 24.770  -41.961  1.00 90.39  ?  89  TRP F C   1 
ATOM   18950 O O   . TRP F  1 99  ? -18.882 25.930  -41.823  1.00 91.22  ?  89  TRP F O   1 
ATOM   18951 C CB  . TRP F  1 99  ? -16.477 23.725  -40.789  1.00 80.46  ?  89  TRP F CB  1 
ATOM   18952 C CG  . TRP F  1 99  ? -15.639 24.913  -41.192  1.00 83.91  ?  89  TRP F CG  1 
ATOM   18953 C CD1 . TRP F  1 99  ? -15.106 25.149  -42.424  1.00 84.35  ?  89  TRP F CD1 1 
ATOM   18954 C CD2 . TRP F  1 99  ? -15.237 26.025  -40.361  1.00 92.37  ?  89  TRP F CD2 1 
ATOM   18955 N NE1 . TRP F  1 99  ? -14.417 26.331  -42.425  1.00 83.94  ?  89  TRP F NE1 1 
ATOM   18956 C CE2 . TRP F  1 99  ? -14.477 26.889  -41.175  1.00 86.19  ?  89  TRP F CE2 1 
ATOM   18957 C CE3 . TRP F  1 99  ? -15.452 26.377  -39.023  1.00 103.95 ?  89  TRP F CE3 1 
ATOM   18958 C CZ2 . TRP F  1 99  ? -13.925 28.072  -40.688  1.00 94.13  ?  89  TRP F CZ2 1 
ATOM   18959 C CZ3 . TRP F  1 99  ? -14.905 27.545  -38.543  1.00 103.47 ?  89  TRP F CZ3 1 
ATOM   18960 C CH2 . TRP F  1 99  ? -14.154 28.379  -39.365  1.00 103.04 ?  89  TRP F CH2 1 
ATOM   18961 N N   . HIS F  1 100 ? -18.482 24.121  -43.137  1.00 86.81  ?  90  HIS F N   1 
ATOM   18962 C CA  . HIS F  1 100 ? -18.785 24.782  -44.398  1.00 88.26  ?  90  HIS F CA  1 
ATOM   18963 C C   . HIS F  1 100 ? -20.279 25.067  -44.532  1.00 87.88  ?  90  HIS F C   1 
ATOM   18964 O O   . HIS F  1 100 ? -20.655 26.130  -45.020  1.00 76.67  ?  90  HIS F O   1 
ATOM   18965 C CB  . HIS F  1 100 ? -18.342 23.937  -45.600  1.00 98.18  ?  90  HIS F CB  1 
ATOM   18966 C CG  . HIS F  1 100 ? -16.887 23.610  -45.621  1.00 101.71 ?  90  HIS F CG  1 
ATOM   18967 N ND1 . HIS F  1 100 ? -15.936 24.553  -45.941  1.00 104.18 ?  90  HIS F ND1 1 
ATOM   18968 C CD2 . HIS F  1 100 ? -16.216 22.479  -45.361  1.00 105.67 ?  90  HIS F CD2 1 
ATOM   18969 C CE1 . HIS F  1 100 ? -14.730 24.002  -45.881  1.00 106.60 ?  90  HIS F CE1 1 
ATOM   18970 N NE2 . HIS F  1 100 ? -14.878 22.738  -45.538  1.00 104.72 ?  90  HIS F NE2 1 
ATOM   18971 N N   . ARG F  1 101 ? -21.121 24.100  -44.136  1.00 93.11  ?  91  ARG F N   1 
ATOM   18972 C CA  . ARG F  1 101 ? -22.562 24.217  -44.306  1.00 94.95  ?  91  ARG F CA  1 
ATOM   18973 C C   . ARG F  1 101 ? -23.103 25.361  -43.446  1.00 102.83 ?  91  ARG F C   1 
ATOM   18974 O O   . ARG F  1 101 ? -24.015 26.069  -43.868  1.00 90.23  ?  91  ARG F O   1 
ATOM   18975 C CB  . ARG F  1 101 ? -23.271 22.897  -43.974  1.00 91.91  ?  91  ARG F CB  1 
ATOM   18976 C CG  . ARG F  1 101 ? -24.791 22.932  -44.068  1.00 93.74  ?  91  ARG F CG  1 
ATOM   18977 C CD  . ARG F  1 101 ? -25.361 23.091  -45.464  1.00 94.55  ?  91  ARG F CD  1 
ATOM   18978 N NE  . ARG F  1 101 ? -26.799 23.391  -45.461  1.00 90.57  ?  91  ARG F NE  1 
ATOM   18979 C CZ  . ARG F  1 101 ? -27.356 24.551  -45.119  1.00 93.39  ?  91  ARG F CZ  1 
ATOM   18980 N NH1 . ARG F  1 101 ? -26.602 25.602  -44.823  1.00 94.89  1  91  ARG F NH1 1 
ATOM   18981 N NH2 . ARG F  1 101 ? -28.675 24.671  -45.100  1.00 97.80  ?  91  ARG F NH2 1 
ATOM   18982 N N   . ALA F  1 102 ? -22.532 25.533  -42.248  1.00 115.72 ?  92  ALA F N   1 
ATOM   18983 C CA  . ALA F  1 102 ? -22.987 26.549  -41.311  1.00 108.63 ?  92  ALA F CA  1 
ATOM   18984 C C   . ALA F  1 102 ? -22.669 27.962  -41.813  1.00 104.97 ?  92  ALA F C   1 
ATOM   18985 O O   . ALA F  1 102 ? -23.256 28.932  -41.337  1.00 101.72 ?  92  ALA F O   1 
ATOM   18986 C CB  . ALA F  1 102 ? -22.369 26.289  -39.955  1.00 110.06 ?  92  ALA F CB  1 
ATOM   18987 N N   . GLN F  1 103 ? -21.744 28.075  -42.781  1.00 106.18 ?  93  GLN F N   1 
ATOM   18988 C CA  . GLN F  1 103 ? -21.292 29.360  -43.298  1.00 93.13  ?  93  GLN F CA  1 
ATOM   18989 C C   . GLN F  1 103 ? -21.716 29.548  -44.761  1.00 87.56  ?  93  GLN F C   1 
ATOM   18990 O O   . GLN F  1 103 ? -20.882 29.919  -45.586  1.00 95.43  ?  93  GLN F O   1 
ATOM   18991 C CB  . GLN F  1 103 ? -19.774 29.441  -43.093  1.00 85.13  ?  93  GLN F CB  1 
ATOM   18992 C CG  . GLN F  1 103 ? -19.348 29.435  -41.626  1.00 85.92  ?  93  GLN F CG  1 
ATOM   18993 C CD  . GLN F  1 103 ? -17.854 29.445  -41.412  1.00 92.58  ?  93  GLN F CD  1 
ATOM   18994 O OE1 . GLN F  1 103 ? -17.271 30.436  -40.950  1.00 96.27  ?  93  GLN F OE1 1 
ATOM   18995 N NE2 . GLN F  1 103 ? -17.225 28.324  -41.745  1.00 100.50 ?  93  GLN F NE2 1 
ATOM   18996 N N   . ARG F  1 104 ? -23.005 29.322  -45.082  1.00 79.01  ?  94  ARG F N   1 
ATOM   18997 C CA  . ARG F  1 104 ? -23.530 29.622  -46.417  1.00 80.26  ?  94  ARG F CA  1 
ATOM   18998 C C   . ARG F  1 104 ? -25.071 29.589  -46.423  1.00 69.27  ?  94  ARG F C   1 
ATOM   18999 O O   . ARG F  1 104 ? -25.632 28.927  -45.519  1.00 77.09  ?  94  ARG F O   1 
ATOM   19000 C CB  . ARG F  1 104 ? -22.983 28.713  -47.532  1.00 88.08  ?  94  ARG F CB  1 
ATOM   19001 C CG  . ARG F  1 104 ? -23.326 27.238  -47.407  1.00 93.26  ?  94  ARG F CG  1 
ATOM   19002 C CD  . ARG F  1 104 ? -22.910 26.500  -48.664  1.00 97.52  ?  94  ARG F CD  1 
ATOM   19003 N NE  . ARG F  1 104 ? -23.264 25.077  -48.695  1.00 98.98  ?  94  ARG F NE  1 
ATOM   19004 C CZ  . ARG F  1 104 ? -24.484 24.553  -48.835  1.00 107.84 ?  94  ARG F CZ  1 
ATOM   19005 N NH1 . ARG F  1 104 ? -25.564 25.319  -48.878  1.00 105.03 1  94  ARG F NH1 1 
ATOM   19006 N NH2 . ARG F  1 104 ? -24.622 23.247  -48.895  1.00 120.72 ?  94  ARG F NH2 1 
ATOM   19007 N N   . ASN F  1 113 ? -27.118 36.181  -44.488  1.00 83.09  ?  103 ASN F N   1 
ATOM   19008 C CA  . ASN F  1 113 ? -26.882 36.018  -43.027  1.00 95.53  ?  103 ASN F CA  1 
ATOM   19009 C C   . ASN F  1 113 ? -26.873 34.524  -42.691  1.00 104.20 ?  103 ASN F C   1 
ATOM   19010 O O   . ASN F  1 113 ? -27.896 33.854  -42.808  1.00 112.25 ?  103 ASN F O   1 
ATOM   19011 C CB  . ASN F  1 113 ? -27.933 36.808  -42.257  1.00 99.09  ?  103 ASN F CB  1 
ATOM   19012 C CG  . ASN F  1 113 ? -27.682 36.827  -40.769  1.00 104.72 ?  103 ASN F CG  1 
ATOM   19013 O OD1 . ASN F  1 113 ? -26.660 36.323  -40.287  1.00 112.75 ?  103 ASN F OD1 1 
ATOM   19014 N ND2 . ASN F  1 113 ? -28.606 37.410  -40.023  1.00 107.03 ?  103 ASN F ND2 1 
ATOM   19015 N N   . THR F  1 114 ? -25.701 34.008  -42.287  1.00 104.36 ?  104 THR F N   1 
ATOM   19016 C CA  . THR F  1 114 ? -25.482 32.570  -42.164  1.00 99.60  ?  104 THR F CA  1 
ATOM   19017 C C   . THR F  1 114 ? -25.822 32.099  -40.750  1.00 102.83 ?  104 THR F C   1 
ATOM   19018 O O   . THR F  1 114 ? -26.067 32.902  -39.848  1.00 101.95 ?  104 THR F O   1 
ATOM   19019 C CB  . THR F  1 114 ? -24.039 32.207  -42.533  1.00 88.83  ?  104 THR F CB  1 
ATOM   19020 O OG1 . THR F  1 114 ? -23.174 32.749  -41.539  1.00 78.58  ?  104 THR F OG1 1 
ATOM   19021 C CG2 . THR F  1 114 ? -23.633 32.723  -43.903  1.00 84.22  ?  104 THR F CG2 1 
ATOM   19022 N N   . ASN F  1 115 ? -25.830 30.771  -40.581  1.00 96.50  ?  105 ASN F N   1 
ATOM   19023 C CA  . ASN F  1 115 ? -26.075 30.140  -39.294  1.00 84.53  ?  105 ASN F CA  1 
ATOM   19024 C C   . ASN F  1 115 ? -24.976 30.536  -38.311  1.00 79.63  ?  105 ASN F C   1 
ATOM   19025 O O   . ASN F  1 115 ? -25.256 30.794  -37.143  1.00 88.47  ?  105 ASN F O   1 
ATOM   19026 C CB  . ASN F  1 115 ? -26.172 28.622  -39.421  1.00 79.45  ?  105 ASN F CB  1 
ATOM   19027 C CG  . ASN F  1 115 ? -27.414 28.166  -40.152  1.00 83.45  ?  105 ASN F CG  1 
ATOM   19028 O OD1 . ASN F  1 115 ? -28.314 28.973  -40.430  1.00 92.67  ?  105 ASN F OD1 1 
ATOM   19029 N ND2 . ASN F  1 115 ? -27.494 26.877  -40.445  1.00 81.26  ?  105 ASN F ND2 1 
ATOM   19030 N N   . ALA F  1 116 ? -23.727 30.581  -38.794  1.00 76.79  ?  106 ALA F N   1 
ATOM   19031 C CA  . ALA F  1 116 ? -22.591 30.922  -37.953  1.00 82.96  ?  106 ALA F CA  1 
ATOM   19032 C C   . ALA F  1 116 ? -22.731 32.346  -37.414  1.00 90.39  ?  106 ALA F C   1 
ATOM   19033 O O   . ALA F  1 116 ? -22.438 32.594  -36.246  1.00 95.97  ?  106 ALA F O   1 
ATOM   19034 C CB  . ALA F  1 116 ? -21.299 30.730  -38.713  1.00 81.24  ?  106 ALA F CB  1 
ATOM   19035 N N   . ASP F  1 117 ? -23.188 33.274  -38.263  1.00 94.90  ?  107 ASP F N   1 
ATOM   19036 C CA  . ASP F  1 117 ? -23.451 34.636  -37.828  1.00 100.21 ?  107 ASP F CA  1 
ATOM   19037 C C   . ASP F  1 117 ? -24.492 34.621  -36.710  1.00 103.78 ?  107 ASP F C   1 
ATOM   19038 O O   . ASP F  1 117 ? -24.361 35.356  -35.734  1.00 114.50 ?  107 ASP F O   1 
ATOM   19039 C CB  . ASP F  1 117 ? -23.894 35.527  -38.977  1.00 107.44 ?  107 ASP F CB  1 
ATOM   19040 C CG  . ASP F  1 117 ? -22.919 35.659  -40.137  1.00 111.43 ?  107 ASP F CG  1 
ATOM   19041 O OD1 . ASP F  1 117 ? -21.699 35.682  -39.866  1.00 97.56  ?  107 ASP F OD1 1 
ATOM   19042 O OD2 . ASP F  1 117 ? -23.388 35.768  -41.297  1.00 124.96 -1 107 ASP F OD2 1 
ATOM   19043 N N   . TRP F  1 118 ? -25.518 33.773  -36.867  1.00 109.37 ?  108 TRP F N   1 
ATOM   19044 C CA  . TRP F  1 118 ? -26.596 33.648  -35.898  1.00 109.35 ?  108 TRP F CA  1 
ATOM   19045 C C   . TRP F  1 118 ? -26.102 33.024  -34.592  1.00 98.72  ?  108 TRP F C   1 
ATOM   19046 O O   . TRP F  1 118 ? -26.568 33.403  -33.519  1.00 102.85 ?  108 TRP F O   1 
ATOM   19047 C CB  . TRP F  1 118 ? -27.748 32.825  -36.488  1.00 115.32 ?  108 TRP F CB  1 
ATOM   19048 C CG  . TRP F  1 118 ? -28.809 32.429  -35.492  1.00 116.30 ?  108 TRP F CG  1 
ATOM   19049 C CD1 . TRP F  1 118 ? -29.541 33.250  -34.683  1.00 114.85 ?  108 TRP F CD1 1 
ATOM   19050 C CD2 . TRP F  1 118 ? -29.234 31.081  -35.188  1.00 108.01 ?  108 TRP F CD2 1 
ATOM   19051 N NE1 . TRP F  1 118 ? -30.399 32.512  -33.911  1.00 112.56 ?  108 TRP F NE1 1 
ATOM   19052 C CE2 . TRP F  1 118 ? -30.226 31.180  -34.192  1.00 108.25 ?  108 TRP F CE2 1 
ATOM   19053 C CE3 . TRP F  1 118 ? -28.872 29.812  -35.654  1.00 104.08 ?  108 TRP F CE3 1 
ATOM   19054 C CZ2 . TRP F  1 118 ? -30.860 30.057  -33.663  1.00 103.02 ?  108 TRP F CZ2 1 
ATOM   19055 C CZ3 . TRP F  1 118 ? -29.506 28.705  -35.136  1.00 99.35  ?  108 TRP F CZ3 1 
ATOM   19056 C CH2 . TRP F  1 118 ? -30.482 28.827  -34.150  1.00 97.16  ?  108 TRP F CH2 1 
ATOM   19057 N N   . TYR F  1 119 ? -25.180 32.056  -34.684  1.00 94.60  ?  109 TYR F N   1 
ATOM   19058 C CA  . TYR F  1 119 ? -24.628 31.419  -33.498  1.00 99.31  ?  109 TYR F CA  1 
ATOM   19059 C C   . TYR F  1 119 ? -23.854 32.452  -32.679  1.00 97.84  ?  109 TYR F C   1 
ATOM   19060 O O   . TYR F  1 119 ? -23.770 32.328  -31.459  1.00 94.46  ?  109 TYR F O   1 
ATOM   19061 C CB  . TYR F  1 119 ? -23.694 30.239  -33.790  1.00 98.28  ?  109 TYR F CB  1 
ATOM   19062 C CG  . TYR F  1 119 ? -24.244 29.095  -34.631  1.00 100.53 ?  109 TYR F CG  1 
ATOM   19063 C CD1 . TYR F  1 119 ? -25.580 28.720  -34.581  1.00 107.82 ?  109 TYR F CD1 1 
ATOM   19064 C CD2 . TYR F  1 119 ? -23.408 28.379  -35.475  1.00 105.31 ?  109 TYR F CD2 1 
ATOM   19065 C CE1 . TYR F  1 119 ? -26.066 27.675  -35.353  1.00 122.78 ?  109 TYR F CE1 1 
ATOM   19066 C CE2 . TYR F  1 119 ? -23.876 27.334  -36.253  1.00 114.04 ?  109 TYR F CE2 1 
ATOM   19067 C CZ  . TYR F  1 119 ? -25.210 26.980  -36.195  1.00 124.59 ?  109 TYR F CZ  1 
ATOM   19068 O OH  . TYR F  1 119 ? -25.650 25.948  -36.980  1.00 124.32 ?  109 TYR F OH  1 
ATOM   19069 N N   . CYS F  1 120 ? -23.280 33.449  -33.370  1.00 100.61 ?  110 CYS F N   1 
ATOM   19070 C CA  . CYS F  1 120 ? -22.534 34.529  -32.737  1.00 106.57 ?  110 CYS F CA  1 
ATOM   19071 C C   . CYS F  1 120 ? -23.472 35.452  -31.960  1.00 98.50  ?  110 CYS F C   1 
ATOM   19072 O O   . CYS F  1 120 ? -23.208 35.753  -30.800  1.00 90.88  ?  110 CYS F O   1 
ATOM   19073 C CB  . CYS F  1 120 ? -21.738 35.339  -33.753  1.00 102.67 ?  110 CYS F CB  1 
ATOM   19074 S SG  . CYS F  1 120 ? -20.258 34.487  -34.353  1.00 114.20 ?  110 CYS F SG  1 
ATOM   19075 N N   . ARG F  1 121 ? -24.548 35.901  -32.615  1.00 90.67  ?  111 ARG F N   1 
ATOM   19076 C CA  . ARG F  1 121 ? -25.568 36.723  -31.976  1.00 90.42  ?  111 ARG F CA  1 
ATOM   19077 C C   . ARG F  1 121 ? -26.090 36.049  -30.705  1.00 92.06  ?  111 ARG F C   1 
ATOM   19078 O O   . ARG F  1 121 ? -26.189 36.689  -29.661  1.00 92.92  ?  111 ARG F O   1 
ATOM   19079 C CB  . ARG F  1 121 ? -26.758 36.998  -32.904  1.00 93.98  ?  111 ARG F CB  1 
ATOM   19080 C CG  . ARG F  1 121 ? -26.562 38.173  -33.850  1.00 99.83  ?  111 ARG F CG  1 
ATOM   19081 C CD  . ARG F  1 121 ? -27.861 38.629  -34.492  1.00 103.08 ?  111 ARG F CD  1 
ATOM   19082 N NE  . ARG F  1 121 ? -28.438 37.602  -35.365  1.00 112.14 ?  111 ARG F NE  1 
ATOM   19083 C CZ  . ARG F  1 121 ? -27.914 37.159  -36.509  1.00 119.34 ?  111 ARG F CZ  1 
ATOM   19084 N NH1 . ARG F  1 121 ? -26.837 37.724  -37.022  1.00 111.13 1  111 ARG F NH1 1 
ATOM   19085 N NH2 . ARG F  1 121 ? -28.482 36.156  -37.154  1.00 129.40 ?  111 ARG F NH2 1 
ATOM   19086 N N   . MET F  1 122 ? -26.436 34.761  -30.813  1.00 93.61  ?  112 MET F N   1 
ATOM   19087 C CA  . MET F  1 122 ? -26.992 34.003  -29.701  1.00 91.25  ?  112 MET F CA  1 
ATOM   19088 C C   . MET F  1 122 ? -26.053 34.046  -28.496  1.00 85.84  ?  112 MET F C   1 
ATOM   19089 O O   . MET F  1 122 ? -26.510 34.234  -27.374  1.00 91.36  ?  112 MET F O   1 
ATOM   19090 C CB  . MET F  1 122 ? -27.238 32.540  -30.092  1.00 94.41  ?  112 MET F CB  1 
ATOM   19091 C CG  . MET F  1 122 ? -28.451 32.336  -30.987  1.00 98.19  ?  112 MET F CG  1 
ATOM   19092 S SD  . MET F  1 122 ? -30.034 32.651  -30.175  1.00 104.68 ?  112 MET F SD  1 
ATOM   19093 C CE  . MET F  1 122 ? -30.065 31.510  -28.785  1.00 91.66  ?  112 MET F CE  1 
ATOM   19094 N N   . ALA F  1 123 ? -24.750 33.871  -28.739  1.00 88.24  ?  113 ALA F N   1 
ATOM   19095 C CA  . ALA F  1 123 ? -23.754 33.830  -27.676  1.00 87.58  ?  113 ALA F CA  1 
ATOM   19096 C C   . ALA F  1 123 ? -23.627 35.193  -26.992  1.00 102.68 ?  113 ALA F C   1 
ATOM   19097 O O   . ALA F  1 123 ? -23.376 35.256  -25.788  1.00 86.66  ?  113 ALA F O   1 
ATOM   19098 C CB  . ALA F  1 123 ? -22.428 33.367  -28.235  1.00 79.52  ?  113 ALA F CB  1 
ATOM   19099 N N   . GLN F  1 124 ? -23.806 36.275  -27.766  1.00 118.45 ?  114 GLN F N   1 
ATOM   19100 C CA  . GLN F  1 124 ? -23.717 37.633  -27.245  1.00 117.03 ?  114 GLN F CA  1 
ATOM   19101 C C   . GLN F  1 124 ? -24.977 37.993  -26.462  1.00 116.78 ?  114 GLN F C   1 
ATOM   19102 O O   . GLN F  1 124 ? -24.893 38.701  -25.462  1.00 138.48 ?  114 GLN F O   1 
ATOM   19103 C CB  . GLN F  1 124 ? -23.457 38.656  -28.349  1.00 109.28 ?  114 GLN F CB  1 
ATOM   19104 C CG  . GLN F  1 124 ? -21.970 38.939  -28.525  1.00 102.65 ?  114 GLN F CG  1 
ATOM   19105 C CD  . GLN F  1 124 ? -21.665 39.905  -29.644  1.00 98.63  ?  114 GLN F CD  1 
ATOM   19106 O OE1 . GLN F  1 124 ? -21.063 40.966  -29.425  1.00 95.63  ?  114 GLN F OE1 1 
ATOM   19107 N NE2 . GLN F  1 124 ? -22.046 39.534  -30.861  1.00 85.96  ?  114 GLN F NE2 1 
ATOM   19108 N N   . GLU F  1 125 ? -26.139 37.499  -26.914  1.00 98.54  ?  115 GLU F N   1 
ATOM   19109 C CA  . GLU F  1 125 ? -27.416 37.793  -26.276  1.00 91.30  ?  115 GLU F CA  1 
ATOM   19110 C C   . GLU F  1 125 ? -27.647 36.913  -25.045  1.00 86.21  ?  115 GLU F C   1 
ATOM   19111 O O   . GLU F  1 125 ? -28.692 37.027  -24.411  1.00 85.68  ?  115 GLU F O   1 
ATOM   19112 C CB  . GLU F  1 125 ? -28.559 37.586  -27.270  1.00 95.50  ?  115 GLU F CB  1 
ATOM   19113 C CG  . GLU F  1 125 ? -28.605 38.631  -28.382  1.00 99.21  ?  115 GLU F CG  1 
ATOM   19114 C CD  . GLU F  1 125 ? -29.442 38.233  -29.582  1.00 106.87 ?  115 GLU F CD  1 
ATOM   19115 O OE1 . GLU F  1 125 ? -29.415 38.994  -30.563  1.00 115.28 ?  115 GLU F OE1 1 
ATOM   19116 O OE2 . GLU F  1 125 ? -30.100 37.172  -29.554  1.00 106.11 -1 115 GLU F OE2 1 
ATOM   19117 N N   . ASN F  1 126 ? -26.693 36.033  -24.712  1.00 87.86  ?  116 ASN F N   1 
ATOM   19118 C CA  . ASN F  1 126 ? -26.827 35.129  -23.579  1.00 94.16  ?  116 ASN F CA  1 
ATOM   19119 C C   . ASN F  1 126 ? -25.492 35.030  -22.841  1.00 101.75 ?  116 ASN F C   1 
ATOM   19120 O O   . ASN F  1 126 ? -24.932 33.941  -22.699  1.00 112.64 ?  116 ASN F O   1 
ATOM   19121 C CB  . ASN F  1 126 ? -27.312 33.745  -24.013  1.00 97.53  ?  116 ASN F CB  1 
ATOM   19122 C CG  . ASN F  1 126 ? -28.750 33.744  -24.480  1.00 97.74  ?  116 ASN F CG  1 
ATOM   19123 O OD1 . ASN F  1 126 ? -29.669 33.755  -23.658  1.00 94.92  ?  116 ASN F OD1 1 
ATOM   19124 N ND2 . ASN F  1 126 ? -28.978 33.696  -25.784  1.00 101.49 ?  116 ASN F ND2 1 
ATOM   19125 N N   . PRO F  1 127 ? -24.948 36.157  -22.323  1.00 103.24 ?  117 PRO F N   1 
ATOM   19126 C CA  . PRO F  1 127 ? -23.675 36.131  -21.600  1.00 96.75  ?  117 PRO F CA  1 
ATOM   19127 C C   . PRO F  1 127 ? -23.816 35.345  -20.298  1.00 85.89  ?  117 PRO F C   1 
ATOM   19128 O O   . PRO F  1 127 ? -24.896 35.281  -19.721  1.00 76.53  ?  117 PRO F O   1 
ATOM   19129 C CB  . PRO F  1 127 ? -23.355 37.618  -21.374  1.00 98.09  ?  117 PRO F CB  1 
ATOM   19130 C CG  . PRO F  1 127 ? -24.711 38.294  -21.378  1.00 96.85  ?  117 PRO F CG  1 
ATOM   19131 C CD  . PRO F  1 127 ? -25.550 37.501  -22.361  1.00 98.16  ?  117 PRO F CD  1 
ATOM   19132 N N   . GLY F  1 128 ? -22.717 34.722  -19.870  1.00 80.43  ?  118 GLY F N   1 
ATOM   19133 C CA  . GLY F  1 128 ? -22.698 33.903  -18.669  1.00 84.13  ?  118 GLY F CA  1 
ATOM   19134 C C   . GLY F  1 128 ? -23.005 32.438  -18.977  1.00 93.59  ?  118 GLY F C   1 
ATOM   19135 O O   . GLY F  1 128 ? -22.502 31.547  -18.297  1.00 89.80  ?  118 GLY F O   1 
ATOM   19136 N N   . VAL F  1 129 ? -23.838 32.203  -19.999  1.00 115.25 ?  119 VAL F N   1 
ATOM   19137 C CA  . VAL F  1 129 ? -24.308 30.869  -20.335  1.00 125.47 ?  119 VAL F CA  1 
ATOM   19138 C C   . VAL F  1 129 ? -23.458 30.311  -21.480  1.00 120.12 ?  119 VAL F C   1 
ATOM   19139 O O   . VAL F  1 129 ? -23.474 30.850  -22.590  1.00 109.30 ?  119 VAL F O   1 
ATOM   19140 C CB  . VAL F  1 129 ? -25.807 30.929  -20.689  1.00 132.91 ?  119 VAL F CB  1 
ATOM   19141 C CG1 . VAL F  1 129 ? -26.410 29.539  -20.827  1.00 136.95 ?  119 VAL F CG1 1 
ATOM   19142 C CG2 . VAL F  1 129 ? -26.596 31.729  -19.664  1.00 131.66 ?  119 VAL F CG2 1 
ATOM   19143 N N   . ASP F  1 130 ? -22.741 29.212  -21.187  1.00 106.58 ?  120 ASP F N   1 
ATOM   19144 C CA  . ASP F  1 130 ? -21.687 28.688  -22.046  1.00 99.57  ?  120 ASP F CA  1 
ATOM   19145 C C   . ASP F  1 130 ? -22.230 27.518  -22.874  1.00 104.44 ?  120 ASP F C   1 
ATOM   19146 O O   . ASP F  1 130 ? -22.323 26.394  -22.377  1.00 101.17 ?  120 ASP F O   1 
ATOM   19147 C CB  . ASP F  1 130 ? -20.479 28.343  -21.186  1.00 98.25  ?  120 ASP F CB  1 
ATOM   19148 C CG  . ASP F  1 130 ? -19.284 27.711  -21.889  1.00 102.60 ?  120 ASP F CG  1 
ATOM   19149 O OD1 . ASP F  1 130 ? -18.854 28.254  -22.937  1.00 91.67  ?  120 ASP F OD1 1 
ATOM   19150 O OD2 . ASP F  1 130 ? -18.777 26.691  -21.362  1.00 102.88 -1 120 ASP F OD2 1 
ATOM   19151 N N   . VAL F  1 131 ? -22.594 27.806  -24.134  1.00 105.94 ?  121 VAL F N   1 
ATOM   19152 C CA  . VAL F  1 131 ? -23.079 26.813  -25.083  1.00 106.11 ?  121 VAL F CA  1 
ATOM   19153 C C   . VAL F  1 131 ? -22.236 26.910  -26.355  1.00 104.40 ?  121 VAL F C   1 
ATOM   19154 O O   . VAL F  1 131 ? -22.614 27.580  -27.321  1.00 101.54 ?  121 VAL F O   1 
ATOM   19155 C CB  . VAL F  1 131 ? -24.578 26.984  -25.385  1.00 115.76 ?  121 VAL F CB  1 
ATOM   19156 C CG1 . VAL F  1 131 ? -25.070 26.030  -26.465  1.00 118.62 ?  121 VAL F CG1 1 
ATOM   19157 C CG2 . VAL F  1 131 ? -25.413 26.821  -24.126  1.00 124.57 ?  121 VAL F CG2 1 
ATOM   19158 N N   . PRO F  1 132 ? -21.054 26.246  -26.371  1.00 91.80  ?  122 PRO F N   1 
ATOM   19159 C CA  . PRO F  1 132 ? -20.134 26.333  -27.506  1.00 85.67  ?  122 PRO F CA  1 
ATOM   19160 C C   . PRO F  1 132 ? -20.622 25.618  -28.763  1.00 93.40  ?  122 PRO F C   1 
ATOM   19161 O O   . PRO F  1 132 ? -21.081 24.478  -28.691  1.00 83.13  ?  122 PRO F O   1 
ATOM   19162 C CB  . PRO F  1 132 ? -18.848 25.700  -26.941  1.00 87.24  ?  122 PRO F CB  1 
ATOM   19163 C CG  . PRO F  1 132 ? -19.334 24.726  -25.885  1.00 85.47  ?  122 PRO F CG  1 
ATOM   19164 C CD  . PRO F  1 132 ? -20.550 25.397  -25.280  1.00 85.50  ?  122 PRO F CD  1 
ATOM   19165 N N   . VAL F  1 133 ? -20.498 26.299  -29.911  1.00 104.90 ?  123 VAL F N   1 
ATOM   19166 C CA  . VAL F  1 133 ? -20.861 25.733  -31.199  1.00 99.48  ?  123 VAL F CA  1 
ATOM   19167 C C   . VAL F  1 133 ? -19.596 25.619  -32.048  1.00 89.91  ?  123 VAL F C   1 
ATOM   19168 O O   . VAL F  1 133 ? -19.040 26.631  -32.469  1.00 71.99  ?  123 VAL F O   1 
ATOM   19169 C CB  . VAL F  1 133 ? -21.933 26.593  -31.895  1.00 100.01 ?  123 VAL F CB  1 
ATOM   19170 C CG1 . VAL F  1 133 ? -22.324 26.021  -33.255  1.00 101.66 ?  123 VAL F CG1 1 
ATOM   19171 C CG2 . VAL F  1 133 ? -23.165 26.780  -31.016  1.00 100.15 ?  123 VAL F CG2 1 
ATOM   19172 N N   . TYR F  1 134 ? -19.152 24.381  -32.293  1.00 93.79  ?  124 TYR F N   1 
ATOM   19173 C CA  . TYR F  1 134 ? -17.930 24.121  -33.039  1.00 90.29  ?  124 TYR F CA  1 
ATOM   19174 C C   . TYR F  1 134 ? -18.280 23.741  -34.476  1.00 86.07  ?  124 TYR F C   1 
ATOM   19175 O O   . TYR F  1 134 ? -19.240 23.010  -34.711  1.00 97.68  ?  124 TYR F O   1 
ATOM   19176 C CB  . TYR F  1 134 ? -17.142 22.983  -32.384  1.00 104.73 ?  124 TYR F CB  1 
ATOM   19177 C CG  . TYR F  1 134 ? -16.867 23.114  -30.891  1.00 123.93 ?  124 TYR F CG  1 
ATOM   19178 C CD1 . TYR F  1 134 ? -17.795 22.691  -29.950  1.00 130.77 ?  124 TYR F CD1 1 
ATOM   19179 C CD2 . TYR F  1 134 ? -15.657 23.607  -30.422  1.00 147.69 ?  124 TYR F CD2 1 
ATOM   19180 C CE1 . TYR F  1 134 ? -17.540 22.767  -28.589  1.00 140.67 ?  124 TYR F CE1 1 
ATOM   19181 C CE2 . TYR F  1 134 ? -15.390 23.707  -29.063  1.00 155.77 ?  124 TYR F CE2 1 
ATOM   19182 C CZ  . TYR F  1 134 ? -16.336 23.285  -28.144  1.00 151.24 ?  124 TYR F CZ  1 
ATOM   19183 O OH  . TYR F  1 134 ? -16.105 23.383  -26.803  1.00 149.09 ?  124 TYR F OH  1 
ATOM   19184 N N   . GLY F  1 135 ? -17.493 24.239  -35.434  1.00 83.93  ?  125 GLY F N   1 
ATOM   19185 C CA  . GLY F  1 135 ? -17.604 23.827  -36.827  1.00 88.17  ?  125 GLY F CA  1 
ATOM   19186 C C   . GLY F  1 135 ? -16.566 22.758  -37.164  1.00 86.97  ?  125 GLY F C   1 
ATOM   19187 O O   . GLY F  1 135 ? -15.371 22.972  -36.979  1.00 80.29  ?  125 GLY F O   1 
ATOM   19188 N N   . VAL F  1 136 ? -17.033 21.602  -37.648  1.00 85.73  ?  126 VAL F N   1 
ATOM   19189 C CA  . VAL F  1 136 ? -16.150 20.525  -38.063  1.00 85.06  ?  126 VAL F CA  1 
ATOM   19190 C C   . VAL F  1 136 ? -16.011 20.586  -39.583  1.00 90.53  ?  126 VAL F C   1 
ATOM   19191 O O   . VAL F  1 136 ? -16.994 20.471  -40.310  1.00 98.44  ?  126 VAL F O   1 
ATOM   19192 C CB  . VAL F  1 136 ? -16.677 19.154  -37.598  1.00 73.38  ?  126 VAL F CB  1 
ATOM   19193 C CG1 . VAL F  1 136 ? -15.651 18.053  -37.777  1.00 63.41  ?  126 VAL F CG1 1 
ATOM   19194 C CG2 . VAL F  1 136 ? -17.160 19.195  -36.157  1.00 75.98  ?  126 VAL F CG2 1 
ATOM   19195 N N   . PRO F  1 137 ? -14.794 20.825  -40.122  1.00 91.20  ?  127 PRO F N   1 
ATOM   19196 C CA  . PRO F  1 137 ? -14.547 20.685  -41.556  1.00 86.85  ?  127 PRO F CA  1 
ATOM   19197 C C   . PRO F  1 137 ? -13.952 19.306  -41.829  1.00 84.17  ?  127 PRO F C   1 
ATOM   19198 O O   . PRO F  1 137 ? -12.891 18.972  -41.307  1.00 69.69  ?  127 PRO F O   1 
ATOM   19199 C CB  . PRO F  1 137 ? -13.575 21.834  -41.819  1.00 87.10  ?  127 PRO F CB  1 
ATOM   19200 C CG  . PRO F  1 137 ? -12.822 22.004  -40.497  1.00 94.20  ?  127 PRO F CG  1 
ATOM   19201 C CD  . PRO F  1 137 ? -13.605 21.299  -39.402  1.00 92.41  ?  127 PRO F CD  1 
ATOM   19202 N N   . ILE F  1 138 ? -14.662 18.506  -42.632  1.00 88.34  ?  128 ILE F N   1 
ATOM   19203 C CA  . ILE F  1 138 ? -14.247 17.144  -42.923  1.00 88.24  ?  128 ILE F CA  1 
ATOM   19204 C C   . ILE F  1 138 ? -13.313 17.145  -44.133  1.00 88.30  ?  128 ILE F C   1 
ATOM   19205 O O   . ILE F  1 138 ? -12.532 16.214  -44.309  1.00 74.11  ?  128 ILE F O   1 
ATOM   19206 C CB  . ILE F  1 138 ? -15.488 16.249  -43.112  1.00 91.53  ?  128 ILE F CB  1 
ATOM   19207 C CG1 . ILE F  1 138 ? -16.273 16.120  -41.804  1.00 94.27  ?  128 ILE F CG1 1 
ATOM   19208 C CG2 . ILE F  1 138 ? -15.120 14.875  -43.684  1.00 93.01  ?  128 ILE F CG2 1 
ATOM   19209 C CD1 . ILE F  1 138 ? -15.485 15.565  -40.637  1.00 91.83  ?  128 ILE F CD1 1 
ATOM   19210 N N   . ASN F  1 139 ? -13.392 18.208  -44.943  1.00 96.38  ?  129 ASN F N   1 
ATOM   19211 C CA  . ASN F  1 139 ? -12.444 18.460  -46.017  1.00 93.83  ?  129 ASN F CA  1 
ATOM   19212 C C   . ASN F  1 139 ? -12.363 19.971  -46.247  1.00 92.43  ?  129 ASN F C   1 
ATOM   19213 O O   . ASN F  1 139 ? -13.144 20.736  -45.675  1.00 92.26  ?  129 ASN F O   1 
ATOM   19214 C CB  . ASN F  1 139 ? -12.836 17.708  -47.292  1.00 94.34  ?  129 ASN F CB  1 
ATOM   19215 C CG  . ASN F  1 139 ? -11.639 17.245  -48.087  1.00 87.71  ?  129 ASN F CG  1 
ATOM   19216 O OD1 . ASN F  1 139 ? -10.638 17.960  -48.174  1.00 94.58  ?  129 ASN F OD1 1 
ATOM   19217 N ND2 . ASN F  1 139 ? -11.706 16.050  -48.656  1.00 82.49  ?  129 ASN F ND2 1 
ATOM   19218 N N   . THR F  1 140 ? -11.413 20.385  -47.096  1.00 88.69  ?  130 THR F N   1 
ATOM   19219 C CA  . THR F  1 140 ? -11.119 21.793  -47.323  1.00 81.60  ?  130 THR F CA  1 
ATOM   19220 C C   . THR F  1 140 ? -12.275 22.464  -48.057  1.00 77.17  ?  130 THR F C   1 
ATOM   19221 O O   . THR F  1 140 ? -12.480 23.661  -47.907  1.00 74.72  ?  130 THR F O   1 
ATOM   19222 C CB  . THR F  1 140 ? -9.813  21.946  -48.102  1.00 75.98  ?  130 THR F CB  1 
ATOM   19223 O OG1 . THR F  1 140 ? -10.023 21.300  -49.348  1.00 73.08  ?  130 THR F OG1 1 
ATOM   19224 C CG2 . THR F  1 140 ? -8.624  21.332  -47.390  1.00 77.78  ?  130 THR F CG2 1 
ATOM   19225 N N   . ARG F  1 141 ? -13.000 21.693  -48.870  1.00 83.50  ?  131 ARG F N   1 
ATOM   19226 C CA  . ARG F  1 141 ? -14.181 22.195  -49.558  1.00 94.41  ?  131 ARG F CA  1 
ATOM   19227 C C   . ARG F  1 141 ? -15.346 21.245  -49.297  1.00 97.00  ?  131 ARG F C   1 
ATOM   19228 O O   . ARG F  1 141 ? -15.157 20.034  -49.212  1.00 101.67 ?  131 ARG F O   1 
ATOM   19229 C CB  . ARG F  1 141 ? -13.910 22.378  -51.058  1.00 94.84  ?  131 ARG F CB  1 
ATOM   19230 C CG  . ARG F  1 141 ? -12.789 23.375  -51.344  1.00 103.70 ?  131 ARG F CG  1 
ATOM   19231 C CD  . ARG F  1 141 ? -12.065 23.177  -52.659  1.00 110.42 ?  131 ARG F CD  1 
ATOM   19232 N NE  . ARG F  1 141 ? -10.642 23.528  -52.510  1.00 109.12 ?  131 ARG F NE  1 
ATOM   19233 C CZ  . ARG F  1 141 ? -9.655  23.096  -53.277  1.00 109.25 ?  131 ARG F CZ  1 
ATOM   19234 N NH1 . ARG F  1 141 ? -9.892  22.523  -54.447  1.00 101.69 1  131 ARG F NH1 1 
ATOM   19235 N NH2 . ARG F  1 141 ? -8.398  23.284  -52.897  1.00 114.56 ?  131 ARG F NH2 1 
ATOM   19236 N N   . GLU F  1 142 ? -16.550 21.820  -49.180  1.00 99.00  ?  132 GLU F N   1 
ATOM   19237 C CA  . GLU F  1 142 ? -17.741 21.090  -48.777  1.00 88.66  ?  132 GLU F CA  1 
ATOM   19238 C C   . GLU F  1 142 ? -17.949 19.884  -49.692  1.00 82.72  ?  132 GLU F C   1 
ATOM   19239 O O   . GLU F  1 142 ? -18.188 18.779  -49.213  1.00 84.30  ?  132 GLU F O   1 
ATOM   19240 C CB  . GLU F  1 142 ? -18.958 22.013  -48.802  1.00 88.51  ?  132 GLU F CB  1 
ATOM   19241 C CG  . GLU F  1 142 ? -20.163 21.446  -48.060  1.00 87.70  ?  132 GLU F CG  1 
ATOM   19242 C CD  . GLU F  1 142 ? -21.367 22.372  -48.064  1.00 87.51  ?  132 GLU F CD  1 
ATOM   19243 O OE1 . GLU F  1 142 ? -22.439 21.939  -47.593  1.00 91.26  ?  132 GLU F OE1 1 
ATOM   19244 O OE2 . GLU F  1 142 ? -21.237 23.522  -48.535  1.00 79.72  -1 132 GLU F OE2 1 
ATOM   19245 N N   . ALA F  1 143 ? -17.803 20.102  -51.004  1.00 74.04  ?  133 ALA F N   1 
ATOM   19246 C CA  . ALA F  1 143 ? -18.062 19.076  -52.000  1.00 72.39  ?  133 ALA F CA  1 
ATOM   19247 C C   . ALA F  1 143 ? -17.160 17.855  -51.819  1.00 73.80  ?  133 ALA F C   1 
ATOM   19248 O O   . ALA F  1 143 ? -17.408 16.827  -52.440  1.00 89.34  ?  133 ALA F O   1 
ATOM   19249 C CB  . ALA F  1 143 ? -17.911 19.661  -53.384  1.00 72.97  ?  133 ALA F CB  1 
ATOM   19250 N N   . LEU F  1 144 ? -16.113 17.946  -50.993  1.00 69.06  ?  134 LEU F N   1 
ATOM   19251 C CA  . LEU F  1 144 ? -15.163 16.848  -50.868  1.00 70.60  ?  134 LEU F CA  1 
ATOM   19252 C C   . LEU F  1 144 ? -15.200 16.222  -49.474  1.00 74.96  ?  134 LEU F C   1 
ATOM   19253 O O   . LEU F  1 144 ? -14.377 15.348  -49.191  1.00 68.76  ?  134 LEU F O   1 
ATOM   19254 C CB  . LEU F  1 144 ? -13.750 17.314  -51.211  1.00 72.21  ?  134 LEU F CB  1 
ATOM   19255 C CG  . LEU F  1 144 ? -13.545 17.894  -52.618  1.00 72.61  ?  134 LEU F CG  1 
ATOM   19256 C CD1 . LEU F  1 144 ? -12.087 18.217  -52.806  1.00 79.16  ?  134 LEU F CD1 1 
ATOM   19257 C CD2 . LEU F  1 144 ? -14.044 16.993  -53.738  1.00 66.66  ?  134 LEU F CD2 1 
ATOM   19258 N N   . GLY F  1 145 ? -16.139 16.645  -48.609  1.00 88.34  ?  135 GLY F N   1 
ATOM   19259 C CA  . GLY F  1 145 ? -16.333 15.990  -47.320  1.00 91.42  ?  135 GLY F CA  1 
ATOM   19260 C C   . GLY F  1 145 ? -17.210 16.810  -46.372  1.00 89.39  ?  135 GLY F C   1 
ATOM   19261 O O   . GLY F  1 145 ? -16.937 17.988  -46.121  1.00 91.41  ?  135 GLY F O   1 
ATOM   19262 N N   . VAL F  1 146 ? -18.254 16.176  -45.821  1.00 76.77  ?  136 VAL F N   1 
ATOM   19263 C CA  . VAL F  1 146 ? -19.111 16.848  -44.855  1.00 70.63  ?  136 VAL F CA  1 
ATOM   19264 C C   . VAL F  1 146 ? -19.268 15.973  -43.616  1.00 66.90  ?  136 VAL F C   1 
ATOM   19265 O O   . VAL F  1 146 ? -18.981 14.771  -43.639  1.00 62.36  ?  136 VAL F O   1 
ATOM   19266 C CB  . VAL F  1 146 ? -20.486 17.234  -45.429  1.00 68.20  ?  136 VAL F CB  1 
ATOM   19267 C CG1 . VAL F  1 146 ? -20.372 18.337  -46.469  1.00 73.00  ?  136 VAL F CG1 1 
ATOM   19268 C CG2 . VAL F  1 146 ? -21.230 16.040  -46.000  1.00 65.29  ?  136 VAL F CG2 1 
ATOM   19269 N N   . LEU F  1 147 ? -19.724 16.611  -42.532  1.00 63.19  ?  137 LEU F N   1 
ATOM   19270 C CA  . LEU F  1 147 ? -19.900 15.935  -41.258  1.00 60.55  ?  137 LEU F CA  1 
ATOM   19271 C C   . LEU F  1 147 ? -21.243 15.213  -41.253  1.00 52.38  ?  137 LEU F C   1 
ATOM   19272 O O   . LEU F  1 147 ? -22.276 15.822  -40.956  1.00 48.69  ?  137 LEU F O   1 
ATOM   19273 C CB  . LEU F  1 147 ? -19.806 16.979  -40.144  1.00 66.39  ?  137 LEU F CB  1 
ATOM   19274 C CG  . LEU F  1 147 ? -20.180 16.479  -38.743  1.00 66.79  ?  137 LEU F CG  1 
ATOM   19275 C CD1 . LEU F  1 147 ? -19.181 15.457  -38.232  1.00 62.71  ?  137 LEU F CD1 1 
ATOM   19276 C CD2 . LEU F  1 147 ? -20.333 17.667  -37.798  1.00 72.40  ?  137 LEU F CD2 1 
ATOM   19277 N N   . HIS F  1 148 ? -21.210 13.919  -41.582  1.00 51.37  ?  138 HIS F N   1 
ATOM   19278 C CA  . HIS F  1 148 ? -22.412 13.092  -41.600  1.00 53.58  ?  138 HIS F CA  1 
ATOM   19279 C C   . HIS F  1 148 ? -22.454 12.198  -40.363  1.00 49.37  ?  138 HIS F C   1 
ATOM   19280 O O   . HIS F  1 148 ? -23.229 11.245  -40.309  1.00 44.00  ?  138 HIS F O   1 
ATOM   19281 C CB  . HIS F  1 148 ? -22.512 12.249  -42.880  1.00 55.96  ?  138 HIS F CB  1 
ATOM   19282 C CG  . HIS F  1 148 ? -23.294 12.868  -43.987  1.00 59.45  ?  138 HIS F CG  1 
ATOM   19283 N ND1 . HIS F  1 148 ? -24.645 13.117  -43.879  1.00 64.03  ?  138 HIS F ND1 1 
ATOM   19284 C CD2 . HIS F  1 148 ? -22.929 13.284  -45.209  1.00 66.41  ?  138 HIS F CD2 1 
ATOM   19285 C CE1 . HIS F  1 148 ? -25.075 13.684  -44.995  1.00 72.82  ?  138 HIS F CE1 1 
ATOM   19286 N NE2 . HIS F  1 148 ? -24.047 13.791  -45.820  1.00 75.90  ?  138 HIS F NE2 1 
ATOM   19287 N N   . PHE F  1 149 ? -21.595 12.490  -39.383  1.00 52.36  ?  139 PHE F N   1 
ATOM   19288 C CA  . PHE F  1 149 ? -21.706 11.870  -38.074  1.00 52.00  ?  139 PHE F CA  1 
ATOM   19289 C C   . PHE F  1 149 ? -23.042 12.295  -37.481  1.00 57.16  ?  139 PHE F C   1 
ATOM   19290 O O   . PHE F  1 149 ? -23.438 13.450  -37.642  1.00 52.82  ?  139 PHE F O   1 
ATOM   19291 C CB  . PHE F  1 149 ? -20.543 12.309  -37.179  1.00 50.15  ?  139 PHE F CB  1 
ATOM   19292 C CG  . PHE F  1 149 ? -20.422 11.558  -35.859  1.00 49.47  ?  139 PHE F CG  1 
ATOM   19293 C CD1 . PHE F  1 149 ? -21.195 11.917  -34.760  1.00 55.50  ?  139 PHE F CD1 1 
ATOM   19294 C CD2 . PHE F  1 149 ? -19.507 10.526  -35.708  1.00 48.99  ?  139 PHE F CD2 1 
ATOM   19295 C CE1 . PHE F  1 149 ? -21.069 11.239  -33.558  1.00 54.28  ?  139 PHE F CE1 1 
ATOM   19296 C CE2 . PHE F  1 149 ? -19.383 9.859   -34.502  1.00 49.05  ?  139 PHE F CE2 1 
ATOM   19297 C CZ  . PHE F  1 149 ? -20.163 10.216  -33.430  1.00 51.04  ?  139 PHE F CZ  1 
ATOM   19298 N N   . LYS F  1 150 ? -23.729 11.350  -36.828  1.00 62.98  ?  140 LYS F N   1 
ATOM   19299 C CA  . LYS F  1 150 ? -25.056 11.588  -36.281  1.00 67.68  ?  140 LYS F CA  1 
ATOM   19300 C C   . LYS F  1 150 ? -25.085 11.107  -34.832  1.00 78.56  ?  140 LYS F C   1 
ATOM   19301 O O   . LYS F  1 150 ? -24.341 10.204  -34.460  1.00 75.28  ?  140 LYS F O   1 
ATOM   19302 C CB  . LYS F  1 150 ? -26.114 10.884  -37.140  1.00 63.90  ?  140 LYS F CB  1 
ATOM   19303 C CG  . LYS F  1 150 ? -26.129 11.274  -38.617  1.00 65.84  ?  140 LYS F CG  1 
ATOM   19304 C CD  . LYS F  1 150 ? -26.905 12.550  -38.929  1.00 72.08  ?  140 LYS F CD  1 
ATOM   19305 C CE  . LYS F  1 150 ? -26.655 13.110  -40.289  1.00 70.61  ?  140 LYS F CE  1 
ATOM   19306 N NZ  . LYS F  1 150 ? -25.473 13.967  -40.258  1.00 75.93  1  140 LYS F NZ  1 
ATOM   19307 N N   . GLY F  1 151 ? -25.931 11.742  -34.013  1.00 86.22  ?  141 GLY F N   1 
ATOM   19308 C CA  . GLY F  1 151 ? -26.011 11.402  -32.601  1.00 85.03  ?  141 GLY F CA  1 
ATOM   19309 C C   . GLY F  1 151 ? -26.289 12.641  -31.751  1.00 89.36  ?  141 GLY F C   1 
ATOM   19310 O O   . GLY F  1 151 ? -25.575 13.648  -31.834  1.00 83.42  ?  141 GLY F O   1 
ATOM   19311 N N   . PHE F  1 152 ? -27.367 12.553  -30.960  1.00 85.41  ?  142 PHE F N   1 
ATOM   19312 C CA  . PHE F  1 152 ? -27.574 13.452  -29.841  1.00 72.82  ?  142 PHE F CA  1 
ATOM   19313 C C   . PHE F  1 152 ? -27.304 12.641  -28.577  1.00 68.07  ?  142 PHE F C   1 
ATOM   19314 O O   . PHE F  1 152 ? -28.074 11.742  -28.229  1.00 75.69  ?  142 PHE F O   1 
ATOM   19315 C CB  . PHE F  1 152 ? -28.981 14.057  -29.893  1.00 70.54  ?  142 PHE F CB  1 
ATOM   19316 C CG  . PHE F  1 152 ? -29.371 14.698  -31.219  1.00 71.18  ?  142 PHE F CG  1 
ATOM   19317 C CD1 . PHE F  1 152 ? -28.417 15.284  -32.060  1.00 71.71  ?  142 PHE F CD1 1 
ATOM   19318 C CD2 . PHE F  1 152 ? -30.700 14.722  -31.623  1.00 68.06  ?  142 PHE F CD2 1 
ATOM   19319 C CE1 . PHE F  1 152 ? -28.788 15.872  -33.260  1.00 69.25  ?  142 PHE F CE1 1 
ATOM   19320 C CE2 . PHE F  1 152 ? -31.063 15.316  -32.821  1.00 69.58  ?  142 PHE F CE2 1 
ATOM   19321 C CZ  . PHE F  1 152 ? -30.110 15.889  -33.638  1.00 69.33  ?  142 PHE F CZ  1 
ATOM   19322 N N   . ILE F  1 153 ? -26.175 12.929  -27.922  1.00 59.92  ?  143 ILE F N   1 
ATOM   19323 C CA  . ILE F  1 153 ? -25.786 12.172  -26.746  1.00 59.23  ?  143 ILE F CA  1 
ATOM   19324 C C   . ILE F  1 153 ? -26.205 12.988  -25.528  1.00 53.35  ?  143 ILE F C   1 
ATOM   19325 O O   . ILE F  1 153 ? -25.728 14.108  -25.341  1.00 47.78  ?  143 ILE F O   1 
ATOM   19326 C CB  . ILE F  1 153 ? -24.278 11.854  -26.769  1.00 70.22  ?  143 ILE F CB  1 
ATOM   19327 C CG1 . ILE F  1 153 ? -23.822 11.384  -28.160  1.00 77.15  ?  143 ILE F CG1 1 
ATOM   19328 C CG2 . ILE F  1 153 ? -23.918 10.845  -25.674  1.00 67.12  ?  143 ILE F CG2 1 
ATOM   19329 C CD1 . ILE F  1 153 ? -22.317 11.293  -28.331  1.00 84.52  ?  143 ILE F CD1 1 
ATOM   19330 N N   . ILE F  1 154 ? -27.133 12.429  -24.741  1.00 49.57  ?  144 ILE F N   1 
ATOM   19331 C CA  . ILE F  1 154 ? -27.694 13.110  -23.587  1.00 51.23  ?  144 ILE F CA  1 
ATOM   19332 C C   . ILE F  1 154 ? -27.614 12.169  -22.389  1.00 55.78  ?  144 ILE F C   1 
ATOM   19333 O O   . ILE F  1 154 ? -28.380 11.208  -22.297  1.00 58.72  ?  144 ILE F O   1 
ATOM   19334 C CB  . ILE F  1 154 ? -29.138 13.570  -23.865  1.00 50.32  ?  144 ILE F CB  1 
ATOM   19335 C CG1 . ILE F  1 154 ? -29.200 14.524  -25.051  1.00 51.98  ?  144 ILE F CG1 1 
ATOM   19336 C CG2 . ILE F  1 154 ? -29.767 14.189  -22.622  1.00 51.25  ?  144 ILE F CG2 1 
ATOM   19337 C CD1 . ILE F  1 154 ? -30.615 14.837  -25.511  1.00 54.64  ?  144 ILE F CD1 1 
ATOM   19338 N N   . ASP F  1 155 ? -26.678 12.475  -21.479  1.00 55.92  ?  145 ASP F N   1 
ATOM   19339 C CA  . ASP F  1 155 ? -26.375 11.629  -20.337  1.00 58.25  ?  145 ASP F CA  1 
ATOM   19340 C C   . ASP F  1 155 ? -25.980 10.246  -20.853  1.00 58.44  ?  145 ASP F C   1 
ATOM   19341 O O   . ASP F  1 155 ? -24.944 10.118  -21.504  1.00 54.99  ?  145 ASP F O   1 
ATOM   19342 C CB  . ASP F  1 155 ? -27.499 11.640  -19.310  1.00 65.61  ?  145 ASP F CB  1 
ATOM   19343 C CG  . ASP F  1 155 ? -27.776 12.981  -18.638  1.00 72.74  ?  145 ASP F CG  1 
ATOM   19344 O OD1 . ASP F  1 155 ? -26.982 13.933  -18.852  1.00 66.07  ?  145 ASP F OD1 1 
ATOM   19345 O OD2 . ASP F  1 155 ? -28.801 13.065  -17.917  1.00 81.68  -1 145 ASP F OD2 1 
ATOM   19346 N N   . ASP F  1 156 ? -26.832 9.239   -20.594  1.00 65.46  ?  146 ASP F N   1 
ATOM   19347 C CA  . ASP F  1 156 ? -26.512 7.845   -20.862  1.00 68.51  ?  146 ASP F CA  1 
ATOM   19348 C C   . ASP F  1 156 ? -27.318 7.332   -22.056  1.00 67.56  ?  146 ASP F C   1 
ATOM   19349 O O   . ASP F  1 156 ? -27.385 6.127   -22.299  1.00 67.86  ?  146 ASP F O   1 
ATOM   19350 C CB  . ASP F  1 156 ? -26.773 6.993   -19.630  1.00 68.08  ?  146 ASP F CB  1 
ATOM   19351 C CG  . ASP F  1 156 ? -28.176 7.061   -19.048  1.00 66.65  ?  146 ASP F CG  1 
ATOM   19352 O OD1 . ASP F  1 156 ? -28.973 7.899   -19.542  1.00 68.13  -1 146 ASP F OD1 1 
ATOM   19353 O OD2 . ASP F  1 156 ? -28.444 6.269   -18.118  1.00 67.52  ?  146 ASP F OD2 1 
ATOM   19354 N N   . SER F  1 157 ? -27.934 8.255   -22.800  1.00 64.59  ?  147 SER F N   1 
ATOM   19355 C CA  . SER F  1 157 ? -28.767 7.899   -23.932  1.00 64.82  ?  147 SER F CA  1 
ATOM   19356 C C   . SER F  1 157 ? -28.184 8.514   -25.199  1.00 66.04  ?  147 SER F C   1 
ATOM   19357 O O   . SER F  1 157 ? -27.445 9.501   -25.136  1.00 72.90  ?  147 SER F O   1 
ATOM   19358 C CB  . SER F  1 157 ? -30.182 8.363   -23.732  1.00 77.66  ?  147 SER F CB  1 
ATOM   19359 O OG  . SER F  1 157 ? -30.628 8.110   -22.408  1.00 88.24  ?  147 SER F OG  1 
ATOM   19360 N N   . VAL F  1 158 ? -28.531 7.901   -26.339  1.00 58.68  ?  148 VAL F N   1 
ATOM   19361 C CA  . VAL F  1 158 ? -28.293 8.496   -27.644  1.00 52.05  ?  148 VAL F CA  1 
ATOM   19362 C C   . VAL F  1 158 ? -29.629 8.546   -28.371  1.00 46.54  ?  148 VAL F C   1 
ATOM   19363 O O   . VAL F  1 158 ? -30.256 7.515   -28.590  1.00 43.83  ?  148 VAL F O   1 
ATOM   19364 C CB  . VAL F  1 158 ? -27.272 7.733   -28.501  1.00 55.50  ?  148 VAL F CB  1 
ATOM   19365 C CG1 . VAL F  1 158 ? -27.039 8.421   -29.839  1.00 54.86  ?  148 VAL F CG1 1 
ATOM   19366 C CG2 . VAL F  1 158 ? -25.955 7.536   -27.771  1.00 64.52  ?  148 VAL F CG2 1 
ATOM   19367 N N   . LEU F  1 159 ? -30.055 9.754   -28.736  1.00 44.20  ?  149 LEU F N   1 
ATOM   19368 C CA  . LEU F  1 159 ? -31.177 9.908   -29.640  1.00 44.58  ?  149 LEU F CA  1 
ATOM   19369 C C   . LEU F  1 159 ? -30.607 10.041  -31.048  1.00 46.32  ?  149 LEU F C   1 
ATOM   19370 O O   . LEU F  1 159 ? -30.019 11.072  -31.389  1.00 40.36  ?  149 LEU F O   1 
ATOM   19371 C CB  . LEU F  1 159 ? -32.000 11.127  -29.229  1.00 46.81  ?  149 LEU F CB  1 
ATOM   19372 C CG  . LEU F  1 159 ? -33.206 11.459  -30.110  1.00 46.48  ?  149 LEU F CG  1 
ATOM   19373 C CD1 . LEU F  1 159 ? -34.204 10.327  -30.139  1.00 48.88  ?  149 LEU F CD1 1 
ATOM   19374 C CD2 . LEU F  1 159 ? -33.870 12.728  -29.607  1.00 48.38  ?  149 LEU F CD2 1 
ATOM   19375 N N   . TYR F  1 160 ? -30.773 8.971   -31.843  1.00 48.58  ?  150 TYR F N   1 
ATOM   19376 C CA  . TYR F  1 160 ? -30.089 8.826   -33.118  1.00 50.85  ?  150 TYR F CA  1 
ATOM   19377 C C   . TYR F  1 160 ? -31.074 9.021   -34.272  1.00 48.39  ?  150 TYR F C   1 
ATOM   19378 O O   . TYR F  1 160 ? -32.013 8.234   -34.440  1.00 50.57  ?  150 TYR F O   1 
ATOM   19379 C CB  . TYR F  1 160 ? -29.421 7.448   -33.202  1.00 50.77  ?  150 TYR F CB  1 
ATOM   19380 C CG  . TYR F  1 160 ? -28.444 7.324   -34.367  1.00 54.18  ?  150 TYR F CG  1 
ATOM   19381 C CD1 . TYR F  1 160 ? -28.889 7.069   -35.658  1.00 51.26  ?  150 TYR F CD1 1 
ATOM   19382 C CD2 . TYR F  1 160 ? -27.077 7.494   -34.175  1.00 58.05  ?  150 TYR F CD2 1 
ATOM   19383 C CE1 . TYR F  1 160 ? -28.007 6.971   -36.721  1.00 53.05  ?  150 TYR F CE1 1 
ATOM   19384 C CE2 . TYR F  1 160 ? -26.186 7.401   -35.230  1.00 58.89  ?  150 TYR F CE2 1 
ATOM   19385 C CZ  . TYR F  1 160 ? -26.652 7.145   -36.510  1.00 53.76  ?  150 TYR F CZ  1 
ATOM   19386 O OH  . TYR F  1 160 ? -25.775 7.054   -37.552  1.00 53.14  ?  150 TYR F OH  1 
ATOM   19387 N N   . SER F  1 161 ? -30.816 10.057  -35.081  1.00 47.56  ?  151 SER F N   1 
ATOM   19388 C CA  . SER F  1 161 ? -31.572 10.295  -36.298  1.00 55.66  ?  151 SER F CA  1 
ATOM   19389 C C   . SER F  1 161 ? -30.648 10.835  -37.380  1.00 58.09  ?  151 SER F C   1 
ATOM   19390 O O   . SER F  1 161 ? -29.623 11.435  -37.075  1.00 59.14  ?  151 SER F O   1 
ATOM   19391 C CB  . SER F  1 161 ? -32.714 11.257  -36.063  1.00 51.59  ?  151 SER F CB  1 
ATOM   19392 O OG  . SER F  1 161 ? -33.351 11.590  -37.285  1.00 38.88  ?  151 SER F OG  1 
ATOM   19393 N N   . GLY F  1 162 ? -31.068 10.659  -38.635  1.00 64.62  ?  152 GLY F N   1 
ATOM   19394 C CA  . GLY F  1 162 ? -30.411 11.279  -39.773  1.00 68.55  ?  152 GLY F CA  1 
ATOM   19395 C C   . GLY F  1 162 ? -30.690 12.781  -39.854  1.00 73.67  ?  152 GLY F C   1 
ATOM   19396 O O   . GLY F  1 162 ? -30.053 13.473  -40.644  1.00 79.74  ?  152 GLY F O   1 
ATOM   19397 N N   . ALA F  1 163 ? -31.628 13.275  -39.026  1.00 74.66  ?  153 ALA F N   1 
ATOM   19398 C CA  . ALA F  1 163 ? -32.144 14.630  -39.128  1.00 70.99  ?  153 ALA F CA  1 
ATOM   19399 C C   . ALA F  1 163 ? -31.123 15.657  -38.660  1.00 71.15  ?  153 ALA F C   1 
ATOM   19400 O O   . ALA F  1 163 ? -30.460 15.457  -37.651  1.00 70.25  ?  153 ALA F O   1 
ATOM   19401 C CB  . ALA F  1 163 ? -33.423 14.777  -38.330  1.00 73.57  ?  153 ALA F CB  1 
ATOM   19402 N N   . SER F  1 164 ? -31.020 16.738  -39.436  1.00 80.77  ?  154 SER F N   1 
ATOM   19403 C CA  . SER F  1 164 ? -30.494 18.015  -38.980  1.00 79.14  ?  154 SER F CA  1 
ATOM   19404 C C   . SER F  1 164 ? -31.627 18.763  -38.287  1.00 78.13  ?  154 SER F C   1 
ATOM   19405 O O   . SER F  1 164 ? -32.740 18.250  -38.218  1.00 83.77  ?  154 SER F O   1 
ATOM   19406 C CB  . SER F  1 164 ? -29.923 18.815  -40.127  1.00 69.75  ?  154 SER F CB  1 
ATOM   19407 O OG  . SER F  1 164 ? -28.715 18.234  -40.584  1.00 69.63  ?  154 SER F OG  1 
ATOM   19408 N N   . LEU F  1 165 ? -31.332 19.967  -37.786  1.00 74.49  ?  155 LEU F N   1 
ATOM   19409 C CA  . LEU F  1 165 ? -32.276 20.700  -36.956  1.00 69.11  ?  155 LEU F CA  1 
ATOM   19410 C C   . LEU F  1 165 ? -32.731 21.956  -37.686  1.00 58.04  ?  155 LEU F C   1 
ATOM   19411 O O   . LEU F  1 165 ? -31.995 22.930  -37.778  1.00 48.22  ?  155 LEU F O   1 
ATOM   19412 C CB  . LEU F  1 165 ? -31.596 20.997  -35.619  1.00 61.52  ?  155 LEU F CB  1 
ATOM   19413 C CG  . LEU F  1 165 ? -31.120 19.761  -34.847  1.00 55.64  ?  155 LEU F CG  1 
ATOM   19414 C CD1 . LEU F  1 165 ? -30.229 20.149  -33.688  1.00 54.58  ?  155 LEU F CD1 1 
ATOM   19415 C CD2 . LEU F  1 165 ? -32.331 18.958  -34.365  1.00 57.25  ?  155 LEU F CD2 1 
ATOM   19416 N N   . ASN F  1 166 ? -33.947 21.894  -38.227  1.00 57.48  ?  156 ASN F N   1 
ATOM   19417 C CA  . ASN F  1 166 ? -34.544 23.007  -38.949  1.00 63.36  ?  156 ASN F CA  1 
ATOM   19418 C C   . ASN F  1 166 ? -36.058 22.820  -38.954  1.00 60.89  ?  156 ASN F C   1 
ATOM   19419 O O   . ASN F  1 166 ? -36.572 21.954  -38.258  1.00 54.60  ?  156 ASN F O   1 
ATOM   19420 C CB  . ASN F  1 166 ? -33.920 23.148  -40.335  1.00 69.88  ?  156 ASN F CB  1 
ATOM   19421 C CG  . ASN F  1 166 ? -34.419 22.123  -41.321  1.00 77.31  ?  156 ASN F CG  1 
ATOM   19422 O OD1 . ASN F  1 166 ? -35.222 21.254  -40.973  1.00 80.83  ?  156 ASN F OD1 1 
ATOM   19423 N ND2 . ASN F  1 166 ? -33.975 22.221  -42.562  1.00 81.58  ?  156 ASN F ND2 1 
ATOM   19424 N N   . ASP F  1 167 ? -36.767 23.630  -39.744  1.00 65.47  ?  157 ASP F N   1 
ATOM   19425 C CA  . ASP F  1 167 ? -38.221 23.648  -39.705  1.00 78.08  ?  157 ASP F CA  1 
ATOM   19426 C C   . ASP F  1 167 ? -38.770 22.279  -40.094  1.00 77.38  ?  157 ASP F C   1 
ATOM   19427 O O   . ASP F  1 167 ? -39.569 21.708  -39.353  1.00 74.75  ?  157 ASP F O   1 
ATOM   19428 C CB  . ASP F  1 167 ? -38.803 24.784  -40.542  1.00 83.36  ?  157 ASP F CB  1 
ATOM   19429 C CG  . ASP F  1 167 ? -38.875 26.141  -39.855  1.00 82.82  ?  157 ASP F CG  1 
ATOM   19430 O OD1 . ASP F  1 167 ? -38.545 26.208  -38.653  1.00 80.13  ?  157 ASP F OD1 1 
ATOM   19431 O OD2 . ASP F  1 167 ? -39.266 27.117  -40.528  1.00 80.84  -1 157 ASP F OD2 1 
ATOM   19432 N N   . VAL F  1 168 ? -38.321 21.753  -41.240  1.00 77.48  ?  158 VAL F N   1 
ATOM   19433 C CA  . VAL F  1 168 ? -38.950 20.591  -41.842  1.00 75.42  ?  158 VAL F CA  1 
ATOM   19434 C C   . VAL F  1 168 ? -38.536 19.316  -41.109  1.00 72.92  ?  158 VAL F C   1 
ATOM   19435 O O   . VAL F  1 168 ? -39.356 18.423  -40.926  1.00 66.57  ?  158 VAL F O   1 
ATOM   19436 C CB  . VAL F  1 168 ? -38.694 20.489  -43.360  1.00 75.33  ?  158 VAL F CB  1 
ATOM   19437 C CG1 . VAL F  1 168 ? -39.367 21.620  -44.119  1.00 71.01  ?  158 VAL F CG1 1 
ATOM   19438 C CG2 . VAL F  1 168 ? -37.222 20.421  -43.710  1.00 81.44  ?  158 VAL F CG2 1 
ATOM   19439 N N   . TYR F  1 169 ? -37.277 19.219  -40.679  1.00 71.28  ?  159 TYR F N   1 
ATOM   19440 C CA  . TYR F  1 169 ? -36.830 18.024  -39.979  1.00 71.72  ?  159 TYR F CA  1 
ATOM   19441 C C   . TYR F  1 169 ? -37.590 17.863  -38.664  1.00 69.55  ?  159 TYR F C   1 
ATOM   19442 O O   . TYR F  1 169 ? -37.753 16.745  -38.185  1.00 68.52  ?  159 TYR F O   1 
ATOM   19443 C CB  . TYR F  1 169 ? -35.325 18.018  -39.694  1.00 71.57  ?  159 TYR F CB  1 
ATOM   19444 C CG  . TYR F  1 169 ? -34.462 17.536  -40.849  1.00 70.71  ?  159 TYR F CG  1 
ATOM   19445 C CD1 . TYR F  1 169 ? -34.555 16.231  -41.318  1.00 71.53  ?  159 TYR F CD1 1 
ATOM   19446 C CD2 . TYR F  1 169 ? -33.531 18.374  -41.442  1.00 73.88  ?  159 TYR F CD2 1 
ATOM   19447 C CE1 . TYR F  1 169 ? -33.763 15.780  -42.367  1.00 72.18  ?  159 TYR F CE1 1 
ATOM   19448 C CE2 . TYR F  1 169 ? -32.728 17.933  -42.483  1.00 74.43  ?  159 TYR F CE2 1 
ATOM   19449 C CZ  . TYR F  1 169 ? -32.836 16.630  -42.943  1.00 71.22  ?  159 TYR F CZ  1 
ATOM   19450 O OH  . TYR F  1 169 ? -32.038 16.213  -43.967  1.00 63.20  ?  159 TYR F OH  1 
ATOM   19451 N N   . LEU F  1 170 ? -38.023 18.987  -38.080  1.00 69.86  ?  160 LEU F N   1 
ATOM   19452 C CA  . LEU F  1 170 ? -38.663 18.988  -36.777  1.00 74.18  ?  160 LEU F CA  1 
ATOM   19453 C C   . LEU F  1 170 ? -40.174 19.184  -36.903  1.00 78.43  ?  160 LEU F C   1 
ATOM   19454 O O   . LEU F  1 170 ? -40.867 19.183  -35.888  1.00 94.26  ?  160 LEU F O   1 
ATOM   19455 C CB  . LEU F  1 170 ? -38.009 20.092  -35.947  1.00 71.19  ?  160 LEU F CB  1 
ATOM   19456 C CG  . LEU F  1 170 ? -36.527 19.895  -35.621  1.00 69.14  ?  160 LEU F CG  1 
ATOM   19457 C CD1 . LEU F  1 170 ? -35.895 21.176  -35.118  1.00 71.61  ?  160 LEU F CD1 1 
ATOM   19458 C CD2 . LEU F  1 170 ? -36.343 18.785  -34.601  1.00 73.50  ?  160 LEU F CD2 1 
ATOM   19459 N N   . HIS F  1 171 ? -40.677 19.359  -38.131  1.00 70.22  ?  161 HIS F N   1 
ATOM   19460 C CA  . HIS F  1 171 ? -42.105 19.477  -38.402  1.00 74.03  ?  161 HIS F CA  1 
ATOM   19461 C C   . HIS F  1 171 ? -42.726 20.634  -37.614  1.00 74.61  ?  161 HIS F C   1 
ATOM   19462 O O   . HIS F  1 171 ? -43.864 20.557  -37.157  1.00 64.98  ?  161 HIS F O   1 
ATOM   19463 C CB  . HIS F  1 171 ? -42.859 18.180  -38.107  1.00 69.48  ?  161 HIS F CB  1 
ATOM   19464 C CG  . HIS F  1 171 ? -44.177 18.085  -38.817  1.00 63.28  ?  161 HIS F CG  1 
ATOM   19465 N ND1 . HIS F  1 171 ? -44.966 16.953  -38.769  1.00 67.79  ?  161 HIS F ND1 1 
ATOM   19466 C CD2 . HIS F  1 171 ? -44.844 18.981  -39.574  1.00 54.22  ?  161 HIS F CD2 1 
ATOM   19467 C CE1 . HIS F  1 171 ? -46.068 17.177  -39.478  1.00 62.12  ?  161 HIS F CE1 1 
ATOM   19468 N NE2 . HIS F  1 171 ? -45.998 18.387  -39.995  1.00 54.16  ?  161 HIS F NE2 1 
ATOM   19469 N N   . GLN F  1 172 ? -41.944 21.699  -37.457  1.00 78.76  ?  162 GLN F N   1 
ATOM   19470 C CA  . GLN F  1 172 ? -42.483 23.026  -37.238  1.00 81.80  ?  162 GLN F CA  1 
ATOM   19471 C C   . GLN F  1 172 ? -43.284 23.388  -38.489  1.00 82.45  ?  162 GLN F C   1 
ATOM   19472 O O   . GLN F  1 172 ? -42.883 23.023  -39.585  1.00 84.83  ?  162 GLN F O   1 
ATOM   19473 C CB  . GLN F  1 172 ? -41.280 23.959  -37.103  1.00 91.53  ?  162 GLN F CB  1 
ATOM   19474 C CG  . GLN F  1 172 ? -41.407 25.029  -36.027  1.00 95.75  ?  162 GLN F CG  1 
ATOM   19475 C CD  . GLN F  1 172 ? -40.810 24.637  -34.693  1.00 102.11 ?  162 GLN F CD  1 
ATOM   19476 O OE1 . GLN F  1 172 ? -40.238 23.562  -34.514  1.00 88.76  ?  162 GLN F OE1 1 
ATOM   19477 N NE2 . GLN F  1 172 ? -40.920 25.534  -33.728  1.00 115.84 ?  162 GLN F NE2 1 
ATOM   19478 N N   . HIS F  1 173 ? -44.410 24.081  -38.337  1.00 77.26  ?  163 HIS F N   1 
ATOM   19479 C CA  . HIS F  1 173 ? -45.028 24.793  -39.452  1.00 79.82  ?  163 HIS F CA  1 
ATOM   19480 C C   . HIS F  1 173 ? -45.426 23.896  -40.631  1.00 87.94  ?  163 HIS F C   1 
ATOM   19481 O O   . HIS F  1 173 ? -45.201 24.267  -41.781  1.00 87.49  ?  163 HIS F O   1 
ATOM   19482 C CB  . HIS F  1 173 ? -44.084 25.855  -40.037  1.00 72.32  ?  163 HIS F CB  1 
ATOM   19483 C CG  . HIS F  1 173 ? -43.610 26.899  -39.087  1.00 76.26  ?  163 HIS F CG  1 
ATOM   19484 N ND1 . HIS F  1 173 ? -44.359 27.434  -38.061  1.00 78.28  ?  163 HIS F ND1 1 
ATOM   19485 C CD2 . HIS F  1 173 ? -42.436 27.534  -39.055  1.00 75.59  ?  163 HIS F CD2 1 
ATOM   19486 C CE1 . HIS F  1 173 ? -43.630 28.338  -37.426  1.00 78.42  ?  163 HIS F CE1 1 
ATOM   19487 N NE2 . HIS F  1 173 ? -42.463 28.422  -38.022  1.00 71.85  ?  163 HIS F NE2 1 
ATOM   19488 N N   . ASP F  1 174 ? -46.021 22.725  -40.370  1.00 92.90  ?  164 ASP F N   1 
ATOM   19489 C CA  . ASP F  1 174 ? -46.955 22.131  -41.325  1.00 93.98  ?  164 ASP F CA  1 
ATOM   19490 C C   . ASP F  1 174 ? -46.304 21.368  -42.489  1.00 93.90  ?  164 ASP F C   1 
ATOM   19491 O O   . ASP F  1 174 ? -47.007 20.665  -43.207  1.00 95.29  ?  164 ASP F O   1 
ATOM   19492 C CB  . ASP F  1 174 ? -47.933 23.185  -41.821  1.00 98.54  ?  164 ASP F CB  1 
ATOM   19493 C CG  . ASP F  1 174 ? -48.142 23.267  -43.328  1.00 104.31 ?  164 ASP F CG  1 
ATOM   19494 O OD1 . ASP F  1 174 ? -47.175 23.638  -44.034  1.00 112.56 -1 164 ASP F OD1 1 
ATOM   19495 O OD2 . ASP F  1 174 ? -49.269 22.953  -43.785  1.00 95.21  ?  164 ASP F OD2 1 
ATOM   19496 N N   . LYS F  1 175 ? -44.991 21.498  -42.721  1.00 93.63  ?  165 LYS F N   1 
ATOM   19497 C CA  . LYS F  1 175 ? -44.323 20.722  -43.757  1.00 89.94  ?  165 LYS F CA  1 
ATOM   19498 C C   . LYS F  1 175 ? -43.132 19.994  -43.138  1.00 81.74  ?  165 LYS F C   1 
ATOM   19499 O O   . LYS F  1 175 ? -42.413 20.583  -42.347  1.00 80.35  ?  165 LYS F O   1 
ATOM   19500 C CB  . LYS F  1 175 ? -43.906 21.619  -44.926  1.00 91.06  ?  165 LYS F CB  1 
ATOM   19501 C CG  . LYS F  1 175 ? -43.101 20.884  -45.998  1.00 92.59  ?  165 LYS F CG  1 
ATOM   19502 C CD  . LYS F  1 175 ? -42.337 21.744  -46.992  1.00 96.64  ?  165 LYS F CD  1 
ATOM   19503 C CE  . LYS F  1 175 ? -41.304 20.961  -47.726  1.00 95.08  ?  165 LYS F CE  1 
ATOM   19504 N NZ  . LYS F  1 175 ? -40.643 21.771  -48.747  1.00 87.03  1  165 LYS F NZ  1 
ATOM   19505 N N   . TYR F  1 176 ? -42.925 18.721  -43.515  1.00 75.84  ?  166 TYR F N   1 
ATOM   19506 C CA  . TYR F  1 176 ? -41.956 17.880  -42.828  1.00 67.20  ?  166 TYR F CA  1 
ATOM   19507 C C   . TYR F  1 176 ? -41.013 17.148  -43.786  1.00 64.49  ?  166 TYR F C   1 
ATOM   19508 O O   . TYR F  1 176 ? -41.271 17.027  -44.982  1.00 69.28  ?  166 TYR F O   1 
ATOM   19509 C CB  . TYR F  1 176 ? -42.629 16.847  -41.926  1.00 63.45  ?  166 TYR F CB  1 
ATOM   19510 C CG  . TYR F  1 176 ? -43.334 15.702  -42.635  1.00 63.35  ?  166 TYR F CG  1 
ATOM   19511 C CD1 . TYR F  1 176 ? -42.680 14.499  -42.895  1.00 60.59  ?  166 TYR F CD1 1 
ATOM   19512 C CD2 . TYR F  1 176 ? -44.667 15.816  -43.010  1.00 63.05  ?  166 TYR F CD2 1 
ATOM   19513 C CE1 . TYR F  1 176 ? -43.330 13.460  -43.534  1.00 57.92  ?  166 TYR F CE1 1 
ATOM   19514 C CE2 . TYR F  1 176 ? -45.326 14.776  -43.639  1.00 67.53  ?  166 TYR F CE2 1 
ATOM   19515 C CZ  . TYR F  1 176 ? -44.656 13.598  -43.906  1.00 63.81  ?  166 TYR F CZ  1 
ATOM   19516 O OH  . TYR F  1 176 ? -45.316 12.585  -44.534  1.00 68.40  ?  166 TYR F OH  1 
ATOM   19517 N N   . ARG F  1 177 ? -39.913 16.657  -43.198  1.00 56.32  ?  167 ARG F N   1 
ATOM   19518 C CA  . ARG F  1 177 ? -38.893 15.865  -43.865  1.00 53.88  ?  167 ARG F CA  1 
ATOM   19519 C C   . ARG F  1 177 ? -38.754 14.563  -43.084  1.00 47.13  ?  167 ARG F C   1 
ATOM   19520 O O   . ARG F  1 177 ? -38.399 14.579  -41.908  1.00 48.69  ?  167 ARG F O   1 
ATOM   19521 C CB  . ARG F  1 177 ? -37.593 16.672  -43.920  1.00 59.70  ?  167 ARG F CB  1 
ATOM   19522 C CG  . ARG F  1 177 ? -36.438 16.113  -44.739  1.00 68.98  ?  167 ARG F CG  1 
ATOM   19523 C CD  . ARG F  1 177 ? -35.410 17.210  -45.067  1.00 68.39  ?  167 ARG F CD  1 
ATOM   19524 N NE  . ARG F  1 177 ? -34.243 16.720  -45.812  1.00 72.10  ?  167 ARG F NE  1 
ATOM   19525 C CZ  . ARG F  1 177 ? -34.231 16.328  -47.074  1.00 77.57  ?  167 ARG F CZ  1 
ATOM   19526 N NH1 . ARG F  1 177 ? -35.303 16.481  -47.825  1.00 72.96  1  167 ARG F NH1 1 
ATOM   19527 N NH2 . ARG F  1 177 ? -33.134 15.808  -47.607  1.00 81.51  ?  167 ARG F NH2 1 
ATOM   19528 N N   . TYR F  1 178 ? -39.069 13.445  -43.746  1.00 44.29  ?  168 TYR F N   1 
ATOM   19529 C CA  . TYR F  1 178 ? -39.239 12.168  -43.072  1.00 42.63  ?  168 TYR F CA  1 
ATOM   19530 C C   . TYR F  1 178 ? -37.862 11.566  -42.828  1.00 41.04  ?  168 TYR F C   1 
ATOM   19531 O O   . TYR F  1 178 ? -37.080 11.398  -43.764  1.00 41.12  ?  168 TYR F O   1 
ATOM   19532 C CB  . TYR F  1 178 ? -40.132 11.243  -43.912  1.00 46.57  ?  168 TYR F CB  1 
ATOM   19533 C CG  . TYR F  1 178 ? -40.763 10.039  -43.210  1.00 41.22  ?  168 TYR F CG  1 
ATOM   19534 C CD1 . TYR F  1 178 ? -40.848 9.948   -41.830  1.00 39.37  ?  168 TYR F CD1 1 
ATOM   19535 C CD2 . TYR F  1 178 ? -41.333 9.007   -43.952  1.00 42.90  ?  168 TYR F CD2 1 
ATOM   19536 C CE1 . TYR F  1 178 ? -41.434 8.857   -41.209  1.00 41.83  ?  168 TYR F CE1 1 
ATOM   19537 C CE2 . TYR F  1 178 ? -41.957 7.926   -43.347  1.00 40.67  ?  168 TYR F CE2 1 
ATOM   19538 C CZ  . TYR F  1 178 ? -41.994 7.848   -41.969  1.00 42.41  ?  168 TYR F CZ  1 
ATOM   19539 O OH  . TYR F  1 178 ? -42.560 6.777   -41.352  1.00 46.16  ?  168 TYR F OH  1 
ATOM   19540 N N   . ASP F  1 179 ? -37.577 11.266  -41.554  1.00 43.22  ?  169 ASP F N   1 
ATOM   19541 C CA  . ASP F  1 179 ? -36.358 10.572  -41.170  1.00 44.21  ?  169 ASP F CA  1 
ATOM   19542 C C   . ASP F  1 179 ? -36.747 9.464   -40.198  1.00 46.02  ?  169 ASP F C   1 
ATOM   19543 O O   . ASP F  1 179 ? -37.934 9.174   -40.045  1.00 52.38  ?  169 ASP F O   1 
ATOM   19544 C CB  . ASP F  1 179 ? -35.326 11.554  -40.639  1.00 46.19  ?  169 ASP F CB  1 
ATOM   19545 C CG  . ASP F  1 179 ? -33.867 11.177  -40.850  1.00 46.38  ?  169 ASP F CG  1 
ATOM   19546 O OD1 . ASP F  1 179 ? -33.469 10.067  -40.420  1.00 46.00  ?  169 ASP F OD1 1 
ATOM   19547 O OD2 . ASP F  1 179 ? -33.144 12.014  -41.435  1.00 49.56  -1 169 ASP F OD2 1 
ATOM   19548 N N   . ARG F  1 180 ? -35.745 8.828   -39.577  1.00 48.54  ?  170 ARG F N   1 
ATOM   19549 C CA  . ARG F  1 180 ? -35.980 7.812   -38.558  1.00 54.06  ?  170 ARG F CA  1 
ATOM   19550 C C   . ARG F  1 180 ? -35.397 8.267   -37.221  1.00 50.49  ?  170 ARG F C   1 
ATOM   19551 O O   . ARG F  1 180 ? -34.427 9.020   -37.175  1.00 44.75  ?  170 ARG F O   1 
ATOM   19552 C CB  . ARG F  1 180 ? -35.358 6.473   -38.956  1.00 59.57  ?  170 ARG F CB  1 
ATOM   19553 C CG  . ARG F  1 180 ? -35.952 5.848   -40.208  1.00 58.27  ?  170 ARG F CG  1 
ATOM   19554 C CD  . ARG F  1 180 ? -35.188 4.598   -40.581  1.00 52.12  ?  170 ARG F CD  1 
ATOM   19555 N NE  . ARG F  1 180 ? -35.402 3.486   -39.649  1.00 46.56  ?  170 ARG F NE  1 
ATOM   19556 C CZ  . ARG F  1 180 ? -34.680 2.379   -39.626  1.00 45.21  ?  170 ARG F CZ  1 
ATOM   19557 N NH1 . ARG F  1 180 ? -33.601 2.258   -40.380  1.00 49.51  1  170 ARG F NH1 1 
ATOM   19558 N NH2 . ARG F  1 180 ? -35.018 1.393   -38.817  1.00 43.13  ?  170 ARG F NH2 1 
ATOM   19559 N N   . TYR F  1 181 ? -35.994 7.754   -36.141  1.00 51.01  ?  171 TYR F N   1 
ATOM   19560 C CA  . TYR F  1 181 ? -35.802 8.307   -34.811  1.00 43.88  ?  171 TYR F CA  1 
ATOM   19561 C C   . TYR F  1 181 ? -35.745 7.164   -33.800  1.00 41.95  ?  171 TYR F C   1 
ATOM   19562 O O   . TYR F  1 181 ? -36.739 6.475   -33.582  1.00 38.18  ?  171 TYR F O   1 
ATOM   19563 C CB  . TYR F  1 181 ? -36.987 9.257   -34.589  1.00 40.47  ?  171 TYR F CB  1 
ATOM   19564 C CG  . TYR F  1 181 ? -37.342 10.160  -35.766  1.00 36.49  ?  171 TYR F CG  1 
ATOM   19565 C CD1 . TYR F  1 181 ? -36.549 11.254  -36.092  1.00 41.45  ?  171 TYR F CD1 1 
ATOM   19566 C CD2 . TYR F  1 181 ? -38.468 9.939   -36.542  1.00 34.45  ?  171 TYR F CD2 1 
ATOM   19567 C CE1 . TYR F  1 181 ? -36.865 12.089  -37.154  1.00 42.89  ?  171 TYR F CE1 1 
ATOM   19568 C CE2 . TYR F  1 181 ? -38.795 10.766  -37.609  1.00 36.44  ?  171 TYR F CE2 1 
ATOM   19569 C CZ  . TYR F  1 181 ? -37.989 11.846  -37.924  1.00 38.24  ?  171 TYR F CZ  1 
ATOM   19570 O OH  . TYR F  1 181 ? -38.257 12.701  -38.962  1.00 38.77  ?  171 TYR F OH  1 
ATOM   19571 N N   . HIS F  1 182 ? -34.575 6.952   -33.194  1.00 46.77  ?  172 HIS F N   1 
ATOM   19572 C CA  . HIS F  1 182 ? -34.427 5.912   -32.185  1.00 49.71  ?  172 HIS F CA  1 
ATOM   19573 C C   . HIS F  1 182 ? -33.698 6.481   -30.974  1.00 51.37  ?  172 HIS F C   1 
ATOM   19574 O O   . HIS F  1 182 ? -32.618 7.047   -31.112  1.00 56.94  ?  172 HIS F O   1 
ATOM   19575 C CB  . HIS F  1 182 ? -33.664 4.696   -32.718  1.00 46.53  ?  172 HIS F CB  1 
ATOM   19576 C CG  . HIS F  1 182 ? -34.261 4.087   -33.944  1.00 45.75  ?  172 HIS F CG  1 
ATOM   19577 N ND1 . HIS F  1 182 ? -34.042 4.590   -35.214  1.00 46.49  ?  172 HIS F ND1 1 
ATOM   19578 C CD2 . HIS F  1 182 ? -35.063 3.027   -34.099  1.00 41.42  ?  172 HIS F CD2 1 
ATOM   19579 C CE1 . HIS F  1 182 ? -34.690 3.846   -36.090  1.00 43.95  ?  172 HIS F CE1 1 
ATOM   19580 N NE2 . HIS F  1 182 ? -35.312 2.890   -35.439  1.00 42.50  ?  172 HIS F NE2 1 
ATOM   19581 N N   . LEU F  1 183 ? -34.309 6.309   -29.793  1.00 48.44  ?  173 LEU F N   1 
ATOM   19582 C CA  . LEU F  1 183 ? -33.678 6.637   -28.526  1.00 48.01  ?  173 LEU F CA  1 
ATOM   19583 C C   . LEU F  1 183 ? -33.146 5.357   -27.899  1.00 49.76  ?  173 LEU F C   1 
ATOM   19584 O O   . LEU F  1 183 ? -33.907 4.420   -27.693  1.00 54.77  ?  173 LEU F O   1 
ATOM   19585 C CB  . LEU F  1 183 ? -34.723 7.289   -27.629  1.00 46.66  ?  173 LEU F CB  1 
ATOM   19586 C CG  . LEU F  1 183 ? -34.292 7.606   -26.196  1.00 47.82  ?  173 LEU F CG  1 
ATOM   19587 C CD1 . LEU F  1 183 ? -33.191 8.667   -26.175  1.00 52.59  ?  173 LEU F CD1 1 
ATOM   19588 C CD2 . LEU F  1 183 ? -35.522 8.101   -25.435  1.00 47.19  ?  173 LEU F CD2 1 
ATOM   19589 N N   . ILE F  1 184 ? -31.845 5.319   -27.599  1.00 51.03  ?  174 ILE F N   1 
ATOM   19590 C CA  . ILE F  1 184 ? -31.247 4.122   -27.032  1.00 53.56  ?  174 ILE F CA  1 
ATOM   19591 C C   . ILE F  1 184 ? -30.516 4.492   -25.748  1.00 57.42  ?  174 ILE F C   1 
ATOM   19592 O O   . ILE F  1 184 ? -29.457 5.116   -25.796  1.00 60.27  ?  174 ILE F O   1 
ATOM   19593 C CB  . ILE F  1 184 ? -30.303 3.433   -28.032  1.00 53.19  ?  174 ILE F CB  1 
ATOM   19594 C CG1 . ILE F  1 184 ? -31.045 3.008   -29.297  1.00 54.83  ?  174 ILE F CG1 1 
ATOM   19595 C CG2 . ILE F  1 184 ? -29.598 2.256   -27.367  1.00 52.10  ?  174 ILE F CG2 1 
ATOM   19596 C CD1 . ILE F  1 184 ? -30.138 2.613   -30.450  1.00 56.14  ?  174 ILE F CD1 1 
ATOM   19597 N N   . ARG F  1 185 ? -31.083 4.075   -24.611  1.00 64.55  ?  175 ARG F N   1 
ATOM   19598 C CA  . ARG F  1 185 ? -30.448 4.283   -23.318  1.00 73.94  ?  175 ARG F CA  1 
ATOM   19599 C C   . ARG F  1 185 ? -29.434 3.155   -23.104  1.00 67.23  ?  175 ARG F C   1 
ATOM   19600 O O   . ARG F  1 185 ? -29.804 1.979   -23.055  1.00 60.01  ?  175 ARG F O   1 
ATOM   19601 C CB  . ARG F  1 185 ? -31.494 4.363   -22.201  1.00 84.65  ?  175 ARG F CB  1 
ATOM   19602 C CG  . ARG F  1 185 ? -30.986 5.129   -20.994  1.00 96.43  ?  175 ARG F CG  1 
ATOM   19603 C CD  . ARG F  1 185 ? -31.961 5.158   -19.817  1.00 94.28  ?  175 ARG F CD  1 
ATOM   19604 N NE  . ARG F  1 185 ? -32.048 3.845   -19.168  1.00 94.48  ?  175 ARG F NE  1 
ATOM   19605 C CZ  . ARG F  1 185 ? -31.358 3.486   -18.076  1.00 96.18  ?  175 ARG F CZ  1 
ATOM   19606 N NH1 . ARG F  1 185 ? -30.519 4.325   -17.477  1.00 102.07 1  175 ARG F NH1 1 
ATOM   19607 N NH2 . ARG F  1 185 ? -31.497 2.260   -17.589  1.00 87.30  ?  175 ARG F NH2 1 
ATOM   19608 N N   . ASN F  1 186 ? -28.153 3.535   -23.010  1.00 64.58  ?  176 ASN F N   1 
ATOM   19609 C CA  . ASN F  1 186 ? -27.066 2.581   -22.903  1.00 69.20  ?  176 ASN F CA  1 
ATOM   19610 C C   . ASN F  1 186 ? -25.805 3.327   -22.477  1.00 75.03  ?  176 ASN F C   1 
ATOM   19611 O O   . ASN F  1 186 ? -25.221 4.062   -23.273  1.00 65.18  ?  176 ASN F O   1 
ATOM   19612 C CB  . ASN F  1 186 ? -26.851 1.822   -24.208  1.00 67.27  ?  176 ASN F CB  1 
ATOM   19613 C CG  . ASN F  1 186 ? -25.805 0.730   -24.081  1.00 75.10  ?  176 ASN F CG  1 
ATOM   19614 O OD1 . ASN F  1 186 ? -24.646 1.008   -23.735  1.00 80.13  ?  176 ASN F OD1 1 
ATOM   19615 N ND2 . ASN F  1 186 ? -26.195 -0.518  -24.328  1.00 76.23  ?  176 ASN F ND2 1 
ATOM   19616 N N   . ARG F  1 187 ? -25.398 3.110   -21.216  1.00 82.55  ?  177 ARG F N   1 
ATOM   19617 C CA  . ARG F  1 187 ? -24.311 3.858   -20.599  1.00 81.07  ?  177 ARG F CA  1 
ATOM   19618 C C   . ARG F  1 187 ? -23.050 3.704   -21.446  1.00 71.03  ?  177 ARG F C   1 
ATOM   19619 O O   . ARG F  1 187 ? -22.420 4.691   -21.820  1.00 60.69  ?  177 ARG F O   1 
ATOM   19620 C CB  . ARG F  1 187 ? -24.023 3.344   -19.182  1.00 98.78  ?  177 ARG F CB  1 
ATOM   19621 C CG  . ARG F  1 187 ? -23.134 4.285   -18.363  1.00 124.60 ?  177 ARG F CG  1 
ATOM   19622 C CD  . ARG F  1 187 ? -23.922 5.424   -17.645  1.00 138.04 ?  177 ARG F CD  1 
ATOM   19623 N NE  . ARG F  1 187 ? -24.191 5.481   -16.186  1.00 146.23 ?  177 ARG F NE  1 
ATOM   19624 C CZ  . ARG F  1 187 ? -25.369 5.712   -15.598  1.00 130.91 ?  177 ARG F CZ  1 
ATOM   19625 N NH1 . ARG F  1 187 ? -26.475 5.875   -16.306  1.00 117.23 1  177 ARG F NH1 1 
ATOM   19626 N NH2 . ARG F  1 187 ? -25.436 5.782   -14.283  1.00 126.91 ?  177 ARG F NH2 1 
ATOM   19627 N N   . LYS F  1 188 ? -22.705 2.447   -21.750  1.00 65.13  ?  178 LYS F N   1 
ATOM   19628 C CA  . LYS F  1 188 ? -21.427 2.124   -22.350  1.00 72.01  ?  178 LYS F CA  1 
ATOM   19629 C C   . LYS F  1 188 ? -21.325 2.735   -23.744  1.00 69.23  ?  178 LYS F C   1 
ATOM   19630 O O   . LYS F  1 188 ? -20.325 3.380   -24.060  1.00 66.64  ?  178 LYS F O   1 
ATOM   19631 C CB  . LYS F  1 188 ? -21.244 0.607   -22.379  1.00 81.40  ?  178 LYS F CB  1 
ATOM   19632 C CG  . LYS F  1 188 ? -19.850 0.130   -22.762  1.00 95.62  ?  178 LYS F CG  1 
ATOM   19633 C CD  . LYS F  1 188 ? -19.733 -1.388  -22.805  1.00 108.40 ?  178 LYS F CD  1 
ATOM   19634 C CE  . LYS F  1 188 ? -18.362 -1.857  -23.187  1.00 118.47 ?  178 LYS F CE  1 
ATOM   19635 N NZ  . LYS F  1 188 ? -18.307 -3.319  -23.300  1.00 128.91 1  178 LYS F NZ  1 
ATOM   19636 N N   . MET F  1 189 ? -22.364 2.526   -24.569  1.00 66.82  ?  179 MET F N   1 
ATOM   19637 C CA  . MET F  1 189 ? -22.352 2.997   -25.945  1.00 59.90  ?  179 MET F CA  1 
ATOM   19638 C C   . MET F  1 189 ? -22.263 4.520   -25.977  1.00 62.60  ?  179 MET F C   1 
ATOM   19639 O O   . MET F  1 189 ? -21.473 5.075   -26.742  1.00 72.53  ?  179 MET F O   1 
ATOM   19640 C CB  . MET F  1 189 ? -23.614 2.569   -26.699  1.00 60.73  ?  179 MET F CB  1 
ATOM   19641 C CG  . MET F  1 189 ? -23.615 2.968   -28.171  1.00 60.85  ?  179 MET F CG  1 
ATOM   19642 S SD  . MET F  1 189 ? -25.091 2.461   -29.061  1.00 67.46  ?  179 MET F SD  1 
ATOM   19643 C CE  . MET F  1 189 ? -26.267 3.638   -28.363  1.00 69.76  ?  179 MET F CE  1 
ATOM   19644 N N   . SER F  1 190 ? -23.087 5.192   -25.162  1.00 61.51  ?  180 SER F N   1 
ATOM   19645 C CA  . SER F  1 190 ? -23.104 6.644   -25.151  1.00 66.67  ?  180 SER F CA  1 
ATOM   19646 C C   . SER F  1 190 ? -21.742 7.187   -24.720  1.00 65.12  ?  180 SER F C   1 
ATOM   19647 O O   . SER F  1 190 ? -21.288 8.204   -25.245  1.00 55.78  ?  180 SER F O   1 
ATOM   19648 C CB  . SER F  1 190 ? -24.223 7.170   -24.286  1.00 69.53  ?  180 SER F CB  1 
ATOM   19649 O OG  . SER F  1 190 ? -24.165 6.621   -22.982  1.00 73.32  ?  180 SER F OG  1 
ATOM   19650 N N   . ASP F  1 191 ? -21.099 6.495   -23.766  1.00 67.92  ?  181 ASP F N   1 
ATOM   19651 C CA  . ASP F  1 191 ? -19.771 6.862   -23.302  1.00 72.92  ?  181 ASP F CA  1 
ATOM   19652 C C   . ASP F  1 191 ? -18.789 6.763   -24.468  1.00 68.68  ?  181 ASP F C   1 
ATOM   19653 O O   . ASP F  1 191 ? -18.042 7.709   -24.729  1.00 72.93  ?  181 ASP F O   1 
ATOM   19654 C CB  . ASP F  1 191 ? -19.325 6.031   -22.105  1.00 78.73  ?  181 ASP F CB  1 
ATOM   19655 C CG  . ASP F  1 191 ? -19.851 6.470   -20.740  1.00 82.04  ?  181 ASP F CG  1 
ATOM   19656 O OD1 . ASP F  1 191 ? -20.403 7.598   -20.650  1.00 89.49  ?  181 ASP F OD1 1 
ATOM   19657 O OD2 . ASP F  1 191 ? -19.711 5.675   -19.770  1.00 72.98  -1 181 ASP F OD2 1 
ATOM   19658 N N   . ILE F  1 192 ? -18.805 5.616   -25.159  1.00 64.30  ?  182 ILE F N   1 
ATOM   19659 C CA  . ILE F  1 192 ? -17.906 5.360   -26.277  1.00 65.73  ?  182 ILE F CA  1 
ATOM   19660 C C   . ILE F  1 192 ? -18.037 6.461   -27.336  1.00 63.96  ?  182 ILE F C   1 
ATOM   19661 O O   . ILE F  1 192 ? -17.027 6.940   -27.860  1.00 59.26  ?  182 ILE F O   1 
ATOM   19662 C CB  . ILE F  1 192 ? -18.175 3.973   -26.879  1.00 69.16  ?  182 ILE F CB  1 
ATOM   19663 C CG1 . ILE F  1 192 ? -17.798 2.850   -25.923  1.00 67.06  ?  182 ILE F CG1 1 
ATOM   19664 C CG2 . ILE F  1 192 ? -17.443 3.823   -28.211  1.00 76.90  ?  182 ILE F CG2 1 
ATOM   19665 C CD1 . ILE F  1 192 ? -18.381 1.495   -26.300  1.00 68.70  ?  182 ILE F CD1 1 
ATOM   19666 N N   . MET F  1 193 ? -19.287 6.833   -27.652  1.00 63.87  ?  183 MET F N   1 
ATOM   19667 C CA  . MET F  1 193 ? -19.569 7.830   -28.675  1.00 67.45  ?  183 MET F CA  1 
ATOM   19668 C C   . MET F  1 193 ? -19.218 9.232   -28.177  1.00 66.24  ?  183 MET F C   1 
ATOM   19669 O O   . MET F  1 193 ? -18.677 10.033  -28.931  1.00 62.64  ?  183 MET F O   1 
ATOM   19670 C CB  . MET F  1 193 ? -21.048 7.807   -29.094  1.00 70.90  ?  183 MET F CB  1 
ATOM   19671 C CG  . MET F  1 193 ? -21.470 6.556   -29.841  1.00 72.21  ?  183 MET F CG  1 
ATOM   19672 S SD  . MET F  1 193 ? -23.143 6.589   -30.524  1.00 69.82  ?  183 MET F SD  1 
ATOM   19673 C CE  . MET F  1 193 ? -22.880 7.679   -31.919  1.00 69.18  ?  183 MET F CE  1 
ATOM   19674 N N   . PHE F  1 194 ? -19.550 9.535   -26.916  1.00 77.04  ?  184 PHE F N   1 
ATOM   19675 C CA  . PHE F  1 194 ? -19.239 10.834  -26.341  1.00 76.17  ?  184 PHE F CA  1 
ATOM   19676 C C   . PHE F  1 194 ? -17.726 11.032  -26.304  1.00 80.65  ?  184 PHE F C   1 
ATOM   19677 O O   . PHE F  1 194 ? -17.239 12.112  -26.646  1.00 84.92  ?  184 PHE F O   1 
ATOM   19678 C CB  . PHE F  1 194 ? -19.828 10.982  -24.938  1.00 79.21  ?  184 PHE F CB  1 
ATOM   19679 C CG  . PHE F  1 194 ? -19.578 12.350  -24.312  1.00 82.82  ?  184 PHE F CG  1 
ATOM   19680 C CD1 . PHE F  1 194 ? -20.436 13.418  -24.565  1.00 81.69  ?  184 PHE F CD1 1 
ATOM   19681 C CD2 . PHE F  1 194 ? -18.482 12.569  -23.482  1.00 82.57  ?  184 PHE F CD2 1 
ATOM   19682 C CE1 . PHE F  1 194 ? -20.205 14.663  -24.002  1.00 76.34  ?  184 PHE F CE1 1 
ATOM   19683 C CE2 . PHE F  1 194 ? -18.258 13.821  -22.924  1.00 78.06  ?  184 PHE F CE2 1 
ATOM   19684 C CZ  . PHE F  1 194 ? -19.119 14.860  -23.184  1.00 76.90  ?  184 PHE F CZ  1 
ATOM   19685 N N   . GLU F  1 195 ? -17.005 9.975   -25.889  1.00 87.48  ?  185 GLU F N   1 
ATOM   19686 C CA  . GLU F  1 195 ? -15.562 10.028  -25.713  1.00 92.74  ?  185 GLU F CA  1 
ATOM   19687 C C   . GLU F  1 195 ? -14.866 10.122  -27.073  1.00 88.52  ?  185 GLU F C   1 
ATOM   19688 O O   . GLU F  1 195 ? -13.885 10.860  -27.208  1.00 81.93  ?  185 GLU F O   1 
ATOM   19689 C CB  . GLU F  1 195 ? -15.055 8.814   -24.927  1.00 100.44 ?  185 GLU F CB  1 
ATOM   19690 C CG  . GLU F  1 195 ? -15.358 8.849   -23.434  1.00 114.98 ?  185 GLU F CG  1 
ATOM   19691 C CD  . GLU F  1 195 ? -14.965 7.576   -22.681  1.00 115.65 ?  185 GLU F CD  1 
ATOM   19692 O OE1 . GLU F  1 195 ? -15.779 6.995   -21.917  1.00 101.50 ?  185 GLU F OE1 1 
ATOM   19693 O OE2 . GLU F  1 195 ? -13.803 7.143   -22.847  1.00 119.57 -1 185 GLU F OE2 1 
ATOM   19694 N N   . TRP F  1 196 ? -15.377 9.377   -28.068  1.00 88.76  ?  186 TRP F N   1 
ATOM   19695 C CA  . TRP F  1 196 ? -14.833 9.425   -29.416  1.00 88.74  ?  186 TRP F CA  1 
ATOM   19696 C C   . TRP F  1 196 ? -14.951 10.832  -30.012  1.00 94.36  ?  186 TRP F C   1 
ATOM   19697 O O   . TRP F  1 196 ? -14.038 11.292  -30.692  1.00 97.32  ?  186 TRP F O   1 
ATOM   19698 C CB  . TRP F  1 196 ? -15.528 8.403   -30.328  1.00 83.01  ?  186 TRP F CB  1 
ATOM   19699 C CG  . TRP F  1 196 ? -14.888 8.270   -31.685  1.00 75.53  ?  186 TRP F CG  1 
ATOM   19700 C CD1 . TRP F  1 196 ? -14.024 7.291   -32.080  1.00 75.13  ?  186 TRP F CD1 1 
ATOM   19701 C CD2 . TRP F  1 196 ? -15.052 9.148   -32.822  1.00 71.40  ?  186 TRP F CD2 1 
ATOM   19702 N NE1 . TRP F  1 196 ? -13.638 7.499   -33.377  1.00 76.25  ?  186 TRP F NE1 1 
ATOM   19703 C CE2 . TRP F  1 196 ? -14.249 8.628   -33.860  1.00 70.68  ?  186 TRP F CE2 1 
ATOM   19704 C CE3 . TRP F  1 196 ? -15.782 10.319  -33.066  1.00 66.62  ?  186 TRP F CE3 1 
ATOM   19705 C CZ2 . TRP F  1 196 ? -14.168 9.235   -35.111  1.00 68.92  ?  186 TRP F CZ2 1 
ATOM   19706 C CZ3 . TRP F  1 196 ? -15.697 10.920  -34.300  1.00 62.87  ?  186 TRP F CZ3 1 
ATOM   19707 C CH2 . TRP F  1 196 ? -14.907 10.377  -35.309  1.00 66.09  ?  186 TRP F CH2 1 
ATOM   19708 N N   . VAL F  1 197 ? -16.090 11.492  -29.783  1.00 100.25 ?  187 VAL F N   1 
ATOM   19709 C CA  . VAL F  1 197 ? -16.322 12.843  -30.276  1.00 99.80  ?  187 VAL F CA  1 
ATOM   19710 C C   . VAL F  1 197 ? -15.342 13.810  -29.605  1.00 104.61 ?  187 VAL F C   1 
ATOM   19711 O O   . VAL F  1 197 ? -14.736 14.642  -30.285  1.00 112.21 ?  187 VAL F O   1 
ATOM   19712 C CB  . VAL F  1 197 ? -17.787 13.269  -30.056  1.00 101.41 ?  187 VAL F CB  1 
ATOM   19713 C CG1 . VAL F  1 197 ? -18.014 14.746  -30.368  1.00 98.99  ?  187 VAL F CG1 1 
ATOM   19714 C CG2 . VAL F  1 197 ? -18.749 12.414  -30.872  1.00 97.29  ?  187 VAL F CG2 1 
ATOM   19715 N N   . THR F  1 198 ? -15.199 13.679  -28.274  1.00 104.60 ?  188 THR F N   1 
ATOM   19716 C CA  . THR F  1 198 ? -14.318 14.524  -27.476  1.00 101.67 ?  188 THR F CA  1 
ATOM   19717 C C   . THR F  1 198 ? -12.904 14.550  -28.059  1.00 102.74 ?  188 THR F C   1 
ATOM   19718 O O   . THR F  1 198 ? -12.367 15.629  -28.332  1.00 84.03  ?  188 THR F O   1 
ATOM   19719 C CB  . THR F  1 198 ? -14.301 14.003  -26.036  1.00 96.78  ?  188 THR F CB  1 
ATOM   19720 O OG1 . THR F  1 198 ? -15.650 14.030  -25.585  1.00 98.71  ?  188 THR F OG1 1 
ATOM   19721 C CG2 . THR F  1 198 ? -13.450 14.849  -25.105  1.00 94.20  ?  188 THR F CG2 1 
ATOM   19722 N N   . GLN F  1 199 ? -12.324 13.355  -28.250  1.00 111.92 ?  189 GLN F N   1 
ATOM   19723 C CA  . GLN F  1 199 ? -10.910 13.195  -28.552  1.00 105.33 ?  189 GLN F CA  1 
ATOM   19724 C C   . GLN F  1 199 ? -10.603 13.461  -30.027  1.00 107.40 ?  189 GLN F C   1 
ATOM   19725 O O   . GLN F  1 199 ? -9.613  14.129  -30.337  1.00 116.94 ?  189 GLN F O   1 
ATOM   19726 C CB  . GLN F  1 199 ? -10.472 11.774  -28.212  1.00 100.02 ?  189 GLN F CB  1 
ATOM   19727 C CG  . GLN F  1 199 ? -10.480 11.474  -26.719  1.00 101.00 ?  189 GLN F CG  1 
ATOM   19728 C CD  . GLN F  1 199 ? -9.969  10.084  -26.415  1.00 104.83 ?  189 GLN F CD  1 
ATOM   19729 O OE1 . GLN F  1 199 ? -8.974  9.633   -26.994  1.00 106.11 ?  189 GLN F OE1 1 
ATOM   19730 N NE2 . GLN F  1 199 ? -10.646 9.375   -25.520  1.00 109.86 ?  189 GLN F NE2 1 
ATOM   19731 N N   . ASN F  1 200 ? -11.437 12.919  -30.929  1.00 100.96 ?  190 ASN F N   1 
ATOM   19732 C CA  . ASN F  1 200 ? -11.139 12.914  -32.351  1.00 90.13  ?  190 ASN F CA  1 
ATOM   19733 C C   . ASN F  1 200 ? -11.656 14.181  -33.037  1.00 84.77  ?  190 ASN F C   1 
ATOM   19734 O O   . ASN F  1 200 ? -11.002 14.681  -33.950  1.00 74.87  ?  190 ASN F O   1 
ATOM   19735 C CB  . ASN F  1 200 ? -11.689 11.670  -33.031  1.00 86.82  ?  190 ASN F CB  1 
ATOM   19736 C CG  . ASN F  1 200 ? -10.955 10.429  -32.576  1.00 84.87  ?  190 ASN F CG  1 
ATOM   19737 O OD1 . ASN F  1 200 ? -9.828  10.175  -33.018  1.00 81.55  ?  190 ASN F OD1 1 
ATOM   19738 N ND2 . ASN F  1 200 ? -11.562 9.641   -31.699  1.00 83.94  ?  190 ASN F ND2 1 
ATOM   19739 N N   . ILE F  1 201 ? -12.837 14.670  -32.625  1.00 86.65  ?  191 ILE F N   1 
ATOM   19740 C CA  . ILE F  1 201 ? -13.448 15.809  -33.298  1.00 90.92  ?  191 ILE F CA  1 
ATOM   19741 C C   . ILE F  1 201 ? -13.183 17.087  -32.509  1.00 100.26 ?  191 ILE F C   1 
ATOM   19742 O O   . ILE F  1 201 ? -12.488 17.981  -33.004  1.00 104.51 ?  191 ILE F O   1 
ATOM   19743 C CB  . ILE F  1 201 ? -14.954 15.609  -33.552  1.00 89.89  ?  191 ILE F CB  1 
ATOM   19744 C CG1 . ILE F  1 201 ? -15.209 14.470  -34.549  1.00 93.44  ?  191 ILE F CG1 1 
ATOM   19745 C CG2 . ILE F  1 201 ? -15.594 16.920  -34.020  1.00 84.75  ?  191 ILE F CG2 1 
ATOM   19746 C CD1 . ILE F  1 201 ? -16.679 14.191  -34.801  1.00 101.82 ?  191 ILE F CD1 1 
ATOM   19747 N N   . MET F  1 202 ? -13.744 17.175  -31.292  1.00 113.83 ?  192 MET F N   1 
ATOM   19748 C CA  . MET F  1 202 ? -13.771 18.438  -30.569  1.00 108.46 ?  192 MET F CA  1 
ATOM   19749 C C   . MET F  1 202 ? -12.342 18.949  -30.359  1.00 110.95 ?  192 MET F C   1 
ATOM   19750 O O   . MET F  1 202 ? -12.076 20.131  -30.588  1.00 101.73 ?  192 MET F O   1 
ATOM   19751 C CB  . MET F  1 202 ? -14.511 18.318  -29.229  1.00 98.31  ?  192 MET F CB  1 
ATOM   19752 C CG  . MET F  1 202 ? -15.115 19.633  -28.771  1.00 96.95  ?  192 MET F CG  1 
ATOM   19753 S SD  . MET F  1 202 ? -15.879 19.572  -27.140  1.00 108.40 ?  192 MET F SD  1 
ATOM   19754 C CE  . MET F  1 202 ? -14.485 19.297  -26.047  1.00 103.16 ?  192 MET F CE  1 
ATOM   19755 N N   . ASN F  1 203 ? -11.430 18.039  -29.976  1.00 122.80 ?  193 ASN F N   1 
ATOM   19756 C CA  . ASN F  1 203 ? -10.027 18.360  -29.756  1.00 123.05 ?  193 ASN F CA  1 
ATOM   19757 C C   . ASN F  1 203 ? -9.177  18.098  -31.004  1.00 120.25 ?  193 ASN F C   1 
ATOM   19758 O O   . ASN F  1 203 ? -7.954  18.037  -30.904  1.00 118.09 ?  193 ASN F O   1 
ATOM   19759 C CB  . ASN F  1 203 ? -9.443  17.545  -28.608  1.00 124.82 ?  193 ASN F CB  1 
ATOM   19760 C CG  . ASN F  1 203 ? -10.133 17.811  -27.291  1.00 122.51 ?  193 ASN F CG  1 
ATOM   19761 O OD1 . ASN F  1 203 ? -10.919 18.755  -27.177  1.00 107.03 ?  193 ASN F OD1 1 
ATOM   19762 N ND2 . ASN F  1 203 ? -9.841  17.006  -26.281  1.00 123.87 ?  193 ASN F ND2 1 
ATOM   19763 N N   . GLY F  1 204 ? -9.813  17.978  -32.172  1.00 120.31 ?  194 GLY F N   1 
ATOM   19764 C CA  . GLY F  1 204 ? -9.085  17.742  -33.407  1.00 115.95 ?  194 GLY F CA  1 
ATOM   19765 C C   . GLY F  1 204 ? -8.553  19.055  -33.978  1.00 102.75 ?  194 GLY F C   1 
ATOM   19766 O O   . GLY F  1 204 ? -9.105  20.118  -33.718  1.00 88.10  ?  194 GLY F O   1 
ATOM   19767 N N   . ARG F  1 205 ? -7.468  18.962  -34.758  1.00 103.69 ?  195 ARG F N   1 
ATOM   19768 C CA  . ARG F  1 205 ? -6.989  20.076  -35.553  1.00 111.73 ?  195 ARG F CA  1 
ATOM   19769 C C   . ARG F  1 205 ? -8.116  20.623  -36.425  1.00 113.97 ?  195 ARG F C   1 
ATOM   19770 O O   . ARG F  1 205 ? -8.948  19.868  -36.917  1.00 131.93 ?  195 ARG F O   1 
ATOM   19771 C CB  . ARG F  1 205 ? -5.894  19.608  -36.514  1.00 123.34 ?  195 ARG F CB  1 
ATOM   19772 C CG  . ARG F  1 205 ? -4.546  19.337  -35.864  1.00 136.56 ?  195 ARG F CG  1 
ATOM   19773 C CD  . ARG F  1 205 ? -3.555  18.852  -36.931  1.00 144.03 ?  195 ARG F CD  1 
ATOM   19774 N NE  . ARG F  1 205 ? -2.191  19.357  -36.739  1.00 147.17 ?  195 ARG F NE  1 
ATOM   19775 C CZ  . ARG F  1 205 ? -1.795  20.626  -36.911  1.00 153.19 ?  195 ARG F CZ  1 
ATOM   19776 N NH1 . ARG F  1 205 ? -2.647  21.570  -37.295  1.00 143.12 1  195 ARG F NH1 1 
ATOM   19777 N NH2 . ARG F  1 205 ? -0.528  20.941  -36.708  1.00 162.64 ?  195 ARG F NH2 1 
ATOM   19778 N N   . GLY F  1 206 ? -8.133  21.942  -36.624  1.00 104.35 ?  196 GLY F N   1 
ATOM   19779 C CA  . GLY F  1 206 ? -8.941  22.539  -37.679  1.00 103.80 ?  196 GLY F CA  1 
ATOM   19780 C C   . GLY F  1 206 ? -10.435 22.589  -37.363  1.00 109.48 ?  196 GLY F C   1 
ATOM   19781 O O   . GLY F  1 206 ? -11.205 23.130  -38.153  1.00 106.77 ?  196 GLY F O   1 
ATOM   19782 N N   . VAL F  1 207 ? -10.848 22.026  -36.220  1.00 114.61 ?  197 VAL F N   1 
ATOM   19783 C CA  . VAL F  1 207 ? -12.143 22.353  -35.654  1.00 108.30 ?  197 VAL F CA  1 
ATOM   19784 C C   . VAL F  1 207 ? -12.039 23.769  -35.093  1.00 101.39 ?  197 VAL F C   1 
ATOM   19785 O O   . VAL F  1 207 ? -11.046 24.114  -34.462  1.00 83.85  ?  197 VAL F O   1 
ATOM   19786 C CB  . VAL F  1 207 ? -12.552 21.325  -34.580  1.00 103.89 ?  197 VAL F CB  1 
ATOM   19787 C CG1 . VAL F  1 207 ? -13.782 21.759  -33.806  1.00 96.37  ?  197 VAL F CG1 1 
ATOM   19788 C CG2 . VAL F  1 207 ? -12.765 19.949  -35.198  1.00 107.87 ?  197 VAL F CG2 1 
ATOM   19789 N N   . ASN F  1 208 ? -13.068 24.582  -35.341  1.00 108.51 ?  198 ASN F N   1 
ATOM   19790 C CA  . ASN F  1 208 ? -13.037 25.998  -35.008  1.00 111.06 ?  198 ASN F CA  1 
ATOM   19791 C C   . ASN F  1 208 ? -14.429 26.456  -34.600  1.00 116.98 ?  198 ASN F C   1 
ATOM   19792 O O   . ASN F  1 208 ? -15.425 26.022  -35.173  1.00 142.51 ?  198 ASN F O   1 
ATOM   19793 C CB  . ASN F  1 208 ? -12.510 26.837  -36.165  1.00 107.61 ?  198 ASN F CB  1 
ATOM   19794 C CG  . ASN F  1 208 ? -11.004 26.901  -36.172  1.00 111.19 ?  198 ASN F CG  1 
ATOM   19795 O OD1 . ASN F  1 208 ? -10.419 27.617  -35.354  1.00 126.95 ?  198 ASN F OD1 1 
ATOM   19796 N ND2 . ASN F  1 208 ? -10.361 26.169  -37.069  1.00 114.80 ?  198 ASN F ND2 1 
ATOM   19797 N N   . ARG F  1 209 ? -14.483 27.347  -33.606  1.00 109.04 ?  199 ARG F N   1 
ATOM   19798 C CA  . ARG F  1 209 ? -15.757 27.783  -33.065  1.00 105.32 ?  199 ARG F CA  1 
ATOM   19799 C C   . ARG F  1 209 ? -16.445 28.672  -34.099  1.00 97.82  ?  199 ARG F C   1 
ATOM   19800 O O   . ARG F  1 209 ? -15.798 29.465  -34.782  1.00 94.06  ?  199 ARG F O   1 
ATOM   19801 C CB  . ARG F  1 209 ? -15.534 28.362  -31.664  1.00 112.29 ?  199 ARG F CB  1 
ATOM   19802 C CG  . ARG F  1 209 ? -15.189 27.243  -30.686  1.00 109.91 ?  199 ARG F CG  1 
ATOM   19803 C CD  . ARG F  1 209 ? -15.191 27.634  -29.225  1.00 105.36 ?  199 ARG F CD  1 
ATOM   19804 N NE  . ARG F  1 209 ? -16.463 28.226  -28.795  1.00 97.72  ?  199 ARG F NE  1 
ATOM   19805 C CZ  . ARG F  1 209 ? -16.768 28.490  -27.539  1.00 97.46  ?  199 ARG F CZ  1 
ATOM   19806 N NH1 . ARG F  1 209 ? -15.959 28.102  -26.563  1.00 98.72  1  199 ARG F NH1 1 
ATOM   19807 N NH2 . ARG F  1 209 ? -17.905 29.106  -27.266  1.00 96.27  ?  199 ARG F NH2 1 
ATOM   19808 N N   . LEU F  1 210 ? -17.757 28.462  -34.248  1.00 99.38  ?  200 LEU F N   1 
ATOM   19809 C CA  . LEU F  1 210 ? -18.571 29.211  -35.189  1.00 104.42 ?  200 LEU F CA  1 
ATOM   19810 C C   . LEU F  1 210 ? -19.294 30.351  -34.471  1.00 106.85 ?  200 LEU F C   1 
ATOM   19811 O O   . LEU F  1 210 ? -19.877 31.210  -35.134  1.00 112.40 ?  200 LEU F O   1 
ATOM   19812 C CB  . LEU F  1 210 ? -19.554 28.253  -35.854  1.00 99.18  ?  200 LEU F CB  1 
ATOM   19813 C CG  . LEU F  1 210 ? -18.962 27.235  -36.831  1.00 98.15  ?  200 LEU F CG  1 
ATOM   19814 C CD1 . LEU F  1 210 ? -19.956 26.133  -37.121  1.00 99.42  ?  200 LEU F CD1 1 
ATOM   19815 C CD2 . LEU F  1 210 ? -18.534 27.922  -38.122  1.00 102.03 ?  200 LEU F CD2 1 
ATOM   19816 N N   . ASP F  1 211 ? -19.256 30.346  -33.126  1.00 92.66  ?  201 ASP F N   1 
ATOM   19817 C CA  . ASP F  1 211 ? -19.854 31.408  -32.325  1.00 82.91  ?  201 ASP F CA  1 
ATOM   19818 C C   . ASP F  1 211 ? -18.831 32.509  -32.040  1.00 85.62  ?  201 ASP F C   1 
ATOM   19819 O O   . ASP F  1 211 ? -19.172 33.515  -31.429  1.00 81.35  ?  201 ASP F O   1 
ATOM   19820 C CB  . ASP F  1 211 ? -20.549 30.856  -31.085  1.00 77.79  ?  201 ASP F CB  1 
ATOM   19821 C CG  . ASP F  1 211 ? -19.723 29.967  -30.162  1.00 80.07  ?  201 ASP F CG  1 
ATOM   19822 O OD1 . ASP F  1 211 ? -18.538 29.712  -30.473  1.00 76.54  ?  201 ASP F OD1 1 
ATOM   19823 O OD2 . ASP F  1 211 ? -20.283 29.526  -29.141  1.00 85.08  -1 201 ASP F OD2 1 
ATOM   19824 N N   . ASP F  1 212 ? -17.592 32.328  -32.517  1.00 99.49  ?  202 ASP F N   1 
ATOM   19825 C CA  . ASP F  1 212 ? -16.563 33.362  -32.499  1.00 105.54 ?  202 ASP F CA  1 
ATOM   19826 C C   . ASP F  1 212 ? -16.708 34.237  -33.745  1.00 105.91 ?  202 ASP F C   1 
ATOM   19827 O O   . ASP F  1 212 ? -16.656 33.732  -34.866  1.00 111.84 ?  202 ASP F O   1 
ATOM   19828 C CB  . ASP F  1 212 ? -15.178 32.732  -32.413  1.00 110.90 ?  202 ASP F CB  1 
ATOM   19829 C CG  . ASP F  1 212 ? -13.981 33.676  -32.424  1.00 110.52 ?  202 ASP F CG  1 
ATOM   19830 O OD1 . ASP F  1 212 ? -14.187 34.902  -32.267  1.00 102.82 ?  202 ASP F OD1 1 
ATOM   19831 O OD2 . ASP F  1 212 ? -12.845 33.176  -32.605  1.00 101.63 -1 202 ASP F OD2 1 
ATOM   19832 N N   . VAL F  1 213 ? -16.868 35.552  -33.539  1.00 105.20 ?  203 VAL F N   1 
ATOM   19833 C CA  . VAL F  1 213 ? -17.002 36.510  -34.632  1.00 97.39  ?  203 VAL F CA  1 
ATOM   19834 C C   . VAL F  1 213 ? -15.715 36.560  -35.457  1.00 96.15  ?  203 VAL F C   1 
ATOM   19835 O O   . VAL F  1 213 ? -15.752 36.952  -36.622  1.00 81.89  ?  203 VAL F O   1 
ATOM   19836 C CB  . VAL F  1 213 ? -17.392 37.920  -34.133  1.00 87.21  ?  203 VAL F CB  1 
ATOM   19837 C CG1 . VAL F  1 213 ? -18.864 38.013  -33.761  1.00 79.09  ?  203 VAL F CG1 1 
ATOM   19838 C CG2 . VAL F  1 213 ? -16.522 38.387  -32.970  1.00 92.57  ?  203 VAL F CG2 1 
ATOM   19839 N N   . ASN F  1 214 ? -14.587 36.165  -34.843  1.00 101.85 ?  204 ASN F N   1 
ATOM   19840 C CA  . ASN F  1 214 ? -13.273 36.223  -35.468  1.00 114.92 ?  204 ASN F CA  1 
ATOM   19841 C C   . ASN F  1 214 ? -12.833 34.865  -36.013  1.00 122.44 ?  204 ASN F C   1 
ATOM   19842 O O   . ASN F  1 214 ? -11.655 34.673  -36.295  1.00 137.99 ?  204 ASN F O   1 
ATOM   19843 C CB  . ASN F  1 214 ? -12.207 36.673  -34.475  1.00 122.49 ?  204 ASN F CB  1 
ATOM   19844 C CG  . ASN F  1 214 ? -12.383 38.116  -34.078  1.00 113.37 ?  204 ASN F CG  1 
ATOM   19845 O OD1 . ASN F  1 214 ? -12.468 38.998  -34.941  1.00 84.74  ?  204 ASN F OD1 1 
ATOM   19846 N ND2 . ASN F  1 214 ? -12.459 38.374  -32.779  1.00 117.93 ?  204 ASN F ND2 1 
ATOM   19847 N N   . ARG F  1 215 ? -13.766 33.920  -36.138  1.00 130.39 ?  205 ARG F N   1 
ATOM   19848 C CA  . ARG F  1 215 ? -13.454 32.601  -36.670  1.00 123.75 ?  205 ARG F CA  1 
ATOM   19849 C C   . ARG F  1 215 ? -12.659 32.744  -37.969  1.00 111.41 ?  205 ARG F C   1 
ATOM   19850 O O   . ARG F  1 215 ? -12.952 33.623  -38.780  1.00 95.54  ?  205 ARG F O   1 
ATOM   19851 C CB  . ARG F  1 215 ? -14.747 31.807  -36.891  1.00 115.88 ?  205 ARG F CB  1 
ATOM   19852 C CG  . ARG F  1 215 ? -15.715 32.426  -37.888  1.00 100.71 ?  205 ARG F CG  1 
ATOM   19853 C CD  . ARG F  1 215 ? -17.054 31.734  -37.915  1.00 90.28  ?  205 ARG F CD  1 
ATOM   19854 N NE  . ARG F  1 215 ? -18.013 32.410  -38.800  1.00 85.65  ?  205 ARG F NE  1 
ATOM   19855 C CZ  . ARG F  1 215 ? -18.756 33.477  -38.489  1.00 73.80  ?  205 ARG F CZ  1 
ATOM   19856 N NH1 . ARG F  1 215 ? -18.687 34.030  -37.287  1.00 64.14  1  205 ARG F NH1 1 
ATOM   19857 N NH2 . ARG F  1 215 ? -19.587 33.975  -39.386  1.00 69.87  ?  205 ARG F NH2 1 
ATOM   19858 N N   . PRO F  1 216 ? -11.640 31.882  -38.206  1.00 96.37  ?  206 PRO F N   1 
ATOM   19859 C CA  . PRO F  1 216 ? -10.866 31.944  -39.452  1.00 89.83  ?  206 PRO F CA  1 
ATOM   19860 C C   . PRO F  1 216 ? -11.744 31.659  -40.671  1.00 98.50  ?  206 PRO F C   1 
ATOM   19861 O O   . PRO F  1 216 ? -12.858 31.195  -40.548  1.00 101.46 ?  206 PRO F O   1 
ATOM   19862 C CB  . PRO F  1 216 ? -9.765  30.885  -39.259  1.00 83.01  ?  206 PRO F CB  1 
ATOM   19863 C CG  . PRO F  1 216 ? -10.341 29.928  -38.196  1.00 82.77  ?  206 PRO F CG  1 
ATOM   19864 C CD  . PRO F  1 216 ? -11.209 30.793  -37.306  1.00 87.18  ?  206 PRO F CD  1 
ATOM   19865 N N   . LYS F  1 217 ? -11.242 31.993  -41.851  1.00 114.96 ?  207 LYS F N   1 
ATOM   19866 C CA  . LYS F  1 217 ? -11.871 31.643  -43.111  1.00 123.26 ?  207 LYS F CA  1 
ATOM   19867 C C   . LYS F  1 217 ? -11.168 30.385  -43.617  1.00 128.85 ?  207 LYS F C   1 
ATOM   19868 O O   . LYS F  1 217 ? -10.020 30.113  -43.246  1.00 123.28 ?  207 LYS F O   1 
ATOM   19869 C CB  . LYS F  1 217 ? -11.852 32.796  -44.127  1.00 125.66 ?  207 LYS F CB  1 
ATOM   19870 C CG  . LYS F  1 217 ? -12.121 34.207  -43.557  1.00 118.73 ?  207 LYS F CG  1 
ATOM   19871 C CD  . LYS F  1 217 ? -13.023 35.171  -44.319  1.00 112.92 ?  207 LYS F CD  1 
ATOM   19872 C CE  . LYS F  1 217 ? -13.415 36.301  -43.408  1.00 110.01 ?  207 LYS F CE  1 
ATOM   19873 N NZ  . LYS F  1 217 ? -14.047 37.441  -44.082  1.00 106.61 1  207 LYS F NZ  1 
ATOM   19874 N N   . SER F  1 218 ? -11.884 29.610  -44.453  1.00 131.13 ?  208 SER F N   1 
ATOM   19875 C CA  . SER F  1 218 ? -11.471 28.265  -44.812  1.00 129.88 ?  208 SER F CA  1 
ATOM   19876 C C   . SER F  1 218 ? -10.013 28.248  -45.270  1.00 136.84 ?  208 SER F C   1 
ATOM   19877 O O   . SER F  1 218 ? -9.226  27.439  -44.763  1.00 128.50 ?  208 SER F O   1 
ATOM   19878 C CB  . SER F  1 218 ? -12.397 27.659  -45.850  1.00 117.40 ?  208 SER F CB  1 
ATOM   19879 O OG  . SER F  1 218 ? -13.701 27.435  -45.334  1.00 101.61 ?  208 SER F OG  1 
ATOM   19880 N N   . PRO F  1 219 ? -9.594  29.133  -46.210  1.00 128.44 ?  209 PRO F N   1 
ATOM   19881 C CA  . PRO F  1 219 ? -8.219  29.109  -46.719  1.00 117.45 ?  209 PRO F CA  1 
ATOM   19882 C C   . PRO F  1 219 ? -7.129  29.158  -45.648  1.00 119.53 ?  209 PRO F C   1 
ATOM   19883 O O   . PRO F  1 219 ? -6.063  28.572  -45.819  1.00 139.93 ?  209 PRO F O   1 
ATOM   19884 C CB  . PRO F  1 219 ? -8.182  30.349  -47.632  1.00 113.47 ?  209 PRO F CB  1 
ATOM   19885 C CG  . PRO F  1 219 ? -9.615  30.540  -48.071  1.00 114.92 ?  209 PRO F CG  1 
ATOM   19886 C CD  . PRO F  1 219 ? -10.414 30.186  -46.839  1.00 120.40 ?  209 PRO F CD  1 
ATOM   19887 N N   . GLU F  1 220 ? -7.413  29.861  -44.540  1.00 120.15 ?  210 GLU F N   1 
ATOM   19888 C CA  . GLU F  1 220 ? -6.438  30.077  -43.481  1.00 126.59 ?  210 GLU F CA  1 
ATOM   19889 C C   . GLU F  1 220 ? -6.183  28.792  -42.693  1.00 130.90 ?  210 GLU F C   1 
ATOM   19890 O O   . GLU F  1 220 ? -5.104  28.636  -42.127  1.00 136.79 ?  210 GLU F O   1 
ATOM   19891 C CB  . GLU F  1 220 ? -6.910  31.189  -42.545  1.00 127.24 ?  210 GLU F CB  1 
ATOM   19892 C CG  . GLU F  1 220 ? -7.077  32.537  -43.244  1.00 130.47 ?  210 GLU F CG  1 
ATOM   19893 C CD  . GLU F  1 220 ? -7.852  33.586  -42.475  1.00 137.28 ?  210 GLU F CD  1 
ATOM   19894 O OE1 . GLU F  1 220 ? -8.051  33.392  -41.242  1.00 153.47 ?  210 GLU F OE1 1 
ATOM   19895 O OE2 . GLU F  1 220 ? -8.305  34.555  -43.134  1.00 127.22 -1 210 GLU F OE2 1 
ATOM   19896 N N   . ILE F  1 221 ? -7.167  27.882  -42.656  1.00 125.64 ?  211 ILE F N   1 
ATOM   19897 C CA  . ILE F  1 221 ? -7.043  26.650  -41.891  1.00 130.75 ?  211 ILE F CA  1 
ATOM   19898 C C   . ILE F  1 221 ? -6.922  25.449  -42.828  1.00 124.89 ?  211 ILE F C   1 
ATOM   19899 O O   . ILE F  1 221 ? -7.013  24.305  -42.374  1.00 132.65 ?  211 ILE F O   1 
ATOM   19900 C CB  . ILE F  1 221 ? -8.223  26.492  -40.909  1.00 131.63 ?  211 ILE F CB  1 
ATOM   19901 C CG1 . ILE F  1 221 ? -9.581  26.728  -41.591  1.00 125.46 ?  211 ILE F CG1 1 
ATOM   19902 C CG2 . ILE F  1 221 ? -8.024  27.384  -39.683  1.00 126.63 ?  211 ILE F CG2 1 
ATOM   19903 C CD1 . ILE F  1 221 ? -10.754 26.191  -40.783  1.00 127.72 ?  211 ILE F CD1 1 
ATOM   19904 N N   . LYS F  1 222 ? -6.662  25.713  -44.119  1.00 116.47 ?  212 LYS F N   1 
ATOM   19905 C CA  . LYS F  1 222 ? -6.657  24.688  -45.154  1.00 107.85 ?  212 LYS F CA  1 
ATOM   19906 C C   . LYS F  1 222 ? -5.725  23.531  -44.775  1.00 113.64 ?  212 LYS F C   1 
ATOM   19907 O O   . LYS F  1 222 ? -6.098  22.369  -44.923  1.00 125.56 ?  212 LYS F O   1 
ATOM   19908 C CB  . LYS F  1 222 ? -6.322  25.315  -46.513  1.00 94.57  ?  212 LYS F CB  1 
ATOM   19909 C CG  . LYS F  1 222 ? -6.155  24.341  -47.680  1.00 90.74  ?  212 LYS F CG  1 
ATOM   19910 C CD  . LYS F  1 222 ? -6.121  25.051  -49.029  1.00 93.32  ?  212 LYS F CD  1 
ATOM   19911 C CE  . LYS F  1 222 ? -6.163  24.129  -50.227  1.00 96.51  ?  212 LYS F CE  1 
ATOM   19912 N NZ  . LYS F  1 222 ? -5.584  24.783  -51.404  1.00 94.25  1  212 LYS F NZ  1 
ATOM   19913 N N   . ASN F  1 223 ? -4.523  23.840  -44.277  1.00 115.62 ?  213 ASN F N   1 
ATOM   19914 C CA  . ASN F  1 223 ? -3.543  22.812  -43.958  1.00 119.83 ?  213 ASN F CA  1 
ATOM   19915 C C   . ASN F  1 223 ? -3.963  22.035  -42.706  1.00 117.06 ?  213 ASN F C   1 
ATOM   19916 O O   . ASN F  1 223 ? -3.686  20.838  -42.596  1.00 120.40 ?  213 ASN F O   1 
ATOM   19917 C CB  . ASN F  1 223 ? -2.142  23.400  -43.804  1.00 117.83 ?  213 ASN F CB  1 
ATOM   19918 C CG  . ASN F  1 223 ? -1.078  22.329  -43.778  1.00 117.30 ?  213 ASN F CG  1 
ATOM   19919 O OD1 . ASN F  1 223 ? -0.445  22.107  -42.741  1.00 114.94 ?  213 ASN F OD1 1 
ATOM   19920 N ND2 . ASN F  1 223 ? -0.885  21.647  -44.895  1.00 117.16 ?  213 ASN F ND2 1 
ATOM   19921 N N   . ASP F  1 224 ? -4.618  22.721  -41.756  1.00 115.26 ?  214 ASP F N   1 
ATOM   19922 C CA  . ASP F  1 224 ? -5.103  22.083  -40.544  1.00 115.88 ?  214 ASP F CA  1 
ATOM   19923 C C   . ASP F  1 224 ? -6.115  20.994  -40.905  1.00 116.11 ?  214 ASP F C   1 
ATOM   19924 O O   . ASP F  1 224 ? -6.097  19.899  -40.338  1.00 102.32 ?  214 ASP F O   1 
ATOM   19925 C CB  . ASP F  1 224 ? -5.708  23.107  -39.596  1.00 109.23 ?  214 ASP F CB  1 
ATOM   19926 C CG  . ASP F  1 224 ? -4.785  24.240  -39.175  1.00 105.87 ?  214 ASP F CG  1 
ATOM   19927 O OD1 . ASP F  1 224 ? -4.074  24.773  -40.052  1.00 97.94  -1 214 ASP F OD1 1 
ATOM   19928 O OD2 . ASP F  1 224 ? -4.785  24.579  -37.973  1.00 113.42 ?  214 ASP F OD2 1 
ATOM   19929 N N   . ILE F  1 225 ? -6.984  21.316  -41.873  1.00 119.22 ?  215 ILE F N   1 
ATOM   19930 C CA  . ILE F  1 225 ? -8.063  20.441  -42.304  1.00 119.14 ?  215 ILE F CA  1 
ATOM   19931 C C   . ILE F  1 225 ? -7.488  19.199  -42.988  1.00 112.42 ?  215 ILE F C   1 
ATOM   19932 O O   . ILE F  1 225 ? -8.037  18.107  -42.836  1.00 114.33 ?  215 ILE F O   1 
ATOM   19933 C CB  . ILE F  1 225 ? -9.040  21.200  -43.222  1.00 123.41 ?  215 ILE F CB  1 
ATOM   19934 C CG1 . ILE F  1 225 ? -9.710  22.365  -42.490  1.00 115.17 ?  215 ILE F CG1 1 
ATOM   19935 C CG2 . ILE F  1 225 ? -10.074 20.242  -43.813  1.00 130.76 ?  215 ILE F CG2 1 
ATOM   19936 C CD1 . ILE F  1 225 ? -10.517 23.300  -43.371  1.00 115.89 ?  215 ILE F CD1 1 
ATOM   19937 N N   . ARG F  1 226 ? -6.399  19.371  -43.751  1.00 99.77  ?  216 ARG F N   1 
ATOM   19938 C CA  . ARG F  1 226 ? -5.765  18.257  -44.442  1.00 95.56  ?  216 ARG F CA  1 
ATOM   19939 C C   . ARG F  1 226 ? -5.227  17.248  -43.428  1.00 82.09  ?  216 ARG F C   1 
ATOM   19940 O O   . ARG F  1 226 ? -5.406  16.043  -43.602  1.00 64.21  ?  216 ARG F O   1 
ATOM   19941 C CB  . ARG F  1 226 ? -4.629  18.692  -45.378  1.00 107.03 ?  216 ARG F CB  1 
ATOM   19942 C CG  . ARG F  1 226 ? -5.088  19.384  -46.650  1.00 113.66 ?  216 ARG F CG  1 
ATOM   19943 C CD  . ARG F  1 226 ? -4.051  19.405  -47.771  1.00 115.13 ?  216 ARG F CD  1 
ATOM   19944 N NE  . ARG F  1 226 ? -4.651  19.847  -49.036  1.00 119.86 ?  216 ARG F NE  1 
ATOM   19945 C CZ  . ARG F  1 226 ? -4.197  20.809  -49.854  1.00 127.89 ?  216 ARG F CZ  1 
ATOM   19946 N NH1 . ARG F  1 226 ? -3.107  21.485  -49.533  1.00 128.88 1  216 ARG F NH1 1 
ATOM   19947 N NH2 . ARG F  1 226 ? -4.841  21.072  -50.975  1.00 130.44 ?  216 ARG F NH2 1 
ATOM   19948 N N   . LEU F  1 227 ? -4.568  17.754  -42.382  1.00 82.67  ?  217 LEU F N   1 
ATOM   19949 C CA  . LEU F  1 227 ? -3.988  16.903  -41.352  1.00 85.62  ?  217 LEU F CA  1 
ATOM   19950 C C   . LEU F  1 227 ? -5.109  16.245  -40.546  1.00 80.36  ?  217 LEU F C   1 
ATOM   19951 O O   . LEU F  1 227 ? -5.005  15.072  -40.182  1.00 73.48  ?  217 LEU F O   1 
ATOM   19952 C CB  . LEU F  1 227 ? -3.033  17.694  -40.451  1.00 88.03  ?  217 LEU F CB  1 
ATOM   19953 C CG  . LEU F  1 227 ? -1.728  18.175  -41.104  1.00 85.29  ?  217 LEU F CG  1 
ATOM   19954 C CD1 . LEU F  1 227 ? -0.918  19.007  -40.148  1.00 82.44  ?  217 LEU F CD1 1 
ATOM   19955 C CD2 . LEU F  1 227 ? -0.867  17.042  -41.627  1.00 81.26  ?  217 LEU F CD2 1 
ATOM   19956 N N   . PHE F  1 228 ? -6.171  17.024  -40.282  1.00 76.79  ?  218 PHE F N   1 
ATOM   19957 C CA  . PHE F  1 228 ? -7.336  16.554  -39.548  1.00 79.98  ?  218 PHE F CA  1 
ATOM   19958 C C   . PHE F  1 228 ? -7.967  15.351  -40.247  1.00 78.82  ?  218 PHE F C   1 
ATOM   19959 O O   . PHE F  1 228 ? -8.265  14.336  -39.613  1.00 70.85  ?  218 PHE F O   1 
ATOM   19960 C CB  . PHE F  1 228 ? -8.358  17.689  -39.445  1.00 84.54  ?  218 PHE F CB  1 
ATOM   19961 C CG  . PHE F  1 228 ? -9.633  17.368  -38.668  1.00 90.56  ?  218 PHE F CG  1 
ATOM   19962 C CD1 . PHE F  1 228 ? -9.610  16.557  -37.529  1.00 93.79  ?  218 PHE F CD1 1 
ATOM   19963 C CD2 . PHE F  1 228 ? -10.850 17.905  -39.068  1.00 85.29  ?  218 PHE F CD2 1 
ATOM   19964 C CE1 . PHE F  1 228 ? -10.775 16.284  -36.834  1.00 94.18  ?  218 PHE F CE1 1 
ATOM   19965 C CE2 . PHE F  1 228 ? -12.009 17.637  -38.367  1.00 90.42  ?  218 PHE F CE2 1 
ATOM   19966 C CZ  . PHE F  1 228 ? -11.973 16.829  -37.246  1.00 96.21  ?  218 PHE F CZ  1 
ATOM   19967 N N   . ARG F  1 229 ? -8.170  15.497  -41.560  1.00 80.17  ?  219 ARG F N   1 
ATOM   19968 C CA  . ARG F  1 229 ? -8.812  14.479  -42.375  1.00 75.21  ?  219 ARG F CA  1 
ATOM   19969 C C   . ARG F  1 229 ? -8.010  13.177  -42.322  1.00 85.44  ?  219 ARG F C   1 
ATOM   19970 O O   . ARG F  1 229 ? -8.593  12.097  -42.291  1.00 102.89 ?  219 ARG F O   1 
ATOM   19971 C CB  . ARG F  1 229 ? -8.971  15.018  -43.800  1.00 68.44  ?  219 ARG F CB  1 
ATOM   19972 C CG  . ARG F  1 229 ? -9.866  14.163  -44.692  1.00 67.99  ?  219 ARG F CG  1 
ATOM   19973 C CD  . ARG F  1 229 ? -9.920  14.714  -46.114  1.00 67.52  ?  219 ARG F CD  1 
ATOM   19974 N NE  . ARG F  1 229 ? -10.626 13.782  -46.995  1.00 66.34  ?  219 ARG F NE  1 
ATOM   19975 C CZ  . ARG F  1 229 ? -11.910 13.477  -46.881  1.00 65.08  ?  219 ARG F CZ  1 
ATOM   19976 N NH1 . ARG F  1 229 ? -12.695 14.170  -46.080  1.00 72.76  1  219 ARG F NH1 1 
ATOM   19977 N NH2 . ARG F  1 229 ? -12.422 12.488  -47.592  1.00 64.38  ?  219 ARG F NH2 1 
ATOM   19978 N N   . GLN F  1 230 ? -6.679  13.286  -42.311  1.00 95.50  ?  220 GLN F N   1 
ATOM   19979 C CA  . GLN F  1 230 ? -5.814  12.119  -42.245  1.00 104.41 ?  220 GLN F CA  1 
ATOM   19980 C C   . GLN F  1 230 ? -5.937  11.441  -40.879  1.00 106.29 ?  220 GLN F C   1 
ATOM   19981 O O   . GLN F  1 230 ? -5.912  10.215  -40.798  1.00 99.73  ?  220 GLN F O   1 
ATOM   19982 C CB  . GLN F  1 230 ? -4.365  12.496  -42.557  1.00 111.08 ?  220 GLN F CB  1 
ATOM   19983 C CG  . GLN F  1 230 ? -4.108  12.736  -44.042  1.00 118.27 ?  220 GLN F CG  1 
ATOM   19984 C CD  . GLN F  1 230 ? -2.839  13.509  -44.331  1.00 120.71 ?  220 GLN F CD  1 
ATOM   19985 O OE1 . GLN F  1 230 ? -2.017  13.782  -43.451  1.00 120.12 ?  220 GLN F OE1 1 
ATOM   19986 N NE2 . GLN F  1 230 ? -2.700  13.922  -45.579  1.00 117.08 ?  220 GLN F NE2 1 
ATOM   19987 N N   . GLU F  1 231 ? -6.058  12.242  -39.813  1.00 110.44 ?  221 GLU F N   1 
ATOM   19988 C CA  . GLU F  1 231 ? -6.276  11.711  -38.475  1.00 106.47 ?  221 GLU F CA  1 
ATOM   19989 C C   . GLU F  1 231 ? -7.588  10.915  -38.450  1.00 103.81 ?  221 GLU F C   1 
ATOM   19990 O O   . GLU F  1 231 ? -7.649  9.821   -37.866  1.00 100.50 ?  221 GLU F O   1 
ATOM   19991 C CB  . GLU F  1 231 ? -6.265  12.818  -37.418  1.00 108.15 ?  221 GLU F CB  1 
ATOM   19992 C CG  . GLU F  1 231 ? -4.911  13.494  -37.207  1.00 112.76 ?  221 GLU F CG  1 
ATOM   19993 C CD  . GLU F  1 231 ? -4.913  14.807  -36.424  1.00 116.43 ?  221 GLU F CD  1 
ATOM   19994 O OE1 . GLU F  1 231 ? -3.807  15.385  -36.315  1.00 121.72 ?  221 GLU F OE1 1 
ATOM   19995 O OE2 . GLU F  1 231 ? -5.966  15.261  -35.910  1.00 104.73 -1 221 GLU F OE2 1 
ATOM   19996 N N   . LEU F  1 232 ? -8.623  11.450  -39.121  1.00 97.69  ?  222 LEU F N   1 
ATOM   19997 C CA  . LEU F  1 232 ? -9.941  10.830  -39.157  1.00 96.69  ?  222 LEU F CA  1 
ATOM   19998 C C   . LEU F  1 232 ? -9.934  9.531   -39.968  1.00 95.38  ?  222 LEU F C   1 
ATOM   19999 O O   . LEU F  1 232 ? -10.769 8.659   -39.721  1.00 105.03 ?  222 LEU F O   1 
ATOM   20000 C CB  . LEU F  1 232 ? -10.979 11.808  -39.720  1.00 90.78  ?  222 LEU F CB  1 
ATOM   20001 C CG  . LEU F  1 232 ? -11.377 12.977  -38.812  1.00 98.34  ?  222 LEU F CG  1 
ATOM   20002 C CD1 . LEU F  1 232 ? -12.370 13.880  -39.497  1.00 103.42 ?  222 LEU F CD1 1 
ATOM   20003 C CD2 . LEU F  1 232 ? -11.962 12.508  -37.490  1.00 104.66 ?  222 LEU F CD2 1 
ATOM   20004 N N   . ARG F  1 233 ? -9.001  9.389   -40.920  1.00 93.83  ?  223 ARG F N   1 
ATOM   20005 C CA  . ARG F  1 233 ? -9.013  8.269   -41.854  1.00 102.32 ?  223 ARG F CA  1 
ATOM   20006 C C   . ARG F  1 233 ? -8.913  6.921   -41.137  1.00 105.26 ?  223 ARG F C   1 
ATOM   20007 O O   . ARG F  1 233 ? -9.287  5.905   -41.719  1.00 115.42 ?  223 ARG F O   1 
ATOM   20008 C CB  . ARG F  1 233 ? -7.926  8.346   -42.937  1.00 100.76 ?  223 ARG F CB  1 
ATOM   20009 C CG  . ARG F  1 233 ? -8.347  9.103   -44.190  1.00 100.70 ?  223 ARG F CG  1 
ATOM   20010 C CD  . ARG F  1 233 ? -7.214  9.337   -45.183  1.00 98.99  ?  223 ARG F CD  1 
ATOM   20011 N NE  . ARG F  1 233 ? -7.531  10.359  -46.191  1.00 98.74  ?  223 ARG F NE  1 
ATOM   20012 C CZ  . ARG F  1 233 ? -7.558  10.221  -47.532  1.00 98.85  ?  223 ARG F CZ  1 
ATOM   20013 N NH1 . ARG F  1 233 ? -7.261  9.063   -48.097  1.00 99.88  1  223 ARG F NH1 1 
ATOM   20014 N NH2 . ARG F  1 233 ? -7.911  11.242  -48.293  1.00 95.31  ?  223 ARG F NH2 1 
ATOM   20015 N N   . ASP F  1 234 ? -8.392  6.888   -39.905  1.00 105.76 ?  224 ASP F N   1 
ATOM   20016 C CA  . ASP F  1 234 ? -8.306  5.630   -39.180  1.00 114.27 ?  224 ASP F CA  1 
ATOM   20017 C C   . ASP F  1 234 ? -8.774  5.785   -37.734  1.00 117.70 ?  224 ASP F C   1 
ATOM   20018 O O   . ASP F  1 234 ? -8.497  4.914   -36.915  1.00 109.23 ?  224 ASP F O   1 
ATOM   20019 C CB  . ASP F  1 234 ? -6.909  5.038   -39.267  1.00 123.17 ?  224 ASP F CB  1 
ATOM   20020 C CG  . ASP F  1 234 ? -5.785  5.970   -38.840  1.00 132.24 ?  224 ASP F CG  1 
ATOM   20021 O OD1 . ASP F  1 234 ? -5.836  6.471   -37.697  1.00 147.49 -1 224 ASP F OD1 1 
ATOM   20022 O OD2 . ASP F  1 234 ? -4.872  6.188   -39.658  1.00 124.25 ?  224 ASP F OD2 1 
ATOM   20023 N N   . ALA F  1 235 ? -9.489  6.874   -37.432  1.00 123.61 ?  225 ALA F N   1 
ATOM   20024 C CA  . ALA F  1 235 ? -10.165 6.977   -36.154  1.00 119.74 ?  225 ALA F CA  1 
ATOM   20025 C C   . ALA F  1 235 ? -11.354 6.012   -36.149  1.00 112.28 ?  225 ALA F C   1 
ATOM   20026 O O   . ALA F  1 235 ? -12.187 6.054   -37.059  1.00 111.64 ?  225 ALA F O   1 
ATOM   20027 C CB  . ALA F  1 235 ? -10.581 8.408   -35.898  1.00 112.93 ?  225 ALA F CB  1 
ATOM   20028 N N   . ALA F  1 236 ? -11.386 5.123   -35.152  1.00 98.25  ?  226 ALA F N   1 
ATOM   20029 C CA  . ALA F  1 236 ? -12.469 4.165   -34.996  1.00 88.48  ?  226 ALA F CA  1 
ATOM   20030 C C   . ALA F  1 236 ? -12.771 3.990   -33.508  1.00 84.68  ?  226 ALA F C   1 
ATOM   20031 O O   . ALA F  1 236 ? -11.937 4.319   -32.668  1.00 76.02  ?  226 ALA F O   1 
ATOM   20032 C CB  . ALA F  1 236 ? -12.110 2.849   -35.654  1.00 86.19  ?  226 ALA F CB  1 
ATOM   20033 N N   . TYR F  1 237 ? -13.983 3.512   -33.201  1.00 84.18  ?  227 TYR F N   1 
ATOM   20034 C CA  . TYR F  1 237 ? -14.360 3.166   -31.843  1.00 75.36  ?  227 TYR F CA  1 
ATOM   20035 C C   . TYR F  1 237 ? -13.462 2.012   -31.393  1.00 81.52  ?  227 TYR F C   1 
ATOM   20036 O O   . TYR F  1 237 ? -13.219 1.081   -32.170  1.00 85.21  ?  227 TYR F O   1 
ATOM   20037 C CB  . TYR F  1 237 ? -15.849 2.778   -31.782  1.00 66.02  ?  227 TYR F CB  1 
ATOM   20038 C CG  . TYR F  1 237 ? -16.850 3.877   -32.132  1.00 61.24  ?  227 TYR F CG  1 
ATOM   20039 C CD1 . TYR F  1 237 ? -16.720 5.182   -31.644  1.00 60.44  ?  227 TYR F CD1 1 
ATOM   20040 C CD2 . TYR F  1 237 ? -17.945 3.599   -32.950  1.00 55.08  ?  227 TYR F CD2 1 
ATOM   20041 C CE1 . TYR F  1 237 ? -17.638 6.166   -31.970  1.00 60.17  ?  227 TYR F CE1 1 
ATOM   20042 C CE2 . TYR F  1 237 ? -18.866 4.578   -33.277  1.00 53.23  ?  227 TYR F CE2 1 
ATOM   20043 C CZ  . TYR F  1 237 ? -18.727 5.862   -32.772  1.00 57.02  ?  227 TYR F CZ  1 
ATOM   20044 O OH  . TYR F  1 237 ? -19.640 6.833   -33.097  1.00 56.23  ?  227 TYR F OH  1 
ATOM   20045 N N   . HIS F  1 238 ? -12.945 2.098   -30.155  1.00 81.46  ?  228 HIS F N   1 
ATOM   20046 C CA  . HIS F  1 238 ? -12.232 0.981   -29.548  1.00 84.45  ?  228 HIS F CA  1 
ATOM   20047 C C   . HIS F  1 238 ? -12.902 0.640   -28.220  1.00 80.24  ?  228 HIS F C   1 
ATOM   20048 O O   . HIS F  1 238 ? -12.946 1.474   -27.313  1.00 87.46  ?  228 HIS F O   1 
ATOM   20049 C CB  . HIS F  1 238 ? -10.730 1.260   -29.441  1.00 91.97  ?  228 HIS F CB  1 
ATOM   20050 C CG  . HIS F  1 238 ? -10.053 1.233   -30.770  1.00 113.61 ?  228 HIS F CG  1 
ATOM   20051 N ND1 . HIS F  1 238 ? -9.775  2.357   -31.525  1.00 128.14 ?  228 HIS F ND1 1 
ATOM   20052 C CD2 . HIS F  1 238 ? -9.622  0.186   -31.489  1.00 122.39 ?  228 HIS F CD2 1 
ATOM   20053 C CE1 . HIS F  1 238 ? -9.185  1.989   -32.652  1.00 126.73 ?  228 HIS F CE1 1 
ATOM   20054 N NE2 . HIS F  1 238 ? -9.084  0.677   -32.656  1.00 135.52 ?  228 HIS F NE2 1 
ATOM   20055 N N   . PHE F  1 239 ? -13.413 -0.589  -28.131  1.00 68.92  ?  229 PHE F N   1 
ATOM   20056 C CA  . PHE F  1 239 ? -14.140 -1.034  -26.957  1.00 71.57  ?  229 PHE F CA  1 
ATOM   20057 C C   . PHE F  1 239 ? -14.225 -2.555  -27.000  1.00 77.25  ?  229 PHE F C   1 
ATOM   20058 O O   . PHE F  1 239 ? -14.146 -3.131  -28.076  1.00 87.56  ?  229 PHE F O   1 
ATOM   20059 C CB  . PHE F  1 239 ? -15.529 -0.379  -26.927  1.00 67.66  ?  229 PHE F CB  1 
ATOM   20060 C CG  . PHE F  1 239 ? -16.455 -0.888  -28.022  1.00 60.95  ?  229 PHE F CG  1 
ATOM   20061 C CD1 . PHE F  1 239 ? -16.466 -0.288  -29.277  1.00 65.52  ?  229 PHE F CD1 1 
ATOM   20062 C CD2 . PHE F  1 239 ? -17.297 -1.978  -27.795  1.00 58.43  ?  229 PHE F CD2 1 
ATOM   20063 C CE1 . PHE F  1 239 ? -17.297 -0.755  -30.281  1.00 65.81  ?  229 PHE F CE1 1 
ATOM   20064 C CE2 . PHE F  1 239 ? -18.131 -2.447  -28.800  1.00 58.91  ?  229 PHE F CE2 1 
ATOM   20065 C CZ  . PHE F  1 239 ? -18.128 -1.846  -30.042  1.00 64.39  ?  229 PHE F CZ  1 
ATOM   20066 N N   . GLN F  1 240 ? -14.395 -3.181  -25.838  1.00 78.96  ?  230 GLN F N   1 
ATOM   20067 C CA  . GLN F  1 240 ? -14.461 -4.631  -25.767  1.00 86.95  ?  230 GLN F CA  1 
ATOM   20068 C C   . GLN F  1 240 ? -15.924 -5.066  -25.776  1.00 74.11  ?  230 GLN F C   1 
ATOM   20069 O O   . GLN F  1 240 ? -16.743 -4.505  -25.062  1.00 66.21  ?  230 GLN F O   1 
ATOM   20070 C CB  . GLN F  1 240 ? -13.712 -5.179  -24.552  1.00 105.89 ?  230 GLN F CB  1 
ATOM   20071 C CG  . GLN F  1 240 ? -13.019 -6.505  -24.867  1.00 116.91 ?  230 GLN F CG  1 
ATOM   20072 C CD  . GLN F  1 240 ? -12.448 -7.211  -23.664  1.00 115.99 ?  230 GLN F CD  1 
ATOM   20073 O OE1 . GLN F  1 240 ? -12.327 -6.642  -22.574  1.00 117.04 ?  230 GLN F OE1 1 
ATOM   20074 N NE2 . GLN F  1 240 ? -12.079 -8.466  -23.874  1.00 111.66 ?  230 GLN F NE2 1 
ATOM   20075 N N   . GLY F  1 241 ? -16.244 -6.063  -26.598  1.00 72.99  ?  231 GLY F N   1 
ATOM   20076 C CA  . GLY F  1 241 ? -17.586 -6.605  -26.655  1.00 78.67  ?  231 GLY F CA  1 
ATOM   20077 C C   . GLY F  1 241 ? -17.957 -7.271  -25.339  1.00 76.17  ?  231 GLY F C   1 
ATOM   20078 O O   . GLY F  1 241 ? -17.128 -7.955  -24.756  1.00 85.05  ?  231 GLY F O   1 
ATOM   20079 N N   . ASP F  1 242 ? -19.193 -7.063  -24.887  1.00 75.80  ?  232 ASP F N   1 
ATOM   20080 C CA  . ASP F  1 242 ? -19.656 -7.652  -23.638  1.00 75.80  ?  232 ASP F CA  1 
ATOM   20081 C C   . ASP F  1 242 ? -20.838 -8.589  -23.878  1.00 72.82  ?  232 ASP F C   1 
ATOM   20082 O O   . ASP F  1 242 ? -21.404 -9.106  -22.917  1.00 67.81  ?  232 ASP F O   1 
ATOM   20083 C CB  . ASP F  1 242 ? -19.984 -6.578  -22.610  1.00 78.03  ?  232 ASP F CB  1 
ATOM   20084 C CG  . ASP F  1 242 ? -21.194 -5.706  -22.912  1.00 81.00  ?  232 ASP F CG  1 
ATOM   20085 O OD1 . ASP F  1 242 ? -22.271 -6.281  -23.187  1.00 83.84  ?  232 ASP F OD1 1 
ATOM   20086 O OD2 . ASP F  1 242 ? -21.058 -4.461  -22.836  1.00 86.62  -1 232 ASP F OD2 1 
ATOM   20087 N N   . ALA F  1 243 ? -21.198 -8.825  -25.143  1.00 79.54  ?  233 ALA F N   1 
ATOM   20088 C CA  . ALA F  1 243 ? -22.454 -9.502  -25.453  1.00 95.88  ?  233 ALA F CA  1 
ATOM   20089 C C   . ALA F  1 243 ? -22.252 -10.535 -26.556  1.00 98.33  ?  233 ALA F C   1 
ATOM   20090 O O   . ALA F  1 243 ? -21.526 -10.280 -27.512  1.00 100.62 ?  233 ALA F O   1 
ATOM   20091 C CB  . ALA F  1 243 ? -23.499 -8.481  -25.854  1.00 100.59 ?  233 ALA F CB  1 
ATOM   20092 N N   . ASP F  1 244 ? -22.919 -11.689 -26.416  1.00 101.89 ?  234 ASP F N   1 
ATOM   20093 C CA  . ASP F  1 244 ? -22.815 -12.760 -27.394  1.00 106.70 ?  234 ASP F CA  1 
ATOM   20094 C C   . ASP F  1 244 ? -23.870 -12.545 -28.484  1.00 97.51  ?  234 ASP F C   1 
ATOM   20095 O O   . ASP F  1 244 ? -24.535 -11.512 -28.518  1.00 97.06  ?  234 ASP F O   1 
ATOM   20096 C CB  . ASP F  1 244 ? -22.815 -14.123 -26.710  1.00 113.34 ?  234 ASP F CB  1 
ATOM   20097 C CG  . ASP F  1 244 ? -24.065 -14.503 -25.923  1.00 114.61 ?  234 ASP F CG  1 
ATOM   20098 O OD1 . ASP F  1 244 ? -25.178 -14.344 -26.467  1.00 118.36 ?  234 ASP F OD1 1 
ATOM   20099 O OD2 . ASP F  1 244 ? -23.921 -14.988 -24.781  1.00 101.41 -1 234 ASP F OD2 1 
ATOM   20100 N N   . ASN F  1 245 ? -24.011 -13.533 -29.375  1.00 90.20  ?  235 ASN F N   1 
ATOM   20101 C CA  . ASN F  1 245 ? -24.872 -13.417 -30.538  1.00 85.66  ?  235 ASN F CA  1 
ATOM   20102 C C   . ASN F  1 245 ? -26.236 -14.060 -30.295  1.00 86.85  ?  235 ASN F C   1 
ATOM   20103 O O   . ASN F  1 245 ? -26.982 -14.270 -31.251  1.00 80.11  ?  235 ASN F O   1 
ATOM   20104 C CB  . ASN F  1 245 ? -24.214 -14.041 -31.766  1.00 87.93  ?  235 ASN F CB  1 
ATOM   20105 C CG  . ASN F  1 245 ? -22.813 -13.536 -31.988  1.00 92.21  ?  235 ASN F CG  1 
ATOM   20106 O OD1 . ASN F  1 245 ? -22.585 -12.319 -31.980  1.00 93.66  ?  235 ASN F OD1 1 
ATOM   20107 N ND2 . ASN F  1 245 ? -21.878 -14.461 -32.173  1.00 94.64  ?  235 ASN F ND2 1 
ATOM   20108 N N   . ASP F  1 246 ? -26.558 -14.370 -29.028  1.00 92.55  ?  236 ASP F N   1 
ATOM   20109 C CA  . ASP F  1 246 ? -27.853 -14.934 -28.669  1.00 96.66  ?  236 ASP F CA  1 
ATOM   20110 C C   . ASP F  1 246 ? -28.717 -13.905 -27.943  1.00 88.82  ?  236 ASP F C   1 
ATOM   20111 O O   . ASP F  1 246 ? -29.841 -14.224 -27.572  1.00 82.88  ?  236 ASP F O   1 
ATOM   20112 C CB  . ASP F  1 246 ? -27.714 -16.181 -27.806  1.00 110.99 ?  236 ASP F CB  1 
ATOM   20113 C CG  . ASP F  1 246 ? -27.272 -17.449 -28.526  1.00 128.37 ?  236 ASP F CG  1 
ATOM   20114 O OD1 . ASP F  1 246 ? -26.953 -17.374 -29.733  1.00 122.49 ?  236 ASP F OD1 1 
ATOM   20115 O OD2 . ASP F  1 246 ? -27.260 -18.514 -27.869  1.00 154.88 -1 236 ASP F OD2 1 
ATOM   20116 N N   . GLN F  1 247 ? -28.203 -12.679 -27.767  1.00 91.39  ?  237 GLN F N   1 
ATOM   20117 C CA  . GLN F  1 247 ? -28.889 -11.652 -26.995  1.00 89.84  ?  237 GLN F CA  1 
ATOM   20118 C C   . GLN F  1 247 ? -28.910 -10.318 -27.741  1.00 80.62  ?  237 GLN F C   1 
ATOM   20119 O O   . GLN F  1 247 ? -28.077 -10.074 -28.618  1.00 86.02  ?  237 GLN F O   1 
ATOM   20120 C CB  . GLN F  1 247 ? -28.195 -11.447 -25.651  1.00 92.58  ?  237 GLN F CB  1 
ATOM   20121 C CG  . GLN F  1 247 ? -26.729 -11.057 -25.778  1.00 99.46  ?  237 GLN F CG  1 
ATOM   20122 C CD  . GLN F  1 247 ? -26.050 -10.883 -24.436  1.00 108.15 ?  237 GLN F CD  1 
ATOM   20123 O OE1 . GLN F  1 247 ? -25.168 -11.661 -24.053  1.00 106.75 ?  237 GLN F OE1 1 
ATOM   20124 N NE2 . GLN F  1 247 ? -26.474 -9.866  -23.701  1.00 104.79 ?  237 GLN F NE2 1 
ATOM   20125 N N   . LEU F  1 248 ? -29.861 -9.460  -27.345  1.00 66.98  ?  238 LEU F N   1 
ATOM   20126 C CA  . LEU F  1 248 ? -30.034 -8.134  -27.920  1.00 62.50  ?  238 LEU F CA  1 
ATOM   20127 C C   . LEU F  1 248 ? -28.768 -7.313  -27.685  1.00 59.17  ?  238 LEU F C   1 
ATOM   20128 O O   . LEU F  1 248 ? -28.307 -7.210  -26.551  1.00 76.84  ?  238 LEU F O   1 
ATOM   20129 C CB  . LEU F  1 248 ? -31.259 -7.465  -27.295  1.00 60.49  ?  238 LEU F CB  1 
ATOM   20130 C CG  . LEU F  1 248 ? -31.643 -6.077  -27.824  1.00 54.08  ?  238 LEU F CG  1 
ATOM   20131 C CD1 . LEU F  1 248 ? -31.982 -6.108  -29.309  1.00 59.63  ?  238 LEU F CD1 1 
ATOM   20132 C CD2 . LEU F  1 248 ? -32.811 -5.509  -27.054  1.00 48.02  ?  238 LEU F CD2 1 
ATOM   20133 N N   . SER F  1 249 ? -28.221 -6.747  -28.769  1.00 52.27  ?  239 SER F N   1 
ATOM   20134 C CA  . SER F  1 249 ? -26.959 -6.024  -28.741  1.00 53.60  ?  239 SER F CA  1 
ATOM   20135 C C   . SER F  1 249 ? -27.040 -4.762  -29.599  1.00 59.70  ?  239 SER F C   1 
ATOM   20136 O O   . SER F  1 249 ? -27.924 -4.634  -30.447  1.00 57.16  ?  239 SER F O   1 
ATOM   20137 C CB  . SER F  1 249 ? -25.796 -6.906  -29.181  1.00 54.45  ?  239 SER F CB  1 
ATOM   20138 O OG  . SER F  1 249 ? -26.195 -8.014  -29.980  1.00 57.94  ?  239 SER F OG  1 
ATOM   20139 N N   . VAL F  1 250 ? -26.111 -3.833  -29.347  1.00 58.68  ?  240 VAL F N   1 
ATOM   20140 C CA  . VAL F  1 250 ? -25.895 -2.678  -30.198  1.00 64.10  ?  240 VAL F CA  1 
ATOM   20141 C C   . VAL F  1 250 ? -24.392 -2.540  -30.426  1.00 69.56  ?  240 VAL F C   1 
ATOM   20142 O O   . VAL F  1 250 ? -23.599 -2.784  -29.515  1.00 71.18  ?  240 VAL F O   1 
ATOM   20143 C CB  . VAL F  1 250 ? -26.477 -1.368  -29.623  1.00 61.38  ?  240 VAL F CB  1 
ATOM   20144 C CG1 . VAL F  1 250 ? -27.995 -1.455  -29.477  1.00 61.18  ?  240 VAL F CG1 1 
ATOM   20145 C CG2 . VAL F  1 250 ? -25.801 -0.935  -28.319  1.00 55.64  ?  240 VAL F CG2 1 
ATOM   20146 N N   . THR F  1 251 ? -24.008 -2.134  -31.642  1.00 62.79  ?  241 THR F N   1 
ATOM   20147 C CA  . THR F  1 251 ? -22.614 -1.970  -31.999  1.00 62.61  ?  241 THR F CA  1 
ATOM   20148 C C   . THR F  1 251 ? -22.435 -0.631  -32.698  1.00 56.90  ?  241 THR F C   1 
ATOM   20149 O O   . THR F  1 251 ? -22.808 -0.506  -33.858  1.00 64.31  ?  241 THR F O   1 
ATOM   20150 C CB  . THR F  1 251 ? -22.168 -3.111  -32.919  1.00 73.80  ?  241 THR F CB  1 
ATOM   20151 O OG1 . THR F  1 251 ? -22.591 -4.336  -32.319  1.00 72.01  ?  241 THR F OG1 1 
ATOM   20152 C CG2 . THR F  1 251 ? -20.672 -3.052  -33.186  1.00 75.65  ?  241 THR F CG2 1 
ATOM   20153 N N   . PRO F  1 252 ? -21.854 0.395   -32.057  1.00 55.09  ?  242 PRO F N   1 
ATOM   20154 C CA  . PRO F  1 252 ? -21.619 1.667   -32.732  1.00 51.41  ?  242 PRO F CA  1 
ATOM   20155 C C   . PRO F  1 252 ? -20.529 1.479   -33.772  1.00 47.56  ?  242 PRO F C   1 
ATOM   20156 O O   . PRO F  1 252 ? -19.630 0.684   -33.565  1.00 54.58  ?  242 PRO F O   1 
ATOM   20157 C CB  . PRO F  1 252 ? -21.236 2.603   -31.589  1.00 57.32  ?  242 PRO F CB  1 
ATOM   20158 C CG  . PRO F  1 252 ? -20.556 1.692   -30.603  1.00 60.04  ?  242 PRO F CG  1 
ATOM   20159 C CD  . PRO F  1 252 ? -21.335 0.375   -30.684  1.00 60.59  ?  242 PRO F CD  1 
ATOM   20160 N N   . LEU F  1 253 ? -20.665 2.174   -34.906  1.00 48.12  ?  243 LEU F N   1 
ATOM   20161 C CA  . LEU F  1 253 ? -19.728 2.096   -36.024  1.00 45.33  ?  243 LEU F CA  1 
ATOM   20162 C C   . LEU F  1 253 ? -19.451 3.505   -36.541  1.00 44.23  ?  243 LEU F C   1 
ATOM   20163 O O   . LEU F  1 253 ? -20.338 4.355   -36.534  1.00 42.16  ?  243 LEU F O   1 
ATOM   20164 C CB  . LEU F  1 253 ? -20.302 1.230   -37.139  1.00 46.14  ?  243 LEU F CB  1 
ATOM   20165 C CG  . LEU F  1 253 ? -20.575 -0.233  -36.788  1.00 49.56  ?  243 LEU F CG  1 
ATOM   20166 C CD1 . LEU F  1 253 ? -21.540 -0.852  -37.798  1.00 48.03  ?  243 LEU F CD1 1 
ATOM   20167 C CD2 . LEU F  1 253 ? -19.257 -1.005  -36.724  1.00 55.18  ?  243 LEU F CD2 1 
ATOM   20168 N N   . VAL F  1 254 ? -18.218 3.740   -37.004  1.00 46.51  ?  244 VAL F N   1 
ATOM   20169 C CA  . VAL F  1 254 ? -17.836 5.031   -37.548  1.00 50.50  ?  244 VAL F CA  1 
ATOM   20170 C C   . VAL F  1 254 ? -16.754 4.821   -38.602  1.00 56.08  ?  244 VAL F C   1 
ATOM   20171 O O   . VAL F  1 254 ? -16.000 3.850   -38.529  1.00 58.72  ?  244 VAL F O   1 
ATOM   20172 C CB  . VAL F  1 254 ? -17.363 5.960   -36.415  1.00 52.95  ?  244 VAL F CB  1 
ATOM   20173 C CG1 . VAL F  1 254 ? -16.056 5.482   -35.800  1.00 52.71  ?  244 VAL F CG1 1 
ATOM   20174 C CG2 . VAL F  1 254 ? -17.224 7.411   -36.866  1.00 52.32  ?  244 VAL F CG2 1 
ATOM   20175 N N   . GLY F  1 255 ? -16.684 5.732   -39.578  1.00 64.30  ?  245 GLY F N   1 
ATOM   20176 C CA  . GLY F  1 255 ? -15.788 5.554   -40.701  1.00 70.57  ?  245 GLY F CA  1 
ATOM   20177 C C   . GLY F  1 255 ? -15.619 6.805   -41.555  1.00 77.04  ?  245 GLY F C   1 
ATOM   20178 O O   . GLY F  1 255 ? -16.487 7.674   -41.597  1.00 86.75  ?  245 GLY F O   1 
ATOM   20179 N N   . LEU F  1 256 ? -14.458 6.871   -42.214  1.00 68.84  ?  246 LEU F N   1 
ATOM   20180 C CA  . LEU F  1 256 ? -14.197 7.834   -43.275  1.00 63.88  ?  246 LEU F CA  1 
ATOM   20181 C C   . LEU F  1 256 ? -13.376 7.100   -44.329  1.00 64.22  ?  246 LEU F C   1 
ATOM   20182 O O   . LEU F  1 256 ? -12.270 6.648   -44.034  1.00 53.66  ?  246 LEU F O   1 
ATOM   20183 C CB  . LEU F  1 256 ? -13.464 9.049   -42.730  1.00 64.79  ?  246 LEU F CB  1 
ATOM   20184 C CG  . LEU F  1 256 ? -13.023 10.087  -43.770  1.00 72.56  ?  246 LEU F CG  1 
ATOM   20185 C CD1 . LEU F  1 256 ? -14.216 10.859  -44.307  1.00 72.44  ?  246 LEU F CD1 1 
ATOM   20186 C CD2 . LEU F  1 256 ? -11.962 11.055  -43.248  1.00 76.80  ?  246 LEU F CD2 1 
ATOM   20187 N N   . GLY F  1 257 ? -13.949 6.924   -45.527  1.00 72.72  ?  247 GLY F N   1 
ATOM   20188 C CA  . GLY F  1 257 ? -13.199 6.368   -46.639  1.00 75.72  ?  247 GLY F CA  1 
ATOM   20189 C C   . GLY F  1 257 ? -13.454 4.869   -46.833  1.00 71.52  ?  247 GLY F C   1 
ATOM   20190 O O   . GLY F  1 257 ? -14.066 4.216   -45.991  1.00 66.06  ?  247 GLY F O   1 
ATOM   20191 N N   . LYS F  1 258 ? -12.918 4.349   -47.943  1.00 78.50  ?  248 LYS F N   1 
ATOM   20192 C CA  . LYS F  1 258 ? -13.363 3.103   -48.553  1.00 83.30  ?  248 LYS F CA  1 
ATOM   20193 C C   . LYS F  1 258 ? -13.220 1.921   -47.594  1.00 92.87  ?  248 LYS F C   1 
ATOM   20194 O O   . LYS F  1 258 ? -14.018 0.991   -47.650  1.00 94.32  ?  248 LYS F O   1 
ATOM   20195 C CB  . LYS F  1 258 ? -12.587 2.765   -49.836  1.00 87.76  ?  248 LYS F CB  1 
ATOM   20196 C CG  . LYS F  1 258 ? -12.816 3.646   -51.048  1.00 92.38  ?  248 LYS F CG  1 
ATOM   20197 C CD  . LYS F  1 258 ? -12.154 3.159   -52.328  1.00 97.88  ?  248 LYS F CD  1 
ATOM   20198 C CE  . LYS F  1 258 ? -12.249 4.146   -53.479  1.00 96.75  ?  248 LYS F CE  1 
ATOM   20199 N NZ  . LYS F  1 258 ? -12.034 3.536   -54.802  1.00 94.50  1  248 LYS F NZ  1 
ATOM   20200 N N   . SER F  1 259 ? -12.196 1.939   -46.733  1.00 99.55  ?  249 SER F N   1 
ATOM   20201 C CA  . SER F  1 259 ? -11.838 0.766   -45.957  1.00 97.26  ?  249 SER F CA  1 
ATOM   20202 C C   . SER F  1 259 ? -12.182 0.942   -44.479  1.00 90.35  ?  249 SER F C   1 
ATOM   20203 O O   . SER F  1 259 ? -11.574 0.301   -43.622  1.00 106.88 ?  249 SER F O   1 
ATOM   20204 C CB  . SER F  1 259 ? -10.381 0.471   -46.162  1.00 109.40 ?  249 SER F CB  1 
ATOM   20205 O OG  . SER F  1 259 ? -9.598  1.649   -46.003  1.00 125.48 ?  249 SER F OG  1 
ATOM   20206 N N   . SER F  1 260 ? -13.182 1.782   -44.181  1.00 84.17  ?  250 SER F N   1 
ATOM   20207 C CA  . SER F  1 260 ? -13.644 1.951   -42.814  1.00 74.97  ?  250 SER F CA  1 
ATOM   20208 C C   . SER F  1 260 ? -14.348 0.678   -42.346  1.00 74.36  ?  250 SER F C   1 
ATOM   20209 O O   . SER F  1 260 ? -14.781 -0.136  -43.159  1.00 93.05  ?  250 SER F O   1 
ATOM   20210 C CB  . SER F  1 260 ? -14.527 3.165   -42.677  1.00 76.77  ?  250 SER F CB  1 
ATOM   20211 O OG  . SER F  1 260 ? -15.802 2.977   -43.271  1.00 71.65  ?  250 SER F OG  1 
ATOM   20212 N N   . LEU F  1 261 ? -14.446 0.520   -41.025  1.00 68.95  ?  251 LEU F N   1 
ATOM   20213 C CA  . LEU F  1 261 ? -15.088 -0.641  -40.426  1.00 71.09  ?  251 LEU F CA  1 
ATOM   20214 C C   . LEU F  1 261 ? -16.590 -0.618  -40.720  1.00 68.71  ?  251 LEU F C   1 
ATOM   20215 O O   . LEU F  1 261 ? -17.207 -1.663  -40.917  1.00 69.73  ?  251 LEU F O   1 
ATOM   20216 C CB  . LEU F  1 261 ? -14.790 -0.667  -38.926  1.00 69.01  ?  251 LEU F CB  1 
ATOM   20217 C CG  . LEU F  1 261 ? -15.532 -1.728  -38.106  1.00 65.47  ?  251 LEU F CG  1 
ATOM   20218 C CD1 . LEU F  1 261 ? -15.281 -3.150  -38.627  1.00 72.43  ?  251 LEU F CD1 1 
ATOM   20219 C CD2 . LEU F  1 261 ? -15.178 -1.613  -36.628  1.00 62.46  ?  251 LEU F CD2 1 
ATOM   20220 N N   . LEU F  1 262 ? -17.171 0.589   -40.736  1.00 61.45  ?  252 LEU F N   1 
ATOM   20221 C CA  . LEU F  1 262 ? -18.569 0.770   -41.092  1.00 58.85  ?  252 LEU F CA  1 
ATOM   20222 C C   . LEU F  1 262 ? -18.821 0.187   -42.480  1.00 54.31  ?  252 LEU F C   1 
ATOM   20223 O O   . LEU F  1 262 ? -19.658 -0.698  -42.645  1.00 54.56  ?  252 LEU F O   1 
ATOM   20224 C CB  . LEU F  1 262 ? -18.935 2.253   -41.040  1.00 56.79  ?  252 LEU F CB  1 
ATOM   20225 C CG  . LEU F  1 262 ? -20.300 2.636   -41.618  1.00 54.22  ?  252 LEU F CG  1 
ATOM   20226 C CD1 . LEU F  1 262 ? -21.394 1.881   -40.923  1.00 53.39  ?  252 LEU F CD1 1 
ATOM   20227 C CD2 . LEU F  1 262 ? -20.507 4.138   -41.530  1.00 54.17  ?  252 LEU F CD2 1 
ATOM   20228 N N   . ASN F  1 263 ? -18.079 0.697   -43.468  1.00 48.46  ?  253 ASN F N   1 
ATOM   20229 C CA  . ASN F  1 263 ? -18.255 0.283   -44.841  1.00 47.58  ?  253 ASN F CA  1 
ATOM   20230 C C   . ASN F  1 263 ? -18.114 -1.242  -44.939  1.00 52.06  ?  253 ASN F C   1 
ATOM   20231 O O   . ASN F  1 263 ? -18.876 -1.882  -45.660  1.00 50.03  ?  253 ASN F O   1 
ATOM   20232 C CB  . ASN F  1 263 ? -17.321 1.030   -45.783  1.00 47.70  ?  253 ASN F CB  1 
ATOM   20233 C CG  . ASN F  1 263 ? -17.663 2.496   -45.960  1.00 52.39  ?  253 ASN F CG  1 
ATOM   20234 O OD1 . ASN F  1 263 ? -18.648 2.996   -45.414  1.00 60.86  ?  253 ASN F OD1 1 
ATOM   20235 N ND2 . ASN F  1 263 ? -16.870 3.228   -46.736  1.00 51.44  ?  253 ASN F ND2 1 
ATOM   20236 N N   . LYS F  1 264 ? -17.158 -1.831  -44.212  1.00 58.85  ?  254 LYS F N   1 
ATOM   20237 C CA  . LYS F  1 264 ? -16.946 -3.266  -44.296  1.00 63.91  ?  254 LYS F CA  1 
ATOM   20238 C C   . LYS F  1 264 ? -18.173 -3.987  -43.731  1.00 59.48  ?  254 LYS F C   1 
ATOM   20239 O O   . LYS F  1 264 ? -18.567 -5.045  -44.231  1.00 68.07  ?  254 LYS F O   1 
ATOM   20240 C CB  . LYS F  1 264 ? -15.720 -3.837  -43.571  1.00 78.61  ?  254 LYS F CB  1 
ATOM   20241 C CG  . LYS F  1 264 ? -14.390 -3.143  -43.469  1.00 90.62  ?  254 LYS F CG  1 
ATOM   20242 C CD  . LYS F  1 264 ? -13.554 -3.645  -42.300  1.00 104.35 ?  254 LYS F CD  1 
ATOM   20243 C CE  . LYS F  1 264 ? -12.417 -2.686  -41.913  1.00 113.47 ?  254 LYS F CE  1 
ATOM   20244 N NZ  . LYS F  1 264 ? -11.803 -3.141  -40.665  1.00 104.12 1  254 LYS F NZ  1 
ATOM   20245 N N   . THR F  1 265 ? -18.773 -3.413  -42.678  1.00 60.81  ?  255 THR F N   1 
ATOM   20246 C CA  . THR F  1 265 ? -19.877 -4.066  -41.991  1.00 57.04  ?  255 THR F CA  1 
ATOM   20247 C C   . THR F  1 265 ? -21.127 -3.996  -42.866  1.00 52.97  ?  255 THR F C   1 
ATOM   20248 O O   . THR F  1 265 ? -21.860 -4.976  -42.969  1.00 53.92  ?  255 THR F O   1 
ATOM   20249 C CB  . THR F  1 265 ? -20.097 -3.442  -40.617  1.00 53.17  ?  255 THR F CB  1 
ATOM   20250 O OG1 . THR F  1 265 ? -18.885 -3.678  -39.902  1.00 55.63  ?  255 THR F OG1 1 
ATOM   20251 C CG2 . THR F  1 265 ? -21.240 -4.096  -39.869  1.00 49.43  ?  255 THR F CG2 1 
ATOM   20252 N N   . ILE F  1 266 ? -21.346 -2.839  -43.506  1.00 47.64  ?  256 ILE F N   1 
ATOM   20253 C CA  . ILE F  1 266 ? -22.431 -2.678  -44.458  1.00 41.73  ?  256 ILE F CA  1 
ATOM   20254 C C   . ILE F  1 266 ? -22.287 -3.704  -45.580  1.00 44.17  ?  256 ILE F C   1 
ATOM   20255 O O   . ILE F  1 266 ? -23.286 -4.264  -46.028  1.00 48.97  ?  256 ILE F O   1 
ATOM   20256 C CB  . ILE F  1 266 ? -22.464 -1.246  -45.010  1.00 38.86  ?  256 ILE F CB  1 
ATOM   20257 C CG1 . ILE F  1 266 ? -22.909 -0.253  -43.950  1.00 40.80  ?  256 ILE F CG1 1 
ATOM   20258 C CG2 . ILE F  1 266 ? -23.326 -1.156  -46.269  1.00 39.03  ?  256 ILE F CG2 1 
ATOM   20259 C CD1 . ILE F  1 266 ? -22.872 1.204   -44.387  1.00 43.91  ?  256 ILE F CD1 1 
ATOM   20260 N N   . PHE F  1 267 ? -21.046 -3.929  -46.036  1.00 45.51  ?  257 PHE F N   1 
ATOM   20261 C CA  . PHE F  1 267 ? -20.789 -4.843  -47.140  1.00 48.21  ?  257 PHE F CA  1 
ATOM   20262 C C   . PHE F  1 267 ? -21.113 -6.283  -46.728  1.00 47.33  ?  257 PHE F C   1 
ATOM   20263 O O   . PHE F  1 267 ? -21.718 -7.024  -47.498  1.00 43.59  ?  257 PHE F O   1 
ATOM   20264 C CB  . PHE F  1 267 ? -19.344 -4.729  -47.640  1.00 48.53  ?  257 PHE F CB  1 
ATOM   20265 C CG  . PHE F  1 267 ? -18.944 -5.855  -48.586  1.00 51.54  ?  257 PHE F CG  1 
ATOM   20266 C CD1 . PHE F  1 267 ? -19.326 -5.844  -49.924  1.00 53.81  ?  257 PHE F CD1 1 
ATOM   20267 C CD2 . PHE F  1 267 ? -18.202 -6.939  -48.129  1.00 54.80  ?  257 PHE F CD2 1 
ATOM   20268 C CE1 . PHE F  1 267 ? -18.978 -6.883  -50.776  1.00 54.36  ?  257 PHE F CE1 1 
ATOM   20269 C CE2 . PHE F  1 267 ? -17.833 -7.964  -48.989  1.00 52.66  ?  257 PHE F CE2 1 
ATOM   20270 C CZ  . PHE F  1 267 ? -18.210 -7.926  -50.309  1.00 56.42  ?  257 PHE F CZ  1 
ATOM   20271 N N   . HIS F  1 268 ? -20.703 -6.674  -45.516  1.00 49.59  ?  258 HIS F N   1 
ATOM   20272 C CA  . HIS F  1 268 ? -20.855 -8.052  -45.067  1.00 48.90  ?  258 HIS F CA  1 
ATOM   20273 C C   . HIS F  1 268 ? -22.285 -8.326  -44.608  1.00 45.79  ?  258 HIS F C   1 
ATOM   20274 O O   . HIS F  1 268 ? -22.756 -9.458  -44.675  1.00 43.21  ?  258 HIS F O   1 
ATOM   20275 C CB  . HIS F  1 268 ? -19.845 -8.378  -43.965  1.00 50.93  ?  258 HIS F CB  1 
ATOM   20276 C CG  . HIS F  1 268 ? -18.467 -8.622  -44.479  1.00 48.28  ?  258 HIS F CG  1 
ATOM   20277 N ND1 . HIS F  1 268 ? -18.178 -9.685  -45.308  1.00 43.20  ?  258 HIS F ND1 1 
ATOM   20278 C CD2 . HIS F  1 268 ? -17.321 -7.939  -44.311  1.00 49.45  ?  258 HIS F CD2 1 
ATOM   20279 C CE1 . HIS F  1 268 ? -16.893 -9.645  -45.616  1.00 48.52  ?  258 HIS F CE1 1 
ATOM   20280 N NE2 . HIS F  1 268 ? -16.352 -8.596  -45.022  1.00 49.94  ?  258 HIS F NE2 1 
ATOM   20281 N N   . LEU F  1 269 ? -22.962 -7.272  -44.154  1.00 50.81  ?  259 LEU F N   1 
ATOM   20282 C CA  . LEU F  1 269 ? -24.299 -7.388  -43.600  1.00 57.50  ?  259 LEU F CA  1 
ATOM   20283 C C   . LEU F  1 269 ? -25.275 -7.928  -44.652  1.00 55.78  ?  259 LEU F C   1 
ATOM   20284 O O   . LEU F  1 269 ? -26.028 -8.862  -44.366  1.00 45.10  ?  259 LEU F O   1 
ATOM   20285 C CB  . LEU F  1 269 ? -24.656 -5.985  -43.110  1.00 55.81  ?  259 LEU F CB  1 
ATOM   20286 C CG  . LEU F  1 269 ? -25.815 -5.857  -42.118  1.00 49.53  ?  259 LEU F CG  1 
ATOM   20287 C CD1 . LEU F  1 269 ? -25.805 -6.917  -41.026  1.00 45.07  ?  259 LEU F CD1 1 
ATOM   20288 C CD2 . LEU F  1 269 ? -25.719 -4.450  -41.544  1.00 50.12  ?  259 LEU F CD2 1 
ATOM   20289 N N   . MET F  1 270 ? -25.205 -7.370  -45.875  1.00 50.85  ?  260 MET F N   1 
ATOM   20290 C CA  . MET F  1 270 ? -26.190 -7.638  -46.916  1.00 51.84  ?  260 MET F CA  1 
ATOM   20291 C C   . MET F  1 270 ? -26.269 -9.136  -47.239  1.00 54.12  ?  260 MET F C   1 
ATOM   20292 O O   . MET F  1 270 ? -27.363 -9.698  -47.300  1.00 46.90  ?  260 MET F O   1 
ATOM   20293 C CB  . MET F  1 270 ? -25.899 -6.847  -48.199  1.00 50.90  ?  260 MET F CB  1 
ATOM   20294 C CG  . MET F  1 270 ? -25.902 -5.343  -48.017  1.00 52.30  ?  260 MET F CG  1 
ATOM   20295 S SD  . MET F  1 270 ? -25.307 -4.414  -49.445  1.00 48.26  ?  260 MET F SD  1 
ATOM   20296 C CE  . MET F  1 270 ? -26.754 -4.535  -50.516  1.00 58.13  ?  260 MET F CE  1 
ATOM   20297 N N   . PRO F  1 271 ? -25.128 -9.835  -47.493  1.00 53.59  ?  261 PRO F N   1 
ATOM   20298 C CA  . PRO F  1 271 ? -25.161 -11.271 -47.778  1.00 51.95  ?  261 PRO F CA  1 
ATOM   20299 C C   . PRO F  1 271 ? -25.654 -12.198 -46.667  1.00 53.28  ?  261 PRO F C   1 
ATOM   20300 O O   . PRO F  1 271 ? -25.957 -13.359 -46.931  1.00 57.46  ?  261 PRO F O   1 
ATOM   20301 C CB  . PRO F  1 271 ? -23.708 -11.593 -48.145  1.00 48.69  ?  261 PRO F CB  1 
ATOM   20302 C CG  . PRO F  1 271 ? -23.110 -10.266 -48.540  1.00 49.76  ?  261 PRO F CG  1 
ATOM   20303 C CD  . PRO F  1 271 ? -23.776 -9.271  -47.622  1.00 49.60  ?  261 PRO F CD  1 
ATOM   20304 N N   . CYS F  1 272 ? -25.742 -11.699 -45.430  1.00 48.63  ?  262 CYS F N   1 
ATOM   20305 C CA  . CYS F  1 272 ? -26.248 -12.515 -44.339  1.00 51.75  ?  262 CYS F CA  1 
ATOM   20306 C C   . CYS F  1 272 ? -27.771 -12.647 -44.375  1.00 54.37  ?  262 CYS F C   1 
ATOM   20307 O O   . CYS F  1 272 ? -28.347 -13.358 -43.555  1.00 49.97  ?  262 CYS F O   1 
ATOM   20308 C CB  . CYS F  1 272 ? -25.851 -11.942 -42.992  1.00 53.99  ?  262 CYS F CB  1 
ATOM   20309 S SG  . CYS F  1 272 ? -24.060 -11.924 -42.746  1.00 60.03  ?  262 CYS F SG  1 
ATOM   20310 N N   . ALA F  1 273 ? -28.444 -11.951 -45.293  1.00 59.46  ?  263 ALA F N   1 
ATOM   20311 C CA  . ALA F  1 273 ? -29.889 -12.087 -45.377  1.00 65.47  ?  263 ALA F CA  1 
ATOM   20312 C C   . ALA F  1 273 ? -30.228 -13.504 -45.823  1.00 67.34  ?  263 ALA F C   1 
ATOM   20313 O O   . ALA F  1 273 ? -29.948 -13.878 -46.959  1.00 73.53  ?  263 ALA F O   1 
ATOM   20314 C CB  . ALA F  1 273 ? -30.450 -11.051 -46.327  1.00 67.13  ?  263 ALA F CB  1 
ATOM   20315 N N   . GLU F  1 274 ? -30.806 -14.301 -44.924  1.00 75.42  ?  264 GLU F N   1 
ATOM   20316 C CA  . GLU F  1 274 ? -31.229 -15.639 -45.308  1.00 77.88  ?  264 GLU F CA  1 
ATOM   20317 C C   . GLU F  1 274 ? -32.577 -15.564 -46.028  1.00 68.21  ?  264 GLU F C   1 
ATOM   20318 O O   . GLU F  1 274 ? -32.888 -16.468 -46.798  1.00 63.52  ?  264 GLU F O   1 
ATOM   20319 C CB  . GLU F  1 274 ? -31.233 -16.625 -44.141  1.00 86.19  ?  264 GLU F CB  1 
ATOM   20320 C CG  . GLU F  1 274 ? -29.839 -17.172 -43.824  1.00 97.60  ?  264 GLU F CG  1 
ATOM   20321 C CD  . GLU F  1 274 ? -29.819 -18.508 -43.082  1.00 111.94 ?  264 GLU F CD  1 
ATOM   20322 O OE1 . GLU F  1 274 ? -29.150 -18.584 -42.012  1.00 117.95 ?  264 GLU F OE1 1 
ATOM   20323 O OE2 . GLU F  1 274 ? -30.437 -19.503 -43.553  1.00 103.01 -1 264 GLU F OE2 1 
ATOM   20324 N N   . GLN F  1 275 ? -33.342 -14.478 -45.801  1.00 58.89  ?  265 GLN F N   1 
ATOM   20325 C CA  . GLN F  1 275 ? -34.681 -14.350 -46.353  1.00 59.29  ?  265 GLN F CA  1 
ATOM   20326 C C   . GLN F  1 275 ? -34.827 -13.082 -47.191  1.00 50.31  ?  265 GLN F C   1 
ATOM   20327 O O   . GLN F  1 275 ? -35.225 -13.153 -48.355  1.00 41.71  ?  265 GLN F O   1 
ATOM   20328 C CB  . GLN F  1 275 ? -35.761 -14.329 -45.268  1.00 65.91  ?  265 GLN F CB  1 
ATOM   20329 C CG  . GLN F  1 275 ? -35.763 -15.538 -44.345  1.00 79.02  ?  265 GLN F CG  1 
ATOM   20330 C CD  . GLN F  1 275 ? -36.149 -16.830 -45.049  1.00 97.44  ?  265 GLN F CD  1 
ATOM   20331 O OE1 . GLN F  1 275 ? -36.621 -16.848 -46.195  1.00 88.16  ?  265 GLN F OE1 1 
ATOM   20332 N NE2 . GLN F  1 275 ? -35.960 -17.947 -44.361  1.00 113.63 ?  265 GLN F NE2 1 
ATOM   20333 N N   . LYS F  1 276 ? -34.542 -11.923 -46.579  1.00 44.06  ?  266 LYS F N   1 
ATOM   20334 C CA  . LYS F  1 276 ? -34.858 -10.650 -47.205  1.00 39.94  ?  266 LYS F CA  1 
ATOM   20335 C C   . LYS F  1 276 ? -33.961 -9.541  -46.664  1.00 34.17  ?  266 LYS F C   1 
ATOM   20336 O O   . LYS F  1 276 ? -33.675 -9.494  -45.466  1.00 30.48  ?  266 LYS F O   1 
ATOM   20337 C CB  . LYS F  1 276 ? -36.326 -10.308 -46.934  1.00 47.94  ?  266 LYS F CB  1 
ATOM   20338 C CG  . LYS F  1 276 ? -36.815 -8.950  -47.436  1.00 49.14  ?  266 LYS F CG  1 
ATOM   20339 C CD  . LYS F  1 276 ? -38.206 -8.594  -46.945  1.00 48.96  ?  266 LYS F CD  1 
ATOM   20340 C CE  . LYS F  1 276 ? -38.830 -7.446  -47.631  1.00 48.99  ?  266 LYS F CE  1 
ATOM   20341 N NZ  . LYS F  1 276 ? -40.176 -7.234  -47.096  1.00 52.23  1  266 LYS F NZ  1 
ATOM   20342 N N   . LEU F  1 277 ? -33.571 -8.638  -47.573  1.00 33.88  ?  267 LEU F N   1 
ATOM   20343 C CA  . LEU F  1 277 ? -32.846 -7.422  -47.249  1.00 35.13  ?  267 LEU F CA  1 
ATOM   20344 C C   . LEU F  1 277 ? -33.714 -6.215  -47.585  1.00 37.50  ?  267 LEU F C   1 
ATOM   20345 O O   . LEU F  1 277 ? -34.262 -6.140  -48.681  1.00 35.22  ?  267 LEU F O   1 
ATOM   20346 C CB  . LEU F  1 277 ? -31.568 -7.380  -48.071  1.00 36.13  ?  267 LEU F CB  1 
ATOM   20347 C CG  . LEU F  1 277 ? -30.804 -6.053  -48.055  1.00 39.02  ?  267 LEU F CG  1 
ATOM   20348 C CD1 . LEU F  1 277 ? -30.116 -5.917  -46.714  1.00 38.89  ?  267 LEU F CD1 1 
ATOM   20349 C CD2 . LEU F  1 277 ? -29.793 -5.958  -49.175  1.00 40.00  ?  267 LEU F CD2 1 
ATOM   20350 N N   . THR F  1 278 ? -33.811 -5.253  -46.658  1.00 40.91  ?  268 THR F N   1 
ATOM   20351 C CA  . THR F  1 278 ? -34.529 -4.017  -46.925  1.00 41.02  ?  268 THR F CA  1 
ATOM   20352 C C   . THR F  1 278 ? -33.541 -2.862  -46.838  1.00 41.89  ?  268 THR F C   1 
ATOM   20353 O O   . THR F  1 278 ? -32.706 -2.834  -45.941  1.00 49.41  ?  268 THR F O   1 
ATOM   20354 C CB  . THR F  1 278 ? -35.690 -3.844  -45.948  1.00 40.24  ?  268 THR F CB  1 
ATOM   20355 O OG1 . THR F  1 278 ? -36.636 -4.846  -46.305  1.00 36.84  ?  268 THR F OG1 1 
ATOM   20356 C CG2 . THR F  1 278 ? -36.377 -2.493  -46.082  1.00 41.36  ?  268 THR F CG2 1 
ATOM   20357 N N   . ILE F  1 279 ? -33.661 -1.920  -47.780  1.00 43.72  ?  269 ILE F N   1 
ATOM   20358 C CA  . ILE F  1 279 ? -32.801 -0.746  -47.820  1.00 46.28  ?  269 ILE F CA  1 
ATOM   20359 C C   . ILE F  1 279 ? -33.661 0.511   -47.944  1.00 44.47  ?  269 ILE F C   1 
ATOM   20360 O O   . ILE F  1 279 ? -34.551 0.563   -48.789  1.00 47.60  ?  269 ILE F O   1 
ATOM   20361 C CB  . ILE F  1 279 ? -31.808 -0.828  -48.992  1.00 45.90  ?  269 ILE F CB  1 
ATOM   20362 C CG1 . ILE F  1 279 ? -30.818 -1.948  -48.830  1.00 50.21  ?  269 ILE F CG1 1 
ATOM   20363 C CG2 . ILE F  1 279 ? -31.085 0.501   -49.188  1.00 47.60  ?  269 ILE F CG2 1 
ATOM   20364 C CD1 . ILE F  1 279 ? -29.879 -2.062  -50.026  1.00 53.29  ?  269 ILE F CD1 1 
ATOM   20365 N N   . CYS F  1 280 ? -33.357 1.520   -47.114  1.00 34.96  ?  270 CYS F N   1 
ATOM   20366 C CA  . CYS F  1 280 ? -33.771 2.884   -47.368  1.00 35.76  ?  270 CYS F CA  1 
ATOM   20367 C C   . CYS F  1 280 ? -32.560 3.708   -47.804  1.00 39.64  ?  270 CYS F C   1 
ATOM   20368 O O   . CYS F  1 280 ? -31.481 3.588   -47.230  1.00 38.70  ?  270 CYS F O   1 
ATOM   20369 C CB  . CYS F  1 280 ? -34.421 3.515   -46.148  1.00 38.89  ?  270 CYS F CB  1 
ATOM   20370 S SG  . CYS F  1 280 ? -36.102 2.914   -45.832  1.00 50.36  ?  270 CYS F SG  1 
ATOM   20371 N N   . THR F  1 281 ? -32.753 4.535   -48.839  1.00 43.18  ?  271 THR F N   1 
ATOM   20372 C CA  . THR F  1 281 ? -31.805 5.579   -49.188  1.00 41.36  ?  271 THR F CA  1 
ATOM   20373 C C   . THR F  1 281 ? -32.566 6.750   -49.798  1.00 46.07  ?  271 THR F C   1 
ATOM   20374 O O   . THR F  1 281 ? -33.492 6.550   -50.579  1.00 50.32  ?  271 THR F O   1 
ATOM   20375 C CB  . THR F  1 281 ? -30.738 5.039   -50.136  1.00 39.97  ?  271 THR F CB  1 
ATOM   20376 O OG1 . THR F  1 281 ? -29.922 6.167   -50.421  1.00 41.31  ?  271 THR F OG1 1 
ATOM   20377 C CG2 . THR F  1 281 ? -31.322 4.457   -51.411  1.00 40.10  ?  271 THR F CG2 1 
ATOM   20378 N N   . PRO F  1 282 ? -32.211 8.012   -49.470  1.00 50.22  ?  272 PRO F N   1 
ATOM   20379 C CA  . PRO F  1 282 ? -32.904 9.165   -50.042  1.00 51.84  ?  272 PRO F CA  1 
ATOM   20380 C C   . PRO F  1 282 ? -32.606 9.295   -51.532  1.00 54.50  ?  272 PRO F C   1 
ATOM   20381 O O   . PRO F  1 282 ? -33.528 9.434   -52.336  1.00 69.59  ?  272 PRO F O   1 
ATOM   20382 C CB  . PRO F  1 282 ? -32.388 10.348  -49.226  1.00 52.95  ?  272 PRO F CB  1 
ATOM   20383 C CG  . PRO F  1 282 ? -31.696 9.714   -48.031  1.00 52.66  ?  272 PRO F CG  1 
ATOM   20384 C CD  . PRO F  1 282 ? -31.142 8.396   -48.536  1.00 50.94  ?  272 PRO F CD  1 
ATOM   20385 N N   . TYR F  1 283 ? -31.316 9.203   -51.877  1.00 52.39  ?  273 TYR F N   1 
ATOM   20386 C CA  . TYR F  1 283 ? -30.861 9.333   -53.252  1.00 60.37  ?  273 TYR F CA  1 
ATOM   20387 C C   . TYR F  1 283 ? -30.368 7.986   -53.770  1.00 63.00  ?  273 TYR F C   1 
ATOM   20388 O O   . TYR F  1 283 ? -29.289 7.531   -53.390  1.00 75.28  ?  273 TYR F O   1 
ATOM   20389 C CB  . TYR F  1 283 ? -29.766 10.400  -53.311  1.00 61.48  ?  273 TYR F CB  1 
ATOM   20390 C CG  . TYR F  1 283 ? -30.005 11.510  -52.301  1.00 59.54  ?  273 TYR F CG  1 
ATOM   20391 C CD1 . TYR F  1 283 ? -31.078 12.378  -52.453  1.00 64.92  ?  273 TYR F CD1 1 
ATOM   20392 C CD2 . TYR F  1 283 ? -29.195 11.670  -51.185  1.00 60.42  ?  273 TYR F CD2 1 
ATOM   20393 C CE1 . TYR F  1 283 ? -31.335 13.384  -51.535  1.00 71.53  ?  273 TYR F CE1 1 
ATOM   20394 C CE2 . TYR F  1 283 ? -29.443 12.679  -50.266  1.00 63.79  ?  273 TYR F CE2 1 
ATOM   20395 C CZ  . TYR F  1 283 ? -30.516 13.532  -50.437  1.00 68.85  ?  273 TYR F CZ  1 
ATOM   20396 O OH  . TYR F  1 283 ? -30.775 14.526  -49.544  1.00 79.45  ?  273 TYR F OH  1 
ATOM   20397 N N   . PHE F  1 284 ? -31.168 7.355   -54.640  1.00 57.55  ?  274 PHE F N   1 
ATOM   20398 C CA  . PHE F  1 284 ? -30.791 6.061   -55.180  1.00 51.52  ?  274 PHE F CA  1 
ATOM   20399 C C   . PHE F  1 284 ? -29.545 6.253   -56.043  1.00 49.64  ?  274 PHE F C   1 
ATOM   20400 O O   . PHE F  1 284 ? -29.607 6.812   -57.140  1.00 44.70  ?  274 PHE F O   1 
ATOM   20401 C CB  . PHE F  1 284 ? -31.871 5.379   -56.015  1.00 49.93  ?  274 PHE F CB  1 
ATOM   20402 C CG  . PHE F  1 284 ? -31.475 3.955   -56.348  1.00 44.80  ?  274 PHE F CG  1 
ATOM   20403 C CD1 . PHE F  1 284 ? -31.687 2.939   -55.430  1.00 46.97  ?  274 PHE F CD1 1 
ATOM   20404 C CD2 . PHE F  1 284 ? -30.864 3.647   -57.556  1.00 49.34  ?  274 PHE F CD2 1 
ATOM   20405 C CE1 . PHE F  1 284 ? -31.295 1.643   -55.704  1.00 53.13  ?  274 PHE F CE1 1 
ATOM   20406 C CE2 . PHE F  1 284 ? -30.470 2.348   -57.831  1.00 53.08  ?  274 PHE F CE2 1 
ATOM   20407 C CZ  . PHE F  1 284 ? -30.698 1.348   -56.904  1.00 56.25  ?  274 PHE F CZ  1 
ATOM   20408 N N   . ASN F  1 285 ? -28.407 5.803   -55.521  1.00 52.41  ?  275 ASN F N   1 
ATOM   20409 C CA  . ASN F  1 285 ? -27.132 5.981   -56.188  1.00 51.86  ?  275 ASN F CA  1 
ATOM   20410 C C   . ASN F  1 285 ? -26.118 5.023   -55.562  1.00 53.57  ?  275 ASN F C   1 
ATOM   20411 O O   . ASN F  1 285 ? -25.082 5.437   -55.069  1.00 58.36  ?  275 ASN F O   1 
ATOM   20412 C CB  . ASN F  1 285 ? -26.717 7.443   -56.125  1.00 53.47  ?  275 ASN F CB  1 
ATOM   20413 C CG  . ASN F  1 285 ? -25.405 7.727   -56.823  1.00 56.05  ?  275 ASN F CG  1 
ATOM   20414 O OD1 . ASN F  1 285 ? -24.973 6.966   -57.699  1.00 47.66  ?  275 ASN F OD1 1 
ATOM   20415 N ND2 . ASN F  1 285 ? -24.774 8.834   -56.449  1.00 59.35  ?  275 ASN F ND2 1 
ATOM   20416 N N   . LEU F  1 286 ? -26.435 3.732   -55.592  1.00 52.48  ?  276 LEU F N   1 
ATOM   20417 C CA  . LEU F  1 286 ? -25.660 2.742   -54.871  1.00 51.00  ?  276 LEU F CA  1 
ATOM   20418 C C   . LEU F  1 286 ? -24.290 2.597   -55.526  1.00 50.12  ?  276 LEU F C   1 
ATOM   20419 O O   . LEU F  1 286 ? -24.187 2.588   -56.743  1.00 54.72  ?  276 LEU F O   1 
ATOM   20420 C CB  . LEU F  1 286 ? -26.424 1.419   -54.866  1.00 50.14  ?  276 LEU F CB  1 
ATOM   20421 C CG  . LEU F  1 286 ? -27.709 1.389   -54.024  1.00 51.20  ?  276 LEU F CG  1 
ATOM   20422 C CD1 . LEU F  1 286 ? -28.452 0.098   -54.204  1.00 49.44  ?  276 LEU F CD1 1 
ATOM   20423 C CD2 . LEU F  1 286 ? -27.453 1.606   -52.537  1.00 50.64  ?  276 LEU F CD2 1 
ATOM   20424 N N   . PRO F  1 287 ? -23.201 2.462   -54.742  1.00 48.28  ?  277 PRO F N   1 
ATOM   20425 C CA  . PRO F  1 287 ? -21.908 2.051   -55.282  1.00 46.81  ?  277 PRO F CA  1 
ATOM   20426 C C   . PRO F  1 287 ? -22.027 0.655   -55.889  1.00 46.12  ?  277 PRO F C   1 
ATOM   20427 O O   . PRO F  1 287 ? -22.880 -0.126  -55.489  1.00 44.38  ?  277 PRO F O   1 
ATOM   20428 C CB  . PRO F  1 287 ? -20.912 2.082   -54.119  1.00 46.97  ?  277 PRO F CB  1 
ATOM   20429 C CG  . PRO F  1 287 ? -21.746 2.305   -52.875  1.00 49.00  ?  277 PRO F CG  1 
ATOM   20430 C CD  . PRO F  1 287 ? -23.170 2.645   -53.288  1.00 50.96  ?  277 PRO F CD  1 
ATOM   20431 N N   . ALA F  1 288 ? -21.129 0.359   -56.832  1.00 45.88  ?  278 ALA F N   1 
ATOM   20432 C CA  . ALA F  1 288 ? -21.202 -0.854  -57.625  1.00 42.56  ?  278 ALA F CA  1 
ATOM   20433 C C   . ALA F  1 288 ? -21.140 -2.079  -56.726  1.00 41.39  ?  278 ALA F C   1 
ATOM   20434 O O   . ALA F  1 288 ? -21.801 -3.081  -56.997  1.00 45.33  ?  278 ALA F O   1 
ATOM   20435 C CB  . ALA F  1 288 ? -20.088 -0.885  -58.641  1.00 42.06  ?  278 ALA F CB  1 
ATOM   20436 N N   . ILE F  1 289 ? -20.346 -1.988  -55.659  1.00 41.05  ?  279 ILE F N   1 
ATOM   20437 C CA  . ILE F  1 289 ? -20.104 -3.156  -54.827  1.00 43.64  ?  279 ILE F CA  1 
ATOM   20438 C C   . ILE F  1 289 ? -21.395 -3.560  -54.113  1.00 37.46  ?  279 ILE F C   1 
ATOM   20439 O O   . ILE F  1 289 ? -21.671 -4.747  -53.967  1.00 31.70  ?  279 ILE F O   1 
ATOM   20440 C CB  . ILE F  1 289 ? -18.930 -2.916  -53.859  1.00 55.80  ?  279 ILE F CB  1 
ATOM   20441 C CG1 . ILE F  1 289 ? -18.395 -4.226  -53.335  1.00 63.40  ?  279 ILE F CG1 1 
ATOM   20442 C CG2 . ILE F  1 289 ? -19.295 -1.942  -52.742  1.00 59.21  ?  279 ILE F CG2 1 
ATOM   20443 C CD1 . ILE F  1 289 ? -17.216 -4.071  -52.380  1.00 65.79  ?  279 ILE F CD1 1 
ATOM   20444 N N   . LEU F  1 290 ? -22.196 -2.576  -53.693  1.00 36.13  ?  280 LEU F N   1 
ATOM   20445 C CA  . LEU F  1 290 ? -23.449 -2.862  -53.014  1.00 38.32  ?  280 LEU F CA  1 
ATOM   20446 C C   . LEU F  1 290 ? -24.492 -3.378  -54.009  1.00 36.36  ?  280 LEU F C   1 
ATOM   20447 O O   . LEU F  1 290 ? -25.363 -4.174  -53.646  1.00 39.11  ?  280 LEU F O   1 
ATOM   20448 C CB  . LEU F  1 290 ? -23.941 -1.630  -52.258  1.00 41.20  ?  280 LEU F CB  1 
ATOM   20449 C CG  . LEU F  1 290 ? -23.032 -1.088  -51.145  1.00 42.53  ?  280 LEU F CG  1 
ATOM   20450 C CD1 . LEU F  1 290 ? -23.808 -0.063  -50.330  1.00 44.26  ?  280 LEU F CD1 1 
ATOM   20451 C CD2 . LEU F  1 290 ? -22.497 -2.159  -50.217  1.00 42.70  ?  280 LEU F CD2 1 
ATOM   20452 N N   . VAL F  1 291 ? -24.405 -2.916  -55.264  1.00 35.16  ?  281 VAL F N   1 
ATOM   20453 C CA  . VAL F  1 291 ? -25.296 -3.375  -56.317  1.00 34.79  ?  281 VAL F CA  1 
ATOM   20454 C C   . VAL F  1 291 ? -25.047 -4.857  -56.597  1.00 36.49  ?  281 VAL F C   1 
ATOM   20455 O O   . VAL F  1 291 ? -25.999 -5.623  -56.770  1.00 30.77  ?  281 VAL F O   1 
ATOM   20456 C CB  . VAL F  1 291 ? -25.120 -2.550  -57.604  1.00 34.25  ?  281 VAL F CB  1 
ATOM   20457 C CG1 . VAL F  1 291 ? -25.829 -3.178  -58.793  1.00 38.45  ?  281 VAL F CG1 1 
ATOM   20458 C CG2 . VAL F  1 291 ? -25.565 -1.119  -57.419  1.00 33.27  ?  281 VAL F CG2 1 
ATOM   20459 N N   . ARG F  1 292 ? -23.752 -5.229  -56.662  1.00 40.50  ?  282 ARG F N   1 
ATOM   20460 C CA  . ARG F  1 292 ? -23.356 -6.595  -56.942  1.00 42.92  ?  282 ARG F CA  1 
ATOM   20461 C C   . ARG F  1 292 ? -23.925 -7.512  -55.857  1.00 41.13  ?  282 ARG F C   1 
ATOM   20462 O O   . ARG F  1 292 ? -24.468 -8.564  -56.174  1.00 41.91  ?  282 ARG F O   1 
ATOM   20463 C CB  . ARG F  1 292 ? -21.832 -6.682  -57.053  1.00 48.94  ?  282 ARG F CB  1 
ATOM   20464 C CG  . ARG F  1 292 ? -21.281 -7.674  -58.072  1.00 60.99  ?  282 ARG F CG  1 
ATOM   20465 C CD  . ARG F  1 292 ? -19.753 -7.874  -57.948  1.00 70.40  ?  282 ARG F CD  1 
ATOM   20466 N NE  . ARG F  1 292 ? -18.977 -6.707  -57.493  1.00 76.15  ?  282 ARG F NE  1 
ATOM   20467 C CZ  . ARG F  1 292 ? -18.751 -5.562  -58.155  1.00 86.36  ?  282 ARG F CZ  1 
ATOM   20468 N NH1 . ARG F  1 292 ? -19.164 -5.391  -59.404  1.00 93.44  1  282 ARG F NH1 1 
ATOM   20469 N NH2 . ARG F  1 292 ? -18.057 -4.597  -57.579  1.00 86.04  ?  282 ARG F NH2 1 
ATOM   20470 N N   . ASN F  1 293 ? -23.811 -7.101  -54.588  1.00 39.86  ?  283 ASN F N   1 
ATOM   20471 C CA  . ASN F  1 293 ? -24.412 -7.826  -53.481  1.00 42.20  ?  283 ASN F CA  1 
ATOM   20472 C C   . ASN F  1 293 ? -25.912 -8.002  -53.702  1.00 46.16  ?  283 ASN F C   1 
ATOM   20473 O O   . ASN F  1 293 ? -26.443 -9.099  -53.515  1.00 54.99  ?  283 ASN F O   1 
ATOM   20474 C CB  . ASN F  1 293 ? -24.233 -7.113  -52.149  1.00 49.56  ?  283 ASN F CB  1 
ATOM   20475 C CG  . ASN F  1 293 ? -22.878 -7.338  -51.515  1.00 48.34  ?  283 ASN F CG  1 
ATOM   20476 O OD1 . ASN F  1 293 ? -22.024 -8.020  -52.081  1.00 52.70  ?  283 ASN F OD1 1 
ATOM   20477 N ND2 . ASN F  1 293 ? -22.651 -6.718  -50.373  1.00 47.81  ?  283 ASN F ND2 1 
ATOM   20478 N N   . ILE F  1 294 ? -26.601 -6.913  -54.065  1.00 43.89  ?  284 ILE F N   1 
ATOM   20479 C CA  . ILE F  1 294 ? -28.035 -7.000  -54.269  1.00 44.70  ?  284 ILE F CA  1 
ATOM   20480 C C   . ILE F  1 294 ? -28.314 -8.088  -55.303  1.00 39.35  ?  284 ILE F C   1 
ATOM   20481 O O   . ILE F  1 294 ? -29.166 -8.950  -55.090  1.00 39.70  ?  284 ILE F O   1 
ATOM   20482 C CB  . ILE F  1 294 ? -28.641 -5.638  -54.656  1.00 50.46  ?  284 ILE F CB  1 
ATOM   20483 C CG1 . ILE F  1 294 ? -28.710 -4.716  -53.439  1.00 52.74  ?  284 ILE F CG1 1 
ATOM   20484 C CG2 . ILE F  1 294 ? -30.025 -5.818  -55.300  1.00 48.86  ?  284 ILE F CG2 1 
ATOM   20485 C CD1 . ILE F  1 294 ? -29.009 -3.270  -53.766  1.00 48.54  ?  284 ILE F CD1 1 
ATOM   20486 N N   . ILE F  1 295 ? -27.560 -8.071  -56.404  1.00 38.63  ?  285 ILE F N   1 
ATOM   20487 C CA  . ILE F  1 295 ? -27.820 -8.993  -57.497  1.00 43.16  ?  285 ILE F CA  1 
ATOM   20488 C C   . ILE F  1 295 ? -27.541 -10.428 -57.052  1.00 43.60  ?  285 ILE F C   1 
ATOM   20489 O O   . ILE F  1 295 ? -28.250 -11.350 -57.463  1.00 41.40  ?  285 ILE F O   1 
ATOM   20490 C CB  . ILE F  1 295 ? -27.036 -8.582  -58.752  1.00 46.47  ?  285 ILE F CB  1 
ATOM   20491 C CG1 . ILE F  1 295 ? -27.685 -7.325  -59.364  1.00 47.77  ?  285 ILE F CG1 1 
ATOM   20492 C CG2 . ILE F  1 295 ? -26.949 -9.721  -59.763  1.00 49.46  ?  285 ILE F CG2 1 
ATOM   20493 C CD1 . ILE F  1 295 ? -26.834 -6.641  -60.405  1.00 49.45  ?  285 ILE F CD1 1 
ATOM   20494 N N   . GLN F  1 296 ? -26.543 -10.617 -56.181  1.00 41.64  ?  286 GLN F N   1 
ATOM   20495 C CA  . GLN F  1 296 ? -26.229 -11.947 -55.690  1.00 43.35  ?  286 GLN F CA  1 
ATOM   20496 C C   . GLN F  1 296 ? -27.406 -12.473 -54.872  1.00 40.09  ?  286 GLN F C   1 
ATOM   20497 O O   . GLN F  1 296 ? -27.820 -13.616 -55.053  1.00 40.18  ?  286 GLN F O   1 
ATOM   20498 C CB  . GLN F  1 296 ? -24.913 -11.967 -54.902  1.00 52.60  ?  286 GLN F CB  1 
ATOM   20499 C CG  . GLN F  1 296 ? -24.299 -13.359 -54.732  1.00 60.90  ?  286 GLN F CG  1 
ATOM   20500 C CD  . GLN F  1 296 ? -24.207 -14.125 -56.040  1.00 69.75  ?  286 GLN F CD  1 
ATOM   20501 O OE1 . GLN F  1 296 ? -23.795 -13.583 -57.079  1.00 67.78  ?  286 GLN F OE1 1 
ATOM   20502 N NE2 . GLN F  1 296 ? -24.595 -15.398 -56.015  1.00 75.59  ?  286 GLN F NE2 1 
ATOM   20503 N N   . LEU F  1 297 ? -27.964 -11.629 -53.995  1.00 38.79  ?  287 LEU F N   1 
ATOM   20504 C CA  . LEU F  1 297 ? -29.103 -12.029 -53.189  1.00 39.09  ?  287 LEU F CA  1 
ATOM   20505 C C   . LEU F  1 297 ? -30.243 -12.486 -54.094  1.00 36.68  ?  287 LEU F C   1 
ATOM   20506 O O   . LEU F  1 297 ? -30.884 -13.505 -53.828  1.00 31.95  ?  287 LEU F O   1 
ATOM   20507 C CB  . LEU F  1 297 ? -29.555 -10.888 -52.274  1.00 34.97  ?  287 LEU F CB  1 
ATOM   20508 C CG  . LEU F  1 297 ? -28.710 -10.624 -51.029  1.00 35.64  ?  287 LEU F CG  1 
ATOM   20509 C CD1 . LEU F  1 297 ? -29.128 -9.335  -50.388  1.00 34.69  ?  287 LEU F CD1 1 
ATOM   20510 C CD2 . LEU F  1 297 ? -28.790 -11.764 -50.020  1.00 36.63  ?  287 LEU F CD2 1 
ATOM   20511 N N   . LEU F  1 298 ? -30.493 -11.712 -55.156  1.00 41.56  ?  288 LEU F N   1 
ATOM   20512 C CA  . LEU F  1 298 ? -31.617 -11.981 -56.039  1.00 42.15  ?  288 LEU F CA  1 
ATOM   20513 C C   . LEU F  1 298 ? -31.397 -13.315 -56.744  1.00 38.53  ?  288 LEU F C   1 
ATOM   20514 O O   . LEU F  1 298 ? -32.335 -14.089 -56.918  1.00 32.35  ?  288 LEU F O   1 
ATOM   20515 C CB  . LEU F  1 298 ? -31.786 -10.822 -57.025  1.00 43.90  ?  288 LEU F CB  1 
ATOM   20516 C CG  . LEU F  1 298 ? -32.272 -9.502  -56.426  1.00 44.15  ?  288 LEU F CG  1 
ATOM   20517 C CD1 . LEU F  1 298 ? -32.331 -8.403  -57.450  1.00 44.36  ?  288 LEU F CD1 1 
ATOM   20518 C CD2 . LEU F  1 298 ? -33.651 -9.685  -55.792  1.00 43.23  ?  288 LEU F CD2 1 
ATOM   20519 N N   . ARG F  1 299 ? -30.134 -13.585 -57.091  1.00 40.88  ?  289 ARG F N   1 
ATOM   20520 C CA  . ARG F  1 299 ? -29.762 -14.829 -57.744  1.00 40.99  ?  289 ARG F CA  1 
ATOM   20521 C C   . ARG F  1 299 ? -29.893 -16.024 -56.794  1.00 41.39  ?  289 ARG F C   1 
ATOM   20522 O O   . ARG F  1 299 ? -30.285 -17.108 -57.207  1.00 41.55  ?  289 ARG F O   1 
ATOM   20523 C CB  . ARG F  1 299 ? -28.343 -14.671 -58.286  1.00 37.28  ?  289 ARG F CB  1 
ATOM   20524 C CG  . ARG F  1 299 ? -28.363 -13.845 -59.560  1.00 38.15  ?  289 ARG F CG  1 
ATOM   20525 C CD  . ARG F  1 299 ? -26.972 -13.518 -60.030  1.00 40.14  ?  289 ARG F CD  1 
ATOM   20526 N NE  . ARG F  1 299 ? -27.007 -12.886 -61.352  1.00 41.54  ?  289 ARG F NE  1 
ATOM   20527 C CZ  . ARG F  1 299 ? -25.943 -12.406 -61.988  1.00 41.65  ?  289 ARG F CZ  1 
ATOM   20528 N NH1 . ARG F  1 299 ? -24.741 -12.474 -61.432  1.00 40.04  1  289 ARG F NH1 1 
ATOM   20529 N NH2 . ARG F  1 299 ? -26.106 -11.834 -63.171  1.00 44.24  ?  289 ARG F NH2 1 
ATOM   20530 N N   . GLU F  1 300 ? -29.575 -15.819 -55.511  1.00 40.10  ?  290 GLU F N   1 
ATOM   20531 C CA  . GLU F  1 300 ? -29.696 -16.877 -54.527  1.00 41.81  ?  290 GLU F CA  1 
ATOM   20532 C C   . GLU F  1 300 ? -31.159 -17.166 -54.191  1.00 45.01  ?  290 GLU F C   1 
ATOM   20533 O O   . GLU F  1 300 ? -31.436 -18.082 -53.424  1.00 45.30  ?  290 GLU F O   1 
ATOM   20534 C CB  . GLU F  1 300 ? -28.921 -16.506 -53.263  1.00 44.18  ?  290 GLU F CB  1 
ATOM   20535 C CG  . GLU F  1 300 ? -27.399 -16.498 -53.465  1.00 42.35  ?  290 GLU F CG  1 
ATOM   20536 C CD  . GLU F  1 300 ? -26.568 -16.131 -52.250  1.00 41.43  ?  290 GLU F CD  1 
ATOM   20537 O OE1 . GLU F  1 300 ? -25.345 -16.022 -52.484  1.00 40.72  ?  290 GLU F OE1 1 
ATOM   20538 O OE2 . GLU F  1 300 ? -27.104 -15.963 -51.115  1.00 40.72  -1 290 GLU F OE2 1 
ATOM   20539 N N   . GLY F  1 301 ? -32.090 -16.368 -54.728  1.00 47.65  ?  291 GLY F N   1 
ATOM   20540 C CA  . GLY F  1 301 ? -33.510 -16.612 -54.532  1.00 44.70  ?  291 GLY F CA  1 
ATOM   20541 C C   . GLY F  1 301 ? -34.089 -15.838 -53.353  1.00 41.06  ?  291 GLY F C   1 
ATOM   20542 O O   . GLY F  1 301 ? -35.250 -16.054 -53.002  1.00 40.38  ?  291 GLY F O   1 
ATOM   20543 N N   . LYS F  1 302 ? -33.307 -14.909 -52.784  1.00 40.11  ?  292 LYS F N   1 
ATOM   20544 C CA  . LYS F  1 302 ? -33.748 -14.144 -51.628  1.00 46.66  ?  292 LYS F CA  1 
ATOM   20545 C C   . LYS F  1 302 ? -34.589 -12.959 -52.097  1.00 46.85  ?  292 LYS F C   1 
ATOM   20546 O O   . LYS F  1 302 ? -34.799 -12.783 -53.298  1.00 51.15  ?  292 LYS F O   1 
ATOM   20547 C CB  . LYS F  1 302 ? -32.561 -13.638 -50.805  1.00 55.21  ?  292 LYS F CB  1 
ATOM   20548 C CG  . LYS F  1 302 ? -31.402 -14.602 -50.569  1.00 65.00  ?  292 LYS F CG  1 
ATOM   20549 C CD  . LYS F  1 302 ? -31.700 -15.859 -49.758  1.00 69.12  ?  292 LYS F CD  1 
ATOM   20550 C CE  . LYS F  1 302 ? -30.487 -16.748 -49.622  1.00 70.16  ?  292 LYS F CE  1 
ATOM   20551 N NZ  . LYS F  1 302 ? -29.293 -16.041 -49.128  1.00 68.58  1  292 LYS F NZ  1 
ATOM   20552 N N   . LYS F  1 303 ? -35.067 -12.149 -51.139  1.00 47.58  ?  293 LYS F N   1 
ATOM   20553 C CA  . LYS F  1 303 ? -35.893 -10.988 -51.432  1.00 52.51  ?  293 LYS F CA  1 
ATOM   20554 C C   . LYS F  1 303 ? -35.124 -9.704  -51.119  1.00 53.28  ?  293 LYS F C   1 
ATOM   20555 O O   . LYS F  1 303 ? -34.316 -9.662  -50.188  1.00 47.47  ?  293 LYS F O   1 
ATOM   20556 C CB  . LYS F  1 303 ? -37.200 -11.075 -50.634  1.00 56.63  ?  293 LYS F CB  1 
ATOM   20557 C CG  . LYS F  1 303 ? -38.155 -12.171 -51.106  1.00 64.61  ?  293 LYS F CG  1 
ATOM   20558 C CD  . LYS F  1 303 ? -39.590 -12.061 -50.594  1.00 74.04  ?  293 LYS F CD  1 
ATOM   20559 C CE  . LYS F  1 303 ? -40.499 -13.023 -51.288  1.00 81.44  ?  293 LYS F CE  1 
ATOM   20560 N NZ  . LYS F  1 303 ? -41.903 -12.644 -51.138  1.00 82.48  1  293 LYS F NZ  1 
ATOM   20561 N N   . VAL F  1 304 ? -35.390 -8.647  -51.905  1.00 53.83  ?  294 VAL F N   1 
ATOM   20562 C CA  . VAL F  1 304 ? -34.754 -7.358  -51.688  1.00 50.74  ?  294 VAL F CA  1 
ATOM   20563 C C   . VAL F  1 304 ? -35.789 -6.251  -51.843  1.00 48.56  ?  294 VAL F C   1 
ATOM   20564 O O   . VAL F  1 304 ? -36.389 -6.133  -52.904  1.00 46.44  ?  294 VAL F O   1 
ATOM   20565 C CB  . VAL F  1 304 ? -33.594 -7.144  -52.669  1.00 52.79  ?  294 VAL F CB  1 
ATOM   20566 C CG1 . VAL F  1 304 ? -32.970 -5.763  -52.503  1.00 52.04  ?  294 VAL F CG1 1 
ATOM   20567 C CG2 . VAL F  1 304 ? -32.545 -8.233  -52.530  1.00 55.23  ?  294 VAL F CG2 1 
ATOM   20568 N N   . GLU F  1 305 ? -35.961 -5.440  -50.786  1.00 48.30  ?  295 GLU F N   1 
ATOM   20569 C CA  . GLU F  1 305 ? -36.871 -4.307  -50.812  1.00 46.54  ?  295 GLU F CA  1 
ATOM   20570 C C   . GLU F  1 305 ? -36.062 -3.020  -50.760  1.00 46.18  ?  295 GLU F C   1 
ATOM   20571 O O   . GLU F  1 305 ? -35.161 -2.885  -49.938  1.00 54.45  ?  295 GLU F O   1 
ATOM   20572 C CB  . GLU F  1 305 ? -37.825 -4.325  -49.623  1.00 50.84  ?  295 GLU F CB  1 
ATOM   20573 C CG  . GLU F  1 305 ? -39.066 -3.459  -49.824  1.00 56.34  ?  295 GLU F CG  1 
ATOM   20574 C CD  . GLU F  1 305 ? -39.994 -3.456  -48.623  1.00 67.23  ?  295 GLU F CD  1 
ATOM   20575 O OE1 . GLU F  1 305 ? -41.201 -3.151  -48.796  1.00 70.54  ?  295 GLU F OE1 1 
ATOM   20576 O OE2 . GLU F  1 305 ? -39.497 -3.721  -47.495  1.00 76.83  -1 295 GLU F OE2 1 
ATOM   20577 N N   . ILE F  1 306 ? -36.399 -2.072  -51.639  1.00 46.59  ?  296 ILE F N   1 
ATOM   20578 C CA  . ILE F  1 306 ? -35.675 -0.816  -51.733  1.00 41.51  ?  296 ILE F CA  1 
ATOM   20579 C C   . ILE F  1 306 ? -36.682 0.328   -51.675  1.00 42.19  ?  296 ILE F C   1 
ATOM   20580 O O   . ILE F  1 306 ? -37.542 0.428   -52.542  1.00 44.07  ?  296 ILE F O   1 
ATOM   20581 C CB  . ILE F  1 306 ? -34.825 -0.792  -53.014  1.00 37.46  ?  296 ILE F CB  1 
ATOM   20582 C CG1 . ILE F  1 306 ? -33.739 -1.874  -52.966  1.00 38.28  ?  296 ILE F CG1 1 
ATOM   20583 C CG2 . ILE F  1 306 ? -34.227 0.594   -53.246  1.00 38.81  ?  296 ILE F CG2 1 
ATOM   20584 C CD1 . ILE F  1 306 ? -32.849 -1.940  -54.197  1.00 41.60  ?  296 ILE F CD1 1 
ATOM   20585 N N   . ILE F  1 307 ? -36.565 1.175   -50.647  1.00 39.99  ?  297 ILE F N   1 
ATOM   20586 C CA  . ILE F  1 307 ? -37.507 2.260   -50.437  1.00 37.73  ?  297 ILE F CA  1 
ATOM   20587 C C   . ILE F  1 307 ? -36.780 3.585   -50.637  1.00 36.61  ?  297 ILE F C   1 
ATOM   20588 O O   . ILE F  1 307 ? -35.925 3.963   -49.835  1.00 31.33  ?  297 ILE F O   1 
ATOM   20589 C CB  . ILE F  1 307 ? -38.154 2.189   -49.045  1.00 40.03  ?  297 ILE F CB  1 
ATOM   20590 C CG1 . ILE F  1 307 ? -38.547 0.765   -48.668  1.00 42.38  ?  297 ILE F CG1 1 
ATOM   20591 C CG2 . ILE F  1 307 ? -39.348 3.138   -48.968  1.00 41.77  ?  297 ILE F CG2 1 
ATOM   20592 C CD1 . ILE F  1 307 ? -39.072 0.621   -47.246  1.00 42.55  ?  297 ILE F CD1 1 
ATOM   20593 N N   . VAL F  1 308 ? -37.167 4.288   -51.707  1.00 35.28  ?  298 VAL F N   1 
ATOM   20594 C CA  . VAL F  1 308 ? -36.572 5.557   -52.085  1.00 34.33  ?  298 VAL F CA  1 
ATOM   20595 C C   . VAL F  1 308 ? -37.685 6.581   -52.238  1.00 35.74  ?  298 VAL F C   1 
ATOM   20596 O O   . VAL F  1 308 ? -38.861 6.217   -52.250  1.00 42.60  ?  298 VAL F O   1 
ATOM   20597 C CB  . VAL F  1 308 ? -35.789 5.415   -53.398  1.00 34.89  ?  298 VAL F CB  1 
ATOM   20598 C CG1 . VAL F  1 308 ? -34.690 4.379   -53.281  1.00 33.03  ?  298 VAL F CG1 1 
ATOM   20599 C CG2 . VAL F  1 308 ? -36.709 5.100   -54.579  1.00 39.44  ?  298 VAL F CG2 1 
ATOM   20600 N N   . GLY F  1 309 ? -37.293 7.848   -52.393  1.00 37.74  ?  299 GLY F N   1 
ATOM   20601 C CA  . GLY F  1 309 ? -38.255 8.915   -52.605  1.00 43.68  ?  299 GLY F CA  1 
ATOM   20602 C C   . GLY F  1 309 ? -38.635 9.045   -54.080  1.00 43.73  ?  299 GLY F C   1 
ATOM   20603 O O   . GLY F  1 309 ? -37.827 8.770   -54.965  1.00 45.37  ?  299 GLY F O   1 
ATOM   20604 N N   . ASP F  1 310 ? -39.876 9.464   -54.338  1.00 40.24  ?  300 ASP F N   1 
ATOM   20605 C CA  . ASP F  1 310 ? -40.245 9.919   -55.664  1.00 47.70  ?  300 ASP F CA  1 
ATOM   20606 C C   . ASP F  1 310 ? -39.434 11.180  -55.942  1.00 54.68  ?  300 ASP F C   1 
ATOM   20607 O O   . ASP F  1 310 ? -38.962 11.829  -55.010  1.00 49.88  ?  300 ASP F O   1 
ATOM   20608 C CB  . ASP F  1 310 ? -41.738 10.179  -55.786  1.00 52.84  ?  300 ASP F CB  1 
ATOM   20609 C CG  . ASP F  1 310 ? -42.201 10.681  -57.148  1.00 59.37  ?  300 ASP F CG  1 
ATOM   20610 O OD1 . ASP F  1 310 ? -42.081 9.910   -58.120  1.00 64.54  -1 300 ASP F OD1 1 
ATOM   20611 O OD2 . ASP F  1 310 ? -42.653 11.850  -57.233  1.00 64.11  ?  300 ASP F OD2 1 
ATOM   20612 N N   . LYS F  1 311 ? -39.269 11.528  -57.220  1.00 55.74  ?  301 LYS F N   1 
ATOM   20613 C CA  . LYS F  1 311 ? -38.473 12.699  -57.542  1.00 57.53  ?  301 LYS F CA  1 
ATOM   20614 C C   . LYS F  1 311 ? -39.078 13.922  -56.851  1.00 62.34  ?  301 LYS F C   1 
ATOM   20615 O O   . LYS F  1 311 ? -38.345 14.817  -56.439  1.00 54.82  ?  301 LYS F O   1 
ATOM   20616 C CB  . LYS F  1 311 ? -38.234 12.879  -59.048  1.00 63.65  ?  301 LYS F CB  1 
ATOM   20617 C CG  . LYS F  1 311 ? -39.430 12.907  -59.996  1.00 64.66  ?  301 LYS F CG  1 
ATOM   20618 C CD  . LYS F  1 311 ? -39.024 12.981  -61.453  1.00 69.43  ?  301 LYS F CD  1 
ATOM   20619 C CE  . LYS F  1 311 ? -40.139 12.923  -62.437  1.00 75.40  ?  301 LYS F CE  1 
ATOM   20620 N NZ  . LYS F  1 311 ? -40.937 11.694  -62.317  1.00 81.10  1  301 LYS F NZ  1 
ATOM   20621 N N   . THR F  1 312 ? -40.406 13.935  -56.665  1.00 61.83  ?  302 THR F N   1 
ATOM   20622 C CA  . THR F  1 312 ? -41.065 15.118  -56.136  1.00 58.94  ?  302 THR F CA  1 
ATOM   20623 C C   . THR F  1 312 ? -40.877 15.205  -54.625  1.00 60.98  ?  302 THR F C   1 
ATOM   20624 O O   . THR F  1 312 ? -41.101 16.260  -54.046  1.00 60.25  ?  302 THR F O   1 
ATOM   20625 C CB  . THR F  1 312 ? -42.545 15.140  -56.516  1.00 58.15  ?  302 THR F CB  1 
ATOM   20626 O OG1 . THR F  1 312 ? -43.203 14.073  -55.841  1.00 56.48  ?  302 THR F OG1 1 
ATOM   20627 C CG2 . THR F  1 312 ? -42.743 15.030  -58.018  1.00 57.43  ?  302 THR F CG2 1 
ATOM   20628 N N   . ALA F  1 313 ? -40.470 14.103  -53.983  1.00 68.16  ?  303 ALA F N   1 
ATOM   20629 C CA  . ALA F  1 313 ? -40.218 14.103  -52.549  1.00 62.32  ?  303 ALA F CA  1 
ATOM   20630 C C   . ALA F  1 313 ? -38.759 14.444  -52.251  1.00 52.01  ?  303 ALA F C   1 
ATOM   20631 O O   . ALA F  1 313 ? -38.371 14.392  -51.096  1.00 50.08  ?  303 ALA F O   1 
ATOM   20632 C CB  . ALA F  1 313 ? -40.616 12.769  -51.953  1.00 61.57  ?  303 ALA F CB  1 
ATOM   20633 N N   . ASN F  1 314 ? -37.975 14.783  -53.281  1.00 45.35  ?  304 ASN F N   1 
ATOM   20634 C CA  . ASN F  1 314 ? -36.601 15.228  -53.110  1.00 53.47  ?  304 ASN F CA  1 
ATOM   20635 C C   . ASN F  1 314 ? -36.584 16.725  -52.811  1.00 61.35  ?  304 ASN F C   1 
ATOM   20636 O O   . ASN F  1 314 ? -37.385 17.461  -53.376  1.00 74.51  ?  304 ASN F O   1 
ATOM   20637 C CB  . ASN F  1 314 ? -35.779 14.903  -54.348  1.00 58.07  ?  304 ASN F CB  1 
ATOM   20638 C CG  . ASN F  1 314 ? -34.306 15.164  -54.150  1.00 60.33  ?  304 ASN F CG  1 
ATOM   20639 O OD1 . ASN F  1 314 ? -33.907 16.274  -53.780  1.00 74.40  ?  304 ASN F OD1 1 
ATOM   20640 N ND2 . ASN F  1 314 ? -33.498 14.166  -54.437  1.00 54.84  ?  304 ASN F ND2 1 
ATOM   20641 N N   . ASP F  1 315 ? -35.661 17.179  -51.948  1.00 67.76  ?  305 ASP F N   1 
ATOM   20642 C CA  . ASP F  1 315 ? -35.695 18.562  -51.488  1.00 83.12  ?  305 ASP F CA  1 
ATOM   20643 C C   . ASP F  1 315 ? -35.124 19.513  -52.541  1.00 89.23  ?  305 ASP F C   1 
ATOM   20644 O O   . ASP F  1 315 ? -35.307 20.722  -52.413  1.00 119.77 ?  305 ASP F O   1 
ATOM   20645 C CB  . ASP F  1 315 ? -35.036 18.767  -50.134  1.00 89.34  ?  305 ASP F CB  1 
ATOM   20646 C CG  . ASP F  1 315 ? -33.525 18.579  -50.075  1.00 93.69  ?  305 ASP F CG  1 
ATOM   20647 O OD1 . ASP F  1 315 ? -33.042 17.511  -50.533  1.00 96.15  ?  305 ASP F OD1 1 
ATOM   20648 O OD2 . ASP F  1 315 ? -32.851 19.496  -49.548  1.00 98.95  -1 305 ASP F OD2 1 
ATOM   20649 N N   . PHE F  1 316 ? -34.449 18.979  -53.573  1.00 77.95  ?  306 PHE F N   1 
ATOM   20650 C CA  . PHE F  1 316 ? -33.931 19.808  -54.649  1.00 67.88  ?  306 PHE F CA  1 
ATOM   20651 C C   . PHE F  1 316 ? -34.943 19.925  -55.789  1.00 67.46  ?  306 PHE F C   1 
ATOM   20652 O O   . PHE F  1 316 ? -34.724 20.659  -56.745  1.00 57.56  ?  306 PHE F O   1 
ATOM   20653 C CB  . PHE F  1 316 ? -32.623 19.241  -55.193  1.00 64.42  ?  306 PHE F CB  1 
ATOM   20654 C CG  . PHE F  1 316 ? -31.498 19.126  -54.178  1.00 73.69  ?  306 PHE F CG  1 
ATOM   20655 C CD1 . PHE F  1 316 ? -30.838 20.261  -53.713  1.00 80.47  ?  306 PHE F CD1 1 
ATOM   20656 C CD2 . PHE F  1 316 ? -31.071 17.878  -53.733  1.00 81.26  ?  306 PHE F CD2 1 
ATOM   20657 C CE1 . PHE F  1 316 ? -29.790 20.152  -52.814  1.00 79.92  ?  306 PHE F CE1 1 
ATOM   20658 C CE2 . PHE F  1 316 ? -30.024 17.768  -52.831  1.00 86.14  ?  306 PHE F CE2 1 
ATOM   20659 C CZ  . PHE F  1 316 ? -29.389 18.909  -52.370  1.00 89.48  ?  306 PHE F CZ  1 
ATOM   20660 N N   . TYR F  1 317 ? -36.075 19.206  -55.695  1.00 64.07  ?  307 TYR F N   1 
ATOM   20661 C CA  . TYR F  1 317 ? -37.090 19.248  -56.734  1.00 65.90  ?  307 TYR F CA  1 
ATOM   20662 C C   . TYR F  1 317 ? -37.746 20.625  -56.720  1.00 68.84  ?  307 TYR F C   1 
ATOM   20663 O O   . TYR F  1 317 ? -38.145 21.145  -55.673  1.00 71.46  ?  307 TYR F O   1 
ATOM   20664 C CB  . TYR F  1 317 ? -38.135 18.144  -56.554  1.00 65.84  ?  307 TYR F CB  1 
ATOM   20665 C CG  . TYR F  1 317 ? -39.264 18.161  -57.577  1.00 61.92  ?  307 TYR F CG  1 
ATOM   20666 C CD1 . TYR F  1 317 ? -39.069 17.685  -58.865  1.00 58.23  ?  307 TYR F CD1 1 
ATOM   20667 C CD2 . TYR F  1 317 ? -40.529 18.644  -57.257  1.00 61.34  ?  307 TYR F CD2 1 
ATOM   20668 C CE1 . TYR F  1 317 ? -40.080 17.720  -59.813  1.00 61.61  ?  307 TYR F CE1 1 
ATOM   20669 C CE2 . TYR F  1 317 ? -41.558 18.660  -58.185  1.00 59.17  ?  307 TYR F CE2 1 
ATOM   20670 C CZ  . TYR F  1 317 ? -41.332 18.206  -59.471  1.00 61.36  ?  307 TYR F CZ  1 
ATOM   20671 O OH  . TYR F  1 317 ? -42.359 18.239  -60.372  1.00 65.15  ?  307 TYR F OH  1 
ATOM   20672 N N   . ILE F  1 318 ? -37.855 21.205  -57.919  1.00 73.50  ?  308 ILE F N   1 
ATOM   20673 C CA  . ILE F  1 318 ? -38.450 22.513  -58.097  1.00 78.53  ?  308 ILE F CA  1 
ATOM   20674 C C   . ILE F  1 318 ? -39.743 22.322  -58.883  1.00 86.67  ?  308 ILE F C   1 
ATOM   20675 O O   . ILE F  1 318 ? -39.699 21.827  -60.008  1.00 90.24  ?  308 ILE F O   1 
ATOM   20676 C CB  . ILE F  1 318 ? -37.450 23.427  -58.822  1.00 83.01  ?  308 ILE F CB  1 
ATOM   20677 C CG1 . ILE F  1 318 ? -36.258 23.750  -57.922  1.00 75.04  ?  308 ILE F CG1 1 
ATOM   20678 C CG2 . ILE F  1 318 ? -38.127 24.692  -59.343  1.00 90.24  ?  308 ILE F CG2 1 
ATOM   20679 C CD1 . ILE F  1 318 ? -35.074 24.352  -58.666  1.00 77.76  ?  308 ILE F CD1 1 
ATOM   20680 N N   . PRO F  1 319 ? -40.927 22.667  -58.314  1.00 93.61  ?  309 PRO F N   1 
ATOM   20681 C CA  . PRO F  1 319 ? -42.189 22.603  -59.056  1.00 92.46  ?  309 PRO F CA  1 
ATOM   20682 C C   . PRO F  1 319 ? -42.070 23.228  -60.446  1.00 96.42  ?  309 PRO F C   1 
ATOM   20683 O O   . PRO F  1 319 ? -41.284 24.150  -60.658  1.00 103.61 ?  309 PRO F O   1 
ATOM   20684 C CB  . PRO F  1 319 ? -43.142 23.391  -58.140  1.00 87.13  ?  309 PRO F CB  1 
ATOM   20685 C CG  . PRO F  1 319 ? -42.615 23.131  -56.746  1.00 80.39  ?  309 PRO F CG  1 
ATOM   20686 C CD  . PRO F  1 319 ? -41.111 23.092  -56.915  1.00 84.56  ?  309 PRO F CD  1 
ATOM   20687 N N   . GLU F  1 320 ? -42.859 22.714  -61.398  1.00 103.34 ?  310 GLU F N   1 
ATOM   20688 C CA  . GLU F  1 320 ? -42.668 23.039  -62.806  1.00 107.79 ?  310 GLU F CA  1 
ATOM   20689 C C   . GLU F  1 320 ? -43.194 24.438  -63.122  1.00 103.06 ?  310 GLU F C   1 
ATOM   20690 O O   . GLU F  1 320 ? -42.938 24.959  -64.202  1.00 109.25 ?  310 GLU F O   1 
ATOM   20691 C CB  . GLU F  1 320 ? -43.314 21.967  -63.683  1.00 112.90 ?  310 GLU F CB  1 
ATOM   20692 C CG  . GLU F  1 320 ? -42.745 20.573  -63.421  1.00 110.59 ?  310 GLU F CG  1 
ATOM   20693 C CD  . GLU F  1 320 ? -43.107 19.498  -64.433  1.00 106.81 ?  310 GLU F CD  1 
ATOM   20694 O OE1 . GLU F  1 320 ? -42.567 18.379  -64.290  1.00 103.74 ?  310 GLU F OE1 1 
ATOM   20695 O OE2 . GLU F  1 320 ? -43.949 19.755  -65.326  1.00 116.14 -1 310 GLU F OE2 1 
ATOM   20696 N N   . ASP F  1 321 ? -43.932 25.040  -62.180  1.00 98.06  ?  311 ASP F N   1 
ATOM   20697 C CA  . ASP F  1 321 ? -44.416 26.404  -62.317  1.00 96.15  ?  311 ASP F CA  1 
ATOM   20698 C C   . ASP F  1 321 ? -43.291 27.393  -61.996  1.00 90.97  ?  311 ASP F C   1 
ATOM   20699 O O   . ASP F  1 321 ? -43.187 28.432  -62.641  1.00 104.51 ?  311 ASP F O   1 
ATOM   20700 C CB  . ASP F  1 321 ? -45.674 26.615  -61.486  1.00 96.31  ?  311 ASP F CB  1 
ATOM   20701 C CG  . ASP F  1 321 ? -45.478 26.704  -59.977  1.00 94.84  ?  311 ASP F CG  1 
ATOM   20702 O OD1 . ASP F  1 321 ? -44.709 25.900  -59.431  1.00 86.32  ?  311 ASP F OD1 1 
ATOM   20703 O OD2 . ASP F  1 321 ? -46.128 27.560  -59.354  1.00 97.27  -1 311 ASP F OD2 1 
ATOM   20704 N N   . GLU F  1 322 ? -42.443 27.060  -61.012  1.00 82.50  ?  312 GLU F N   1 
ATOM   20705 C CA  . GLU F  1 322 ? -41.404 27.959  -60.522  1.00 82.74  ?  312 GLU F CA  1 
ATOM   20706 C C   . GLU F  1 322 ? -40.250 28.059  -61.524  1.00 87.78  ?  312 GLU F C   1 
ATOM   20707 O O   . GLU F  1 322 ? -40.181 27.283  -62.476  1.00 84.08  ?  312 GLU F O   1 
ATOM   20708 C CB  . GLU F  1 322 ? -40.913 27.464  -59.163  1.00 77.48  ?  312 GLU F CB  1 
ATOM   20709 C CG  . GLU F  1 322 ? -41.897 27.695  -58.024  1.00 76.30  ?  312 GLU F CG  1 
ATOM   20710 C CD  . GLU F  1 322 ? -41.332 27.263  -56.668  1.00 82.75  ?  312 GLU F CD  1 
ATOM   20711 O OE1 . GLU F  1 322 ? -42.048 26.531  -55.939  1.00 80.37  ?  312 GLU F OE1 1 
ATOM   20712 O OE2 . GLU F  1 322 ? -40.171 27.618  -56.330  1.00 82.20  -1 312 GLU F OE2 1 
ATOM   20713 N N   . PRO F  1 323 ? -39.310 29.024  -61.354  1.00 88.25  ?  313 PRO F N   1 
ATOM   20714 C CA  . PRO F  1 323 ? -38.156 29.129  -62.248  1.00 91.18  ?  313 PRO F CA  1 
ATOM   20715 C C   . PRO F  1 323 ? -37.220 27.943  -62.026  1.00 100.12 ?  313 PRO F C   1 
ATOM   20716 O O   . PRO F  1 323 ? -36.810 27.682  -60.897  1.00 98.70  ?  313 PRO F O   1 
ATOM   20717 C CB  . PRO F  1 323 ? -37.516 30.485  -61.878  1.00 86.02  ?  313 PRO F CB  1 
ATOM   20718 C CG  . PRO F  1 323 ? -37.930 30.718  -60.437  1.00 86.26  ?  313 PRO F CG  1 
ATOM   20719 C CD  . PRO F  1 323 ? -39.299 30.058  -60.299  1.00 87.47  ?  313 PRO F CD  1 
ATOM   20720 N N   . PHE F  1 324 ? -36.903 27.228  -63.112  1.00 101.55 ?  314 PHE F N   1 
ATOM   20721 C CA  . PHE F  1 324 ? -36.036 26.060  -63.044  1.00 99.84  ?  314 PHE F CA  1 
ATOM   20722 C C   . PHE F  1 324 ? -34.599 26.503  -62.768  1.00 98.27  ?  314 PHE F C   1 
ATOM   20723 O O   . PHE F  1 324 ? -34.146 27.521  -63.286  1.00 102.47 ?  314 PHE F O   1 
ATOM   20724 C CB  . PHE F  1 324 ? -36.123 25.242  -64.336  1.00 96.42  ?  314 PHE F CB  1 
ATOM   20725 C CG  . PHE F  1 324 ? -35.087 24.131  -64.421  1.00 101.92 ?  314 PHE F CG  1 
ATOM   20726 C CD1 . PHE F  1 324 ? -35.303 22.898  -63.812  1.00 101.96 ?  314 PHE F CD1 1 
ATOM   20727 C CD2 . PHE F  1 324 ? -33.885 24.330  -65.094  1.00 109.22 ?  314 PHE F CD2 1 
ATOM   20728 C CE1 . PHE F  1 324 ? -34.340 21.899  -63.867  1.00 107.24 ?  314 PHE F CE1 1 
ATOM   20729 C CE2 . PHE F  1 324 ? -32.931 23.326  -65.165  1.00 106.58 ?  314 PHE F CE2 1 
ATOM   20730 C CZ  . PHE F  1 324 ? -33.158 22.113  -64.558  1.00 108.33 ?  314 PHE F CZ  1 
ATOM   20731 N N   . LYS F  1 325 ? -33.891 25.720  -61.945  1.00 99.96  ?  315 LYS F N   1 
ATOM   20732 C CA  . LYS F  1 325 ? -32.479 25.949  -61.667  1.00 94.53  ?  315 LYS F CA  1 
ATOM   20733 C C   . LYS F  1 325 ? -31.705 24.654  -61.893  1.00 93.30  ?  315 LYS F C   1 
ATOM   20734 O O   . LYS F  1 325 ? -32.271 23.566  -61.831  1.00 95.71  ?  315 LYS F O   1 
ATOM   20735 C CB  . LYS F  1 325 ? -32.311 26.472  -60.237  1.00 96.86  ?  315 LYS F CB  1 
ATOM   20736 C CG  . LYS F  1 325 ? -32.781 27.893  -59.983  1.00 102.23 ?  315 LYS F CG  1 
ATOM   20737 C CD  . LYS F  1 325 ? -32.362 28.232  -58.552  1.00 93.57  ?  315 LYS F CD  1 
ATOM   20738 C CE  . LYS F  1 325 ? -32.783 29.554  -57.969  1.00 90.10  ?  315 LYS F CE  1 
ATOM   20739 N NZ  . LYS F  1 325 ? -32.141 29.662  -56.661  1.00 83.11  1  315 LYS F NZ  1 
ATOM   20740 N N   . ILE F  1 326 ? -30.393 24.788  -62.081  1.00 90.87  ?  316 ILE F N   1 
ATOM   20741 C CA  . ILE F  1 326 ? -29.515 23.699  -62.478  1.00 88.47  ?  316 ILE F CA  1 
ATOM   20742 C C   . ILE F  1 326 ? -29.615 22.558  -61.466  1.00 85.64  ?  316 ILE F C   1 
ATOM   20743 O O   . ILE F  1 326 ? -29.631 21.392  -61.853  1.00 87.21  ?  316 ILE F O   1 
ATOM   20744 C CB  . ILE F  1 326 ? -28.065 24.200  -62.621  1.00 85.37  ?  316 ILE F CB  1 
ATOM   20745 C CG1 . ILE F  1 326 ? -27.946 25.338  -63.665  1.00 93.01  ?  316 ILE F CG1 1 
ATOM   20746 C CG2 . ILE F  1 326 ? -27.111 23.044  -62.932  1.00 78.52  ?  316 ILE F CG2 1 
ATOM   20747 C CD1 . ILE F  1 326 ? -28.224 26.749  -63.149  1.00 91.33  ?  316 ILE F CD1 1 
ATOM   20748 N N   . ILE F  1 327 ? -29.684 22.915  -60.178  1.00 79.85  ?  317 ILE F N   1 
ATOM   20749 C CA  . ILE F  1 327 ? -29.666 21.956  -59.084  1.00 81.38  ?  317 ILE F CA  1 
ATOM   20750 C C   . ILE F  1 327 ? -30.949 21.120  -59.084  1.00 84.97  ?  317 ILE F C   1 
ATOM   20751 O O   . ILE F  1 327 ? -30.953 19.993  -58.592  1.00 75.60  ?  317 ILE F O   1 
ATOM   20752 C CB  . ILE F  1 327 ? -29.456 22.678  -57.736  1.00 81.75  ?  317 ILE F CB  1 
ATOM   20753 C CG1 . ILE F  1 327 ? -29.023 21.717  -56.616  1.00 82.56  ?  317 ILE F CG1 1 
ATOM   20754 C CG2 . ILE F  1 327 ? -30.692 23.490  -57.336  1.00 81.70  ?  317 ILE F CG2 1 
ATOM   20755 C CD1 . ILE F  1 327 ? -27.617 21.167  -56.770  1.00 82.19  ?  317 ILE F CD1 1 
ATOM   20756 N N   . GLY F  1 328 ? -32.033 21.665  -59.646  1.00 84.07  ?  318 GLY F N   1 
ATOM   20757 C CA  . GLY F  1 328 ? -33.315 20.976  -59.679  1.00 80.74  ?  318 GLY F CA  1 
ATOM   20758 C C   . GLY F  1 328 ? -33.341 19.832  -60.690  1.00 74.40  ?  318 GLY F C   1 
ATOM   20759 O O   . GLY F  1 328 ? -34.414 19.336  -61.016  1.00 66.79  ?  318 GLY F O   1 
ATOM   20760 N N   . ALA F  1 329 ? -32.155 19.433  -61.169  1.00 69.72  ?  319 ALA F N   1 
ATOM   20761 C CA  . ALA F  1 329 ? -32.003 18.317  -62.087  1.00 67.94  ?  319 ALA F CA  1 
ATOM   20762 C C   . ALA F  1 329 ? -31.617 17.045  -61.338  1.00 63.04  ?  319 ALA F C   1 
ATOM   20763 O O   . ALA F  1 329 ? -31.628 15.965  -61.923  1.00 60.14  ?  319 ALA F O   1 
ATOM   20764 C CB  . ALA F  1 329 ? -30.943 18.655  -63.113  1.00 67.30  ?  319 ALA F CB  1 
ATOM   20765 N N   . LEU F  1 330 ? -31.239 17.178  -60.063  1.00 58.03  ?  320 LEU F N   1 
ATOM   20766 C CA  . LEU F  1 330 ? -30.722 16.049  -59.303  1.00 57.50  ?  320 LEU F CA  1 
ATOM   20767 C C   . LEU F  1 330 ? -31.797 14.976  -59.141  1.00 55.25  ?  320 LEU F C   1 
ATOM   20768 O O   . LEU F  1 330 ? -31.525 13.801  -59.374  1.00 54.59  ?  320 LEU F O   1 
ATOM   20769 C CB  . LEU F  1 330 ? -30.167 16.489  -57.946  1.00 59.17  ?  320 LEU F CB  1 
ATOM   20770 C CG  . LEU F  1 330 ? -28.809 17.197  -57.950  1.00 55.15  ?  320 LEU F CG  1 
ATOM   20771 C CD1 . LEU F  1 330 ? -28.440 17.485  -56.498  1.00 55.19  ?  320 LEU F CD1 1 
ATOM   20772 C CD2 . LEU F  1 330 ? -27.715 16.394  -58.637  1.00 55.90  ?  320 LEU F CD2 1 
ATOM   20773 N N   . PRO F  1 331 ? -33.052 15.314  -58.753  1.00 52.16  ?  321 PRO F N   1 
ATOM   20774 C CA  . PRO F  1 331 ? -34.080 14.292  -58.545  1.00 48.50  ?  321 PRO F CA  1 
ATOM   20775 C C   . PRO F  1 331 ? -34.288 13.447  -59.796  1.00 44.95  ?  321 PRO F C   1 
ATOM   20776 O O   . PRO F  1 331 ? -34.547 12.252  -59.699  1.00 47.71  ?  321 PRO F O   1 
ATOM   20777 C CB  . PRO F  1 331 ? -35.336 15.079  -58.165  1.00 49.49  ?  321 PRO F CB  1 
ATOM   20778 C CG  . PRO F  1 331 ? -34.809 16.401  -57.698  1.00 49.51  ?  321 PRO F CG  1 
ATOM   20779 C CD  . PRO F  1 331 ? -33.569 16.681  -58.543  1.00 51.93  ?  321 PRO F CD  1 
ATOM   20780 N N   . TYR F  1 332 ? -34.187 14.103  -60.950  1.00 41.34  ?  322 TYR F N   1 
ATOM   20781 C CA  . TYR F  1 332 ? -34.297 13.462  -62.248  1.00 47.18  ?  322 TYR F CA  1 
ATOM   20782 C C   . TYR F  1 332 ? -33.135 12.484  -62.434  1.00 47.32  ?  322 TYR F C   1 
ATOM   20783 O O   . TYR F  1 332 ? -33.341 11.360  -62.881  1.00 67.19  ?  322 TYR F O   1 
ATOM   20784 C CB  . TYR F  1 332 ? -34.404 14.547  -63.325  1.00 47.03  ?  322 TYR F CB  1 
ATOM   20785 C CG  . TYR F  1 332 ? -35.687 15.376  -63.271  1.00 49.88  ?  322 TYR F CG  1 
ATOM   20786 C CD1 . TYR F  1 332 ? -36.828 14.974  -63.943  1.00 47.27  ?  322 TYR F CD1 1 
ATOM   20787 C CD2 . TYR F  1 332 ? -35.758 16.572  -62.556  1.00 52.42  ?  322 TYR F CD2 1 
ATOM   20788 C CE1 . TYR F  1 332 ? -37.994 15.723  -63.908  1.00 51.59  ?  322 TYR F CE1 1 
ATOM   20789 C CE2 . TYR F  1 332 ? -36.925 17.321  -62.500  1.00 50.73  ?  322 TYR F CE2 1 
ATOM   20790 C CZ  . TYR F  1 332 ? -38.049 16.896  -63.178  1.00 51.69  ?  322 TYR F CZ  1 
ATOM   20791 O OH  . TYR F  1 332 ? -39.214 17.613  -63.145  1.00 53.39  ?  322 TYR F OH  1 
ATOM   20792 N N   . LEU F  1 333 ? -31.916 12.886  -62.076  1.00 43.45  ?  323 LEU F N   1 
ATOM   20793 C CA  . LEU F  1 333 ? -30.761 12.016  -62.251  1.00 41.10  ?  323 LEU F CA  1 
ATOM   20794 C C   . LEU F  1 333 ? -30.890 10.782  -61.358  1.00 40.88  ?  323 LEU F C   1 
ATOM   20795 O O   . LEU F  1 333 ? -30.524 9.695   -61.778  1.00 40.11  ?  323 LEU F O   1 
ATOM   20796 C CB  . LEU F  1 333 ? -29.455 12.769  -61.987  1.00 41.24  ?  323 LEU F CB  1 
ATOM   20797 C CG  . LEU F  1 333 ? -29.136 13.893  -62.985  1.00 42.01  ?  323 LEU F CG  1 
ATOM   20798 C CD1 . LEU F  1 333 ? -27.933 14.690  -62.549  1.00 42.10  ?  323 LEU F CD1 1 
ATOM   20799 C CD2 . LEU F  1 333 ? -28.910 13.394  -64.406  1.00 41.53  ?  323 LEU F CD2 1 
ATOM   20800 N N   . TYR F  1 334 ? -31.427 10.937  -60.144  1.00 45.90  ?  324 TYR F N   1 
ATOM   20801 C CA  . TYR F  1 334 ? -31.643 9.804   -59.250  1.00 46.83  ?  324 TYR F CA  1 
ATOM   20802 C C   . TYR F  1 334 ? -32.727 8.889   -59.816  1.00 44.54  ?  324 TYR F C   1 
ATOM   20803 O O   . TYR F  1 334 ? -32.658 7.680   -59.648  1.00 46.12  ?  324 TYR F O   1 
ATOM   20804 C CB  . TYR F  1 334 ? -31.993 10.266  -57.826  1.00 45.45  ?  324 TYR F CB  1 
ATOM   20805 C CG  . TYR F  1 334 ? -30.842 10.985  -57.151  1.00 46.22  ?  324 TYR F CG  1 
ATOM   20806 C CD1 . TYR F  1 334 ? -29.594 10.397  -57.065  1.00 53.30  ?  324 TYR F CD1 1 
ATOM   20807 C CD2 . TYR F  1 334 ? -30.975 12.275  -56.671  1.00 53.03  ?  324 TYR F CD2 1 
ATOM   20808 C CE1 . TYR F  1 334 ? -28.518 11.062  -56.497  1.00 57.64  ?  324 TYR F CE1 1 
ATOM   20809 C CE2 . TYR F  1 334 ? -29.911 12.952  -56.091  1.00 58.77  ?  324 TYR F CE2 1 
ATOM   20810 C CZ  . TYR F  1 334 ? -28.677 12.343  -56.008  1.00 59.57  ?  324 TYR F CZ  1 
ATOM   20811 O OH  . TYR F  1 334 ? -27.609 12.980  -55.455  1.00 63.03  ?  324 TYR F OH  1 
ATOM   20812 N N   . GLU F  1 335 ? -33.733 9.460   -60.477  1.00 46.52  ?  325 GLU F N   1 
ATOM   20813 C CA  . GLU F  1 335 ? -34.775 8.648   -61.083  1.00 55.37  ?  325 GLU F CA  1 
ATOM   20814 C C   . GLU F  1 335 ? -34.177 7.828   -62.227  1.00 56.99  ?  325 GLU F C   1 
ATOM   20815 O O   . GLU F  1 335 ? -34.508 6.653   -62.385  1.00 56.41  ?  325 GLU F O   1 
ATOM   20816 C CB  . GLU F  1 335 ? -35.985 9.455   -61.559  1.00 53.22  ?  325 GLU F CB  1 
ATOM   20817 C CG  . GLU F  1 335 ? -37.190 8.569   -61.861  1.00 50.96  ?  325 GLU F CG  1 
ATOM   20818 C CD  . GLU F  1 335 ? -38.442 9.331   -62.240  1.00 52.98  ?  325 GLU F CD  1 
ATOM   20819 O OE1 . GLU F  1 335 ? -39.460 9.226   -61.522  1.00 60.05  ?  325 GLU F OE1 1 
ATOM   20820 O OE2 . GLU F  1 335 ? -38.392 10.031  -63.264  1.00 50.19  -1 325 GLU F OE2 1 
ATOM   20821 N N   . ILE F  1 336 ? -33.287 8.447   -63.010  1.00 48.67  ?  326 ILE F N   1 
ATOM   20822 C CA  . ILE F  1 336 ? -32.662 7.760   -64.125  1.00 51.22  ?  326 ILE F CA  1 
ATOM   20823 C C   . ILE F  1 336 ? -31.863 6.562   -63.603  1.00 50.80  ?  326 ILE F C   1 
ATOM   20824 O O   . ILE F  1 336 ? -31.824 5.523   -64.257  1.00 42.88  ?  326 ILE F O   1 
ATOM   20825 C CB  . ILE F  1 336 ? -31.798 8.728   -64.946  1.00 50.31  ?  326 ILE F CB  1 
ATOM   20826 C CG1 . ILE F  1 336 ? -32.676 9.764   -65.667  1.00 51.52  ?  326 ILE F CG1 1 
ATOM   20827 C CG2 . ILE F  1 336 ? -30.893 7.976   -65.916  1.00 50.59  ?  326 ILE F CG2 1 
ATOM   20828 C CD1 . ILE F  1 336 ? -31.913 10.996  -66.141  1.00 54.02  ?  326 ILE F CD1 1 
ATOM   20829 N N   . ASN F  1 337 ? -31.232 6.725   -62.433  1.00 49.52  ?  327 ASN F N   1 
ATOM   20830 C CA  . ASN F  1 337 ? -30.473 5.658   -61.802  1.00 49.15  ?  327 ASN F CA  1 
ATOM   20831 C C   . ASN F  1 337 ? -31.390 4.500   -61.421  1.00 49.38  ?  327 ASN F C   1 
ATOM   20832 O O   . ASN F  1 337 ? -31.054 3.344   -61.658  1.00 49.92  ?  327 ASN F O   1 
ATOM   20833 C CB  . ASN F  1 337 ? -29.735 6.130   -60.552  1.00 51.07  ?  327 ASN F CB  1 
ATOM   20834 C CG  . ASN F  1 337 ? -28.555 7.014   -60.873  1.00 57.16  ?  327 ASN F CG  1 
ATOM   20835 O OD1 . ASN F  1 337 ? -28.220 7.223   -62.051  1.00 57.61  ?  327 ASN F OD1 1 
ATOM   20836 N ND2 . ASN F  1 337 ? -27.923 7.543   -59.837  1.00 62.40  ?  327 ASN F ND2 1 
ATOM   20837 N N   . LEU F  1 338 ? -32.535 4.831   -60.813  1.00 46.70  ?  328 LEU F N   1 
ATOM   20838 C CA  . LEU F  1 338 ? -33.505 3.847   -60.355  1.00 46.14  ?  328 LEU F CA  1 
ATOM   20839 C C   . LEU F  1 338 ? -34.063 3.074   -61.542  1.00 50.43  ?  328 LEU F C   1 
ATOM   20840 O O   . LEU F  1 338 ? -34.247 1.858   -61.471  1.00 50.38  ?  328 LEU F O   1 
ATOM   20841 C CB  . LEU F  1 338 ? -34.640 4.526   -59.598  1.00 45.98  ?  328 LEU F CB  1 
ATOM   20842 C CG  . LEU F  1 338 ? -35.650 3.579   -58.950  1.00 52.39  ?  328 LEU F CG  1 
ATOM   20843 C CD1 . LEU F  1 338 ? -34.940 2.744   -57.891  1.00 62.30  ?  328 LEU F CD1 1 
ATOM   20844 C CD2 . LEU F  1 338 ? -36.836 4.304   -58.361  1.00 50.69  ?  328 LEU F CD2 1 
ATOM   20845 N N   . ARG F  1 339 ? -34.363 3.808   -62.623  1.00 52.58  ?  329 ARG F N   1 
ATOM   20846 C CA  . ARG F  1 339 ? -34.988 3.214   -63.789  1.00 43.37  ?  329 ARG F CA  1 
ATOM   20847 C C   . ARG F  1 339 ? -33.991 2.291   -64.482  1.00 42.41  ?  329 ARG F C   1 
ATOM   20848 O O   . ARG F  1 339 ? -34.381 1.238   -64.955  1.00 44.84  ?  329 ARG F O   1 
ATOM   20849 C CB  . ARG F  1 339 ? -35.545 4.311   -64.694  1.00 41.82  ?  329 ARG F CB  1 
ATOM   20850 C CG  . ARG F  1 339 ? -36.492 3.766   -65.746  1.00 41.42  ?  329 ARG F CG  1 
ATOM   20851 C CD  . ARG F  1 339 ? -37.040 4.824   -66.707  1.00 35.78  ?  329 ARG F CD  1 
ATOM   20852 N NE  . ARG F  1 339 ? -36.981 4.191   -68.030  1.00 37.34  ?  329 ARG F NE  1 
ATOM   20853 C CZ  . ARG F  1 339 ? -37.997 3.838   -68.808  1.00 40.21  ?  329 ARG F CZ  1 
ATOM   20854 N NH1 . ARG F  1 339 ? -39.229 4.257   -68.563  1.00 46.87  1  329 ARG F NH1 1 
ATOM   20855 N NH2 . ARG F  1 339 ? -37.760 3.063   -69.848  1.00 38.31  ?  329 ARG F NH2 1 
ATOM   20856 N N   . ARG F  1 340 ? -32.709 2.669   -64.518  1.00 45.38  ?  330 ARG F N   1 
ATOM   20857 C CA  . ARG F  1 340 ? -31.676 1.843   -65.135  1.00 51.84  ?  330 ARG F CA  1 
ATOM   20858 C C   . ARG F  1 340 ? -31.499 0.543   -64.350  1.00 53.36  ?  330 ARG F C   1 
ATOM   20859 O O   . ARG F  1 340 ? -31.318 -0.521  -64.936  1.00 62.61  ?  330 ARG F O   1 
ATOM   20860 C CB  . ARG F  1 340 ? -30.331 2.568   -65.195  1.00 57.63  ?  330 ARG F CB  1 
ATOM   20861 C CG  . ARG F  1 340 ? -29.261 1.877   -66.016  1.00 66.05  ?  330 ARG F CG  1 
ATOM   20862 C CD  . ARG F  1 340 ? -28.082 2.774   -66.316  1.00 80.11  ?  330 ARG F CD  1 
ATOM   20863 N NE  . ARG F  1 340 ? -28.448 4.041   -66.968  1.00 97.28  ?  330 ARG F NE  1 
ATOM   20864 C CZ  . ARG F  1 340 ? -28.290 5.272   -66.463  1.00 98.88  ?  330 ARG F CZ  1 
ATOM   20865 N NH1 . ARG F  1 340 ? -27.737 5.500   -65.278  1.00 97.91  1  330 ARG F NH1 1 
ATOM   20866 N NH2 . ARG F  1 340 ? -28.671 6.330   -67.168  1.00 90.56  ?  330 ARG F NH2 1 
ATOM   20867 N N   . PHE F  1 341 ? -31.538 0.648   -63.022  1.00 49.27  ?  331 PHE F N   1 
ATOM   20868 C CA  . PHE F  1 341 ? -31.368 -0.484  -62.131  1.00 48.15  ?  331 PHE F CA  1 
ATOM   20869 C C   . PHE F  1 341 ? -32.522 -1.457  -62.346  1.00 50.30  ?  331 PHE F C   1 
ATOM   20870 O O   . PHE F  1 341 ? -32.292 -2.619  -62.671  1.00 48.69  ?  331 PHE F O   1 
ATOM   20871 C CB  . PHE F  1 341 ? -31.256 0.076   -60.710  1.00 49.08  ?  331 PHE F CB  1 
ATOM   20872 C CG  . PHE F  1 341 ? -31.365 -0.914  -59.559  1.00 54.98  ?  331 PHE F CG  1 
ATOM   20873 C CD1 . PHE F  1 341 ? -30.262 -1.649  -59.133  1.00 57.24  ?  331 PHE F CD1 1 
ATOM   20874 C CD2 . PHE F  1 341 ? -32.566 -1.072  -58.872  1.00 58.09  ?  331 PHE F CD2 1 
ATOM   20875 C CE1 . PHE F  1 341 ? -30.373 -2.532  -58.067  1.00 53.77  ?  331 PHE F CE1 1 
ATOM   20876 C CE2 . PHE F  1 341 ? -32.666 -1.952  -57.800  1.00 52.93  ?  331 PHE F CE2 1 
ATOM   20877 C CZ  . PHE F  1 341 ? -31.567 -2.680  -57.409  1.00 50.72  ?  331 PHE F CZ  1 
ATOM   20878 N N   . LEU F  1 342 ? -33.755 -0.962  -62.172  1.00 53.50  ?  332 LEU F N   1 
ATOM   20879 C CA  . LEU F  1 342 ? -34.953 -1.769  -62.332  1.00 53.07  ?  332 LEU F CA  1 
ATOM   20880 C C   . LEU F  1 342 ? -34.971 -2.449  -63.695  1.00 60.81  ?  332 LEU F C   1 
ATOM   20881 O O   . LEU F  1 342 ? -35.376 -3.607  -63.801  1.00 79.64  ?  332 LEU F O   1 
ATOM   20882 C CB  . LEU F  1 342 ? -36.194 -0.899  -62.172  1.00 48.28  ?  332 LEU F CB  1 
ATOM   20883 C CG  . LEU F  1 342 ? -36.798 -0.821  -60.779  1.00 50.25  ?  332 LEU F CG  1 
ATOM   20884 C CD1 . LEU F  1 342 ? -37.966 0.136   -60.839  1.00 56.28  ?  332 LEU F CD1 1 
ATOM   20885 C CD2 . LEU F  1 342 ? -37.250 -2.193  -60.312  1.00 52.55  ?  332 LEU F CD2 1 
ATOM   20886 N N   . SER F  1 343 ? -34.563 -1.709  -64.733  1.00 51.90  ?  333 SER F N   1 
ATOM   20887 C CA  . SER F  1 343 ? -34.557 -2.199  -66.100  1.00 49.31  ?  333 SER F CA  1 
ATOM   20888 C C   . SER F  1 343 ? -33.838 -3.547  -66.189  1.00 52.27  ?  333 SER F C   1 
ATOM   20889 O O   . SER F  1 343 ? -34.294 -4.470  -66.861  1.00 54.97  ?  333 SER F O   1 
ATOM   20890 C CB  . SER F  1 343 ? -33.922 -1.177  -66.989  1.00 43.58  ?  333 SER F CB  1 
ATOM   20891 O OG  . SER F  1 343 ? -33.554 -1.721  -68.245  1.00 51.97  ?  333 SER F OG  1 
ATOM   20892 N N   . ARG F  1 344 ? -32.725 -3.658  -65.463  1.00 60.16  ?  334 ARG F N   1 
ATOM   20893 C CA  . ARG F  1 344 ? -31.806 -4.778  -65.584  1.00 62.55  ?  334 ARG F CA  1 
ATOM   20894 C C   . ARG F  1 344 ? -32.327 -5.959  -64.757  1.00 58.92  ?  334 ARG F C   1 
ATOM   20895 O O   . ARG F  1 344 ? -31.940 -7.101  -64.997  1.00 70.15  ?  334 ARG F O   1 
ATOM   20896 C CB  . ARG F  1 344 ? -30.425 -4.168  -65.275  1.00 70.24  ?  334 ARG F CB  1 
ATOM   20897 C CG  . ARG F  1 344 ? -29.506 -4.601  -64.131  1.00 69.75  ?  334 ARG F CG  1 
ATOM   20898 C CD  . ARG F  1 344 ? -28.406 -5.564  -64.559  1.00 67.98  ?  334 ARG F CD  1 
ATOM   20899 N NE  . ARG F  1 344 ? -28.932 -6.888  -64.917  1.00 63.20  ?  334 ARG F NE  1 
ATOM   20900 C CZ  . ARG F  1 344 ? -28.421 -8.041  -64.516  1.00 63.77  ?  334 ARG F CZ  1 
ATOM   20901 N NH1 . ARG F  1 344 ? -27.249 -8.089  -63.914  1.00 65.56  1  334 ARG F NH1 1 
ATOM   20902 N NH2 . ARG F  1 344 ? -29.093 -9.157  -64.707  1.00 63.01  ?  334 ARG F NH2 1 
ATOM   20903 N N   . LEU F  1 345 ? -33.233 -5.686  -63.811  1.00 48.65  ?  335 LEU F N   1 
ATOM   20904 C CA  . LEU F  1 345 ? -33.661 -6.671  -62.829  1.00 46.82  ?  335 LEU F CA  1 
ATOM   20905 C C   . LEU F  1 345 ? -35.177 -6.855  -62.862  1.00 46.70  ?  335 LEU F C   1 
ATOM   20906 O O   . LEU F  1 345 ? -35.772 -7.280  -61.866  1.00 43.74  ?  335 LEU F O   1 
ATOM   20907 C CB  . LEU F  1 345 ? -33.207 -6.193  -61.449  1.00 45.71  ?  335 LEU F CB  1 
ATOM   20908 C CG  . LEU F  1 345 ? -31.707 -5.955  -61.277  1.00 43.00  ?  335 LEU F CG  1 
ATOM   20909 C CD1 . LEU F  1 345 ? -31.378 -5.410  -59.905  1.00 42.68  ?  335 LEU F CD1 1 
ATOM   20910 C CD2 . LEU F  1 345 ? -30.944 -7.221  -61.527  1.00 41.91  ?  335 LEU F CD2 1 
ATOM   20911 N N   . GLN F  1 346 ? -35.798 -6.568  -64.013  1.00 47.28  ?  336 GLN F N   1 
ATOM   20912 C CA  . GLN F  1 346 ? -37.243 -6.669  -64.143  1.00 46.79  ?  336 GLN F CA  1 
ATOM   20913 C C   . GLN F  1 346 ? -37.708 -8.105  -63.907  1.00 46.29  ?  336 GLN F C   1 
ATOM   20914 O O   . GLN F  1 346 ? -38.828 -8.319  -63.452  1.00 49.00  ?  336 GLN F O   1 
ATOM   20915 C CB  . GLN F  1 346 ? -37.699 -6.193  -65.520  1.00 50.78  ?  336 GLN F CB  1 
ATOM   20916 C CG  . GLN F  1 346 ? -39.215 -6.173  -65.709  1.00 51.77  ?  336 GLN F CG  1 
ATOM   20917 C CD  . GLN F  1 346 ? -39.921 -5.225  -64.762  1.00 53.92  ?  336 GLN F CD  1 
ATOM   20918 O OE1 . GLN F  1 346 ? -39.564 -4.039  -64.651  1.00 64.81  ?  336 GLN F OE1 1 
ATOM   20919 N NE2 . GLN F  1 346 ? -40.923 -5.741  -64.067  1.00 50.30  ?  336 GLN F NE2 1 
ATOM   20920 N N   . TYR F  1 347 ? -36.850 -9.082  -64.243  1.00 46.71  ?  337 TYR F N   1 
ATOM   20921 C CA  . TYR F  1 347 ? -37.161 -10.488 -64.044  1.00 42.62  ?  337 TYR F CA  1 
ATOM   20922 C C   . TYR F  1 347 ? -37.490 -10.724 -62.577  1.00 41.39  ?  337 TYR F C   1 
ATOM   20923 O O   . TYR F  1 347 ? -38.460 -11.415 -62.273  1.00 43.56  ?  337 TYR F O   1 
ATOM   20924 C CB  . TYR F  1 347 ? -36.017 -11.409 -64.492  1.00 41.20  ?  337 TYR F CB  1 
ATOM   20925 C CG  . TYR F  1 347 ? -36.189 -12.872 -64.101  1.00 42.80  ?  337 TYR F CG  1 
ATOM   20926 C CD1 . TYR F  1 347 ? -36.899 -13.757 -64.899  1.00 46.20  ?  337 TYR F CD1 1 
ATOM   20927 C CD2 . TYR F  1 347 ? -35.636 -13.375 -62.936  1.00 45.77  ?  337 TYR F CD2 1 
ATOM   20928 C CE1 . TYR F  1 347 ? -37.048 -15.098 -64.560  1.00 48.86  ?  337 TYR F CE1 1 
ATOM   20929 C CE2 . TYR F  1 347 ? -35.786 -14.707 -62.573  1.00 52.16  ?  337 TYR F CE2 1 
ATOM   20930 C CZ  . TYR F  1 347 ? -36.510 -15.569 -63.379  1.00 52.24  ?  337 TYR F CZ  1 
ATOM   20931 O OH  . TYR F  1 347 ? -36.659 -16.883 -63.036  1.00 65.29  ?  337 TYR F OH  1 
ATOM   20932 N N   . TYR F  1 348 ? -36.692 -10.125 -61.682  1.00 40.37  ?  338 TYR F N   1 
ATOM   20933 C CA  . TYR F  1 348 ? -36.815 -10.383 -60.261  1.00 38.48  ?  338 TYR F CA  1 
ATOM   20934 C C   . TYR F  1 348 ? -37.996 -9.624  -59.678  1.00 43.49  ?  338 TYR F C   1 
ATOM   20935 O O   . TYR F  1 348 ? -38.509 -10.013 -58.628  1.00 47.69  ?  338 TYR F O   1 
ATOM   20936 C CB  . TYR F  1 348 ? -35.525 -9.990  -59.543  1.00 37.55  ?  338 TYR F CB  1 
ATOM   20937 C CG  . TYR F  1 348 ? -34.347 -10.841 -59.966  1.00 35.39  ?  338 TYR F CG  1 
ATOM   20938 C CD1 . TYR F  1 348 ? -34.266 -12.177 -59.594  1.00 33.25  ?  338 TYR F CD1 1 
ATOM   20939 C CD2 . TYR F  1 348 ? -33.324 -10.312 -60.740  1.00 31.56  ?  338 TYR F CD2 1 
ATOM   20940 C CE1 . TYR F  1 348 ? -33.197 -12.965 -59.985  1.00 33.34  ?  338 TYR F CE1 1 
ATOM   20941 C CE2 . TYR F  1 348 ? -32.259 -11.095 -61.147  1.00 31.12  ?  338 TYR F CE2 1 
ATOM   20942 C CZ  . TYR F  1 348 ? -32.197 -12.420 -60.769  1.00 34.06  ?  338 TYR F CZ  1 
ATOM   20943 O OH  . TYR F  1 348 ? -31.126 -13.171 -61.151  1.00 42.42  ?  338 TYR F OH  1 
ATOM   20944 N N   . VAL F  1 349 ? -38.391 -8.523  -60.330  1.00 43.51  ?  339 VAL F N   1 
ATOM   20945 C CA  . VAL F  1 349 ? -39.598 -7.815  -59.935  1.00 41.84  ?  339 VAL F CA  1 
ATOM   20946 C C   . VAL F  1 349 ? -40.779 -8.763  -60.130  1.00 42.72  ?  339 VAL F C   1 
ATOM   20947 O O   . VAL F  1 349 ? -41.596 -8.932  -59.230  1.00 46.18  ?  339 VAL F O   1 
ATOM   20948 C CB  . VAL F  1 349 ? -39.764 -6.502  -60.722  1.00 39.40  ?  339 VAL F CB  1 
ATOM   20949 C CG1 . VAL F  1 349 ? -41.143 -5.879  -60.528  1.00 39.07  ?  339 VAL F CG1 1 
ATOM   20950 C CG2 . VAL F  1 349 ? -38.670 -5.499  -60.367  1.00 40.55  ?  339 VAL F CG2 1 
ATOM   20951 N N   . ASN F  1 350 ? -40.800 -9.426  -61.294  1.00 42.42  ?  340 ASN F N   1 
ATOM   20952 C CA  . ASN F  1 350 ? -41.884 -10.303 -61.705  1.00 43.74  ?  340 ASN F CA  1 
ATOM   20953 C C   . ASN F  1 350 ? -42.016 -11.521 -60.787  1.00 46.17  ?  340 ASN F C   1 
ATOM   20954 O O   . ASN F  1 350 ? -43.114 -12.045 -60.638  1.00 53.03  ?  340 ASN F O   1 
ATOM   20955 C CB  . ASN F  1 350 ? -41.696 -10.777 -63.140  1.00 43.57  ?  340 ASN F CB  1 
ATOM   20956 C CG  . ASN F  1 350 ? -41.740 -9.644  -64.133  1.00 39.16  ?  340 ASN F CG  1 
ATOM   20957 O OD1 . ASN F  1 350 ? -42.194 -8.543  -63.811  1.00 44.84  ?  340 ASN F OD1 1 
ATOM   20958 N ND2 . ASN F  1 350 ? -41.282 -9.902  -65.346  1.00 38.08  ?  340 ASN F ND2 1 
ATOM   20959 N N   . THR F  1 351 ? -40.914 -11.989 -60.189  1.00 45.33  ?  341 THR F N   1 
ATOM   20960 C CA  . THR F  1 351 ? -40.973 -13.149 -59.316  1.00 50.35  ?  341 THR F CA  1 
ATOM   20961 C C   . THR F  1 351 ? -41.250 -12.711 -57.877  1.00 57.51  ?  341 THR F C   1 
ATOM   20962 O O   . THR F  1 351 ? -41.177 -13.537 -56.965  1.00 73.64  ?  341 THR F O   1 
ATOM   20963 C CB  . THR F  1 351 ? -39.684 -13.974 -59.412  1.00 50.38  ?  341 THR F CB  1 
ATOM   20964 O OG1 . THR F  1 351 ? -38.618 -13.286 -58.764  1.00 47.27  ?  341 THR F OG1 1 
ATOM   20965 C CG2 . THR F  1 351 ? -39.299 -14.280 -60.853  1.00 51.59  ?  341 THR F CG2 1 
ATOM   20966 N N   . ASP F  1 352 ? -41.548 -11.417 -57.679  1.00 55.14  ?  342 ASP F N   1 
ATOM   20967 C CA  . ASP F  1 352 ? -41.892 -10.871 -56.375  1.00 59.07  ?  342 ASP F CA  1 
ATOM   20968 C C   . ASP F  1 352 ? -40.708 -10.966 -55.412  1.00 61.83  ?  342 ASP F C   1 
ATOM   20969 O O   . ASP F  1 352 ? -40.905 -10.956 -54.200  1.00 68.97  ?  342 ASP F O   1 
ATOM   20970 C CB  . ASP F  1 352 ? -43.153 -11.518 -55.814  1.00 63.86  ?  342 ASP F CB  1 
ATOM   20971 C CG  . ASP F  1 352 ? -44.446 -11.151 -56.521  1.00 73.02  ?  342 ASP F CG  1 
ATOM   20972 O OD1 . ASP F  1 352 ? -44.844 -9.983  -56.389  1.00 73.02  ?  342 ASP F OD1 1 
ATOM   20973 O OD2 . ASP F  1 352 ? -45.036 -12.032 -57.200  1.00 87.33  -1 342 ASP F OD2 1 
ATOM   20974 N N   . GLN F  1 353 ? -39.483 -11.032 -55.958  1.00 59.99  ?  343 GLN F N   1 
ATOM   20975 C CA  . GLN F  1 353 ? -38.274 -11.040 -55.153  1.00 54.43  ?  343 GLN F CA  1 
ATOM   20976 C C   . GLN F  1 353 ? -37.815 -9.608  -54.910  1.00 52.70  ?  343 GLN F C   1 
ATOM   20977 O O   . GLN F  1 353 ? -37.516 -9.236  -53.776  1.00 58.61  ?  343 GLN F O   1 
ATOM   20978 C CB  . GLN F  1 353 ? -37.094 -11.736 -55.818  1.00 57.46  ?  343 GLN F CB  1 
ATOM   20979 C CG  . GLN F  1 353 ? -37.207 -13.251 -55.945  1.00 55.52  ?  343 GLN F CG  1 
ATOM   20980 C CD  . GLN F  1 353 ? -35.934 -13.857 -56.499  1.00 54.87  ?  343 GLN F CD  1 
ATOM   20981 O OE1 . GLN F  1 353 ? -34.898 -13.887 -55.815  1.00 57.02  ?  343 GLN F OE1 1 
ATOM   20982 N NE2 . GLN F  1 353 ? -35.978 -14.289 -57.757  1.00 49.77  ?  343 GLN F NE2 1 
ATOM   20983 N N   . LEU F  1 354 ? -37.729 -8.827  -55.997  1.00 43.91  ?  344 LEU F N   1 
ATOM   20984 C CA  . LEU F  1 354 ? -37.301 -7.443  -55.907  1.00 40.15  ?  344 LEU F CA  1 
ATOM   20985 C C   . LEU F  1 354 ? -38.527 -6.549  -55.819  1.00 37.01  ?  344 LEU F C   1 
ATOM   20986 O O   . LEU F  1 354 ? -39.393 -6.599  -56.687  1.00 42.49  ?  344 LEU F O   1 
ATOM   20987 C CB  . LEU F  1 354 ? -36.430 -7.036  -57.089  1.00 36.65  ?  344 LEU F CB  1 
ATOM   20988 C CG  . LEU F  1 354 ? -35.923 -5.593  -57.093  1.00 36.12  ?  344 LEU F CG  1 
ATOM   20989 C CD1 . LEU F  1 354 ? -35.173 -5.269  -55.818  1.00 36.10  ?  344 LEU F CD1 1 
ATOM   20990 C CD2 . LEU F  1 354 ? -35.022 -5.356  -58.291  1.00 37.35  ?  344 LEU F CD2 1 
ATOM   20991 N N   . VAL F  1 355 ? -38.559 -5.717  -54.778  1.00 32.50  ?  345 VAL F N   1 
ATOM   20992 C CA  . VAL F  1 355 ? -39.644 -4.782  -54.574  1.00 30.56  ?  345 VAL F CA  1 
ATOM   20993 C C   . VAL F  1 355 ? -39.061 -3.382  -54.427  1.00 30.34  ?  345 VAL F C   1 
ATOM   20994 O O   . VAL F  1 355 ? -38.277 -3.127  -53.516  1.00 29.03  ?  345 VAL F O   1 
ATOM   20995 C CB  . VAL F  1 355 ? -40.427 -5.184  -53.317  1.00 29.14  ?  345 VAL F CB  1 
ATOM   20996 C CG1 . VAL F  1 355 ? -41.532 -4.181  -52.997  1.00 30.01  ?  345 VAL F CG1 1 
ATOM   20997 C CG2 . VAL F  1 355 ? -40.992 -6.588  -53.449  1.00 29.18  ?  345 VAL F CG2 1 
ATOM   20998 N N   . VAL F  1 356 ? -39.482 -2.476  -55.313  1.00 29.07  ?  346 VAL F N   1 
ATOM   20999 C CA  . VAL F  1 356 ? -39.052 -1.096  -55.219  1.00 32.93  ?  346 VAL F CA  1 
ATOM   21000 C C   . VAL F  1 356 ? -40.248 -0.217  -54.854  1.00 34.74  ?  346 VAL F C   1 
ATOM   21001 O O   . VAL F  1 356 ? -41.293 -0.287  -55.482  1.00 33.69  ?  346 VAL F O   1 
ATOM   21002 C CB  . VAL F  1 356 ? -38.377 -0.696  -56.544  1.00 33.59  ?  346 VAL F CB  1 
ATOM   21003 C CG1 . VAL F  1 356 ? -38.009 0.787   -56.599  1.00 33.44  ?  346 VAL F CG1 1 
ATOM   21004 C CG2 . VAL F  1 356 ? -37.147 -1.556  -56.800  1.00 33.16  ?  346 VAL F CG2 1 
ATOM   21005 N N   . ARG F  1 357 ? -40.084 0.596   -53.815  1.00 37.98  ?  347 ARG F N   1 
ATOM   21006 C CA  . ARG F  1 357 ? -41.135 1.463   -53.328  1.00 41.65  ?  347 ARG F CA  1 
ATOM   21007 C C   . ARG F  1 357 ? -40.736 2.920   -53.550  1.00 45.07  ?  347 ARG F C   1 
ATOM   21008 O O   . ARG F  1 357 ? -39.587 3.292   -53.318  1.00 48.96  ?  347 ARG F O   1 
ATOM   21009 C CB  . ARG F  1 357 ? -41.353 1.187   -51.836  1.00 42.87  ?  347 ARG F CB  1 
ATOM   21010 C CG  . ARG F  1 357 ? -41.965 -0.172  -51.537  1.00 46.79  ?  347 ARG F CG  1 
ATOM   21011 C CD  . ARG F  1 357 ? -42.100 -0.400  -50.041  1.00 50.89  ?  347 ARG F CD  1 
ATOM   21012 N NE  . ARG F  1 357 ? -42.846 -1.617  -49.714  1.00 54.09  ?  347 ARG F NE  1 
ATOM   21013 C CZ  . ARG F  1 357 ? -44.157 -1.776  -49.844  1.00 54.31  ?  347 ARG F CZ  1 
ATOM   21014 N NH1 . ARG F  1 357 ? -44.951 -0.746  -50.061  1.00 49.18  1  347 ARG F NH1 1 
ATOM   21015 N NH2 . ARG F  1 357 ? -44.678 -2.978  -49.706  1.00 63.27  ?  347 ARG F NH2 1 
ATOM   21016 N N   . LEU F  1 358 ? -41.706 3.729   -53.998  1.00 41.46  ?  348 LEU F N   1 
ATOM   21017 C CA  . LEU F  1 358 ? -41.539 5.163   -54.119  1.00 40.44  ?  348 LEU F CA  1 
ATOM   21018 C C   . LEU F  1 358 ? -42.358 5.823   -53.025  1.00 43.09  ?  348 LEU F C   1 
ATOM   21019 O O   . LEU F  1 358 ? -43.572 5.658   -52.980  1.00 46.50  ?  348 LEU F O   1 
ATOM   21020 C CB  . LEU F  1 358 ? -42.017 5.675   -55.477  1.00 45.74  ?  348 LEU F CB  1 
ATOM   21021 C CG  . LEU F  1 358 ? -41.177 5.315   -56.704  1.00 51.77  ?  348 LEU F CG  1 
ATOM   21022 C CD1 . LEU F  1 358 ? -41.776 6.046   -57.885  1.00 49.09  ?  348 LEU F CD1 1 
ATOM   21023 C CD2 . LEU F  1 358 ? -39.685 5.628   -56.553  1.00 59.51  ?  348 LEU F CD2 1 
ATOM   21024 N N   . TRP F  1 359 ? -41.688 6.605   -52.183  1.00 50.72  ?  349 TRP F N   1 
ATOM   21025 C CA  . TRP F  1 359 ? -42.364 7.353   -51.138  1.00 53.97  ?  349 TRP F CA  1 
ATOM   21026 C C   . TRP F  1 359 ? -42.732 8.730   -51.674  1.00 50.45  ?  349 TRP F C   1 
ATOM   21027 O O   . TRP F  1 359 ? -41.995 9.306   -52.471  1.00 54.55  ?  349 TRP F O   1 
ATOM   21028 C CB  . TRP F  1 359 ? -41.456 7.455   -49.911  1.00 54.36  ?  349 TRP F CB  1 
ATOM   21029 C CG  . TRP F  1 359 ? -42.111 8.081   -48.713  1.00 53.42  ?  349 TRP F CG  1 
ATOM   21030 C CD1 . TRP F  1 359 ? -42.686 7.453   -47.647  1.00 55.93  ?  349 TRP F CD1 1 
ATOM   21031 C CD2 . TRP F  1 359 ? -42.220 9.490   -48.454  1.00 51.09  ?  349 TRP F CD2 1 
ATOM   21032 N NE1 . TRP F  1 359 ? -43.156 8.368   -46.746  1.00 55.91  ?  349 TRP F NE1 1 
ATOM   21033 C CE2 . TRP F  1 359 ? -42.876 9.624   -47.212  1.00 56.41  ?  349 TRP F CE2 1 
ATOM   21034 C CE3 . TRP F  1 359 ? -41.829 10.637  -49.145  1.00 50.23  ?  349 TRP F CE3 1 
ATOM   21035 C CZ2 . TRP F  1 359 ? -43.156 10.870  -46.661  1.00 59.01  ?  349 TRP F CZ2 1 
ATOM   21036 C CZ3 . TRP F  1 359 ? -42.091 11.865  -48.588  1.00 52.44  ?  349 TRP F CZ3 1 
ATOM   21037 C CH2 . TRP F  1 359 ? -42.747 11.976  -47.366  1.00 56.92  ?  349 TRP F CH2 1 
ATOM   21038 N N   . LYS F  1 360 ? -43.876 9.246   -51.228  1.00 51.06  ?  350 LYS F N   1 
ATOM   21039 C CA  . LYS F  1 360 ? -44.430 10.476  -51.763  1.00 59.36  ?  350 LYS F CA  1 
ATOM   21040 C C   . LYS F  1 360 ? -45.612 10.858  -50.886  1.00 57.67  ?  350 LYS F C   1 
ATOM   21041 O O   . LYS F  1 360 ? -46.474 10.018  -50.623  1.00 56.59  ?  350 LYS F O   1 
ATOM   21042 C CB  . LYS F  1 360 ? -44.795 10.237  -53.238  1.00 69.24  ?  350 LYS F CB  1 
ATOM   21043 C CG  . LYS F  1 360 ? -45.870 11.116  -53.892  1.00 75.09  ?  350 LYS F CG  1 
ATOM   21044 C CD  . LYS F  1 360 ? -45.514 12.585  -54.088  1.00 79.98  ?  350 LYS F CD  1 
ATOM   21045 C CE  . LYS F  1 360 ? -46.396 13.279  -55.094  1.00 80.48  ?  350 LYS F CE  1 
ATOM   21046 N NZ  . LYS F  1 360 ? -46.206 14.737  -55.103  1.00 82.86  1  350 LYS F NZ  1 
ATOM   21047 N N   . ASP F  1 361 ? -45.620 12.106  -50.404  1.00 57.59  ?  351 ASP F N   1 
ATOM   21048 C CA  . ASP F  1 361 ? -46.701 12.600  -49.560  1.00 58.43  ?  351 ASP F CA  1 
ATOM   21049 C C   . ASP F  1 361 ? -46.853 14.099  -49.783  1.00 61.46  ?  351 ASP F C   1 
ATOM   21050 O O   . ASP F  1 361 ? -46.239 14.896  -49.077  1.00 58.67  ?  351 ASP F O   1 
ATOM   21051 C CB  . ASP F  1 361 ? -46.475 12.296  -48.089  1.00 56.61  ?  351 ASP F CB  1 
ATOM   21052 C CG  . ASP F  1 361 ? -47.560 12.821  -47.149  1.00 55.92  ?  351 ASP F CG  1 
ATOM   21053 O OD1 . ASP F  1 361 ? -48.666 13.137  -47.648  1.00 55.53  ?  351 ASP F OD1 1 
ATOM   21054 O OD2 . ASP F  1 361 ? -47.292 12.941  -45.925  1.00 48.03  -1 351 ASP F OD2 1 
ATOM   21055 N N   . ASP F  1 362 ? -47.683 14.466  -50.767  1.00 62.17  ?  352 ASP F N   1 
ATOM   21056 C CA  . ASP F  1 362 ? -47.736 15.841  -51.232  1.00 68.63  ?  352 ASP F CA  1 
ATOM   21057 C C   . ASP F  1 362 ? -46.293 16.302  -51.423  1.00 61.46  ?  352 ASP F C   1 
ATOM   21058 O O   . ASP F  1 362 ? -45.500 15.549  -51.967  1.00 67.88  ?  352 ASP F O   1 
ATOM   21059 C CB  . ASP F  1 362 ? -48.597 16.703  -50.317  1.00 77.39  ?  352 ASP F CB  1 
ATOM   21060 C CG  . ASP F  1 362 ? -49.997 16.168  -50.035  1.00 85.89  ?  352 ASP F CG  1 
ATOM   21061 O OD1 . ASP F  1 362 ? -50.669 15.752  -51.011  1.00 84.23  ?  352 ASP F OD1 1 
ATOM   21062 O OD2 . ASP F  1 362 ? -50.431 16.207  -48.858  1.00 98.07  -1 352 ASP F OD2 1 
ATOM   21063 N N   . ASP F  1 363 ? -45.948 17.494  -50.921  1.00 58.16  ?  353 ASP F N   1 
ATOM   21064 C CA  . ASP F  1 363 ? -44.665 18.114  -51.198  1.00 59.96  ?  353 ASP F CA  1 
ATOM   21065 C C   . ASP F  1 363 ? -43.729 17.988  -49.997  1.00 57.29  ?  353 ASP F C   1 
ATOM   21066 O O   . ASP F  1 363 ? -42.764 18.744  -49.883  1.00 56.41  ?  353 ASP F O   1 
ATOM   21067 C CB  . ASP F  1 363 ? -44.867 19.554  -51.645  1.00 71.67  ?  353 ASP F CB  1 
ATOM   21068 C CG  . ASP F  1 363 ? -45.498 20.497  -50.625  1.00 77.75  ?  353 ASP F CG  1 
ATOM   21069 O OD1 . ASP F  1 363 ? -46.433 20.063  -49.929  1.00 72.75  ?  353 ASP F OD1 1 
ATOM   21070 O OD2 . ASP F  1 363 ? -45.067 21.668  -50.555  1.00 87.38  -1 353 ASP F OD2 1 
ATOM   21071 N N   . ASN F  1 364 ? -44.005 17.029  -49.104  1.00 54.27  ?  354 ASN F N   1 
ATOM   21072 C CA  . ASN F  1 364 ? -43.057 16.693  -48.058  1.00 57.86  ?  354 ASN F CA  1 
ATOM   21073 C C   . ASN F  1 364 ? -41.903 15.917  -48.678  1.00 55.48  ?  354 ASN F C   1 
ATOM   21074 O O   . ASN F  1 364 ? -42.044 15.386  -49.777  1.00 60.38  ?  354 ASN F O   1 
ATOM   21075 C CB  . ASN F  1 364 ? -43.712 15.899  -46.937  1.00 64.49  ?  354 ASN F CB  1 
ATOM   21076 C CG  . ASN F  1 364 ? -44.811 16.683  -46.269  1.00 61.25  ?  354 ASN F CG  1 
ATOM   21077 O OD1 . ASN F  1 364 ? -44.538 17.673  -45.593  1.00 55.95  ?  354 ASN F OD1 1 
ATOM   21078 N ND2 . ASN F  1 364 ? -46.051 16.259  -46.441  1.00 59.29  ?  354 ASN F ND2 1 
ATOM   21079 N N   . THR F  1 365 ? -40.784 15.836  -47.951  1.00 52.63  ?  355 THR F N   1 
ATOM   21080 C CA  . THR F  1 365 ? -39.548 15.306  -48.504  1.00 56.26  ?  355 THR F CA  1 
ATOM   21081 C C   . THR F  1 365 ? -39.095 14.069  -47.729  1.00 59.59  ?  355 THR F C   1 
ATOM   21082 O O   . THR F  1 365 ? -39.445 13.877  -46.566  1.00 59.55  ?  355 THR F O   1 
ATOM   21083 C CB  . THR F  1 365 ? -38.478 16.402  -48.528  1.00 53.72  ?  355 THR F CB  1 
ATOM   21084 O OG1 . THR F  1 365 ? -38.366 16.948  -47.220  1.00 58.06  ?  355 THR F OG1 1 
ATOM   21085 C CG2 . THR F  1 365 ? -38.819 17.535  -49.481  1.00 51.20  ?  355 THR F CG2 1 
ATOM   21086 N N   . TYR F  1 366 ? -38.286 13.243  -48.400  1.00 56.79  ?  356 TYR F N   1 
ATOM   21087 C CA  . TYR F  1 366 ? -37.939 11.907  -47.943  1.00 53.38  ?  356 TYR F CA  1 
ATOM   21088 C C   . TYR F  1 366 ? -36.461 11.858  -47.584  1.00 52.41  ?  356 TYR F C   1 
ATOM   21089 O O   . TYR F  1 366 ? -35.613 12.208  -48.405  1.00 53.79  ?  356 TYR F O   1 
ATOM   21090 C CB  . TYR F  1 366 ? -38.242 10.926  -49.082  1.00 47.15  ?  356 TYR F CB  1 
ATOM   21091 C CG  . TYR F  1 366 ? -37.919 9.462   -48.821  1.00 42.18  ?  356 TYR F CG  1 
ATOM   21092 C CD1 . TYR F  1 366 ? -38.832 8.631   -48.190  1.00 47.40  ?  356 TYR F CD1 1 
ATOM   21093 C CD2 . TYR F  1 366 ? -36.716 8.904   -49.206  1.00 35.99  ?  356 TYR F CD2 1 
ATOM   21094 C CE1 . TYR F  1 366 ? -38.560 7.297   -47.945  1.00 42.22  ?  356 TYR F CE1 1 
ATOM   21095 C CE2 . TYR F  1 366 ? -36.426 7.575   -48.958  1.00 35.64  ?  356 TYR F CE2 1 
ATOM   21096 C CZ  . TYR F  1 366 ? -37.351 6.766   -48.335  1.00 39.46  ?  356 TYR F CZ  1 
ATOM   21097 O OH  . TYR F  1 366 ? -37.078 5.452   -48.099  1.00 41.99  ?  356 TYR F OH  1 
ATOM   21098 N N   . HIS F  1 367 ? -36.159 11.365  -46.377  1.00 52.28  ?  357 HIS F N   1 
ATOM   21099 C CA  . HIS F  1 367 ? -34.783 11.302  -45.920  1.00 46.84  ?  357 HIS F CA  1 
ATOM   21100 C C   . HIS F  1 367 ? -34.541 10.052  -45.076  1.00 42.21  ?  357 HIS F C   1 
ATOM   21101 O O   . HIS F  1 367 ? -33.807 10.116  -44.098  1.00 39.82  ?  357 HIS F O   1 
ATOM   21102 C CB  . HIS F  1 367 ? -34.457 12.584  -45.144  1.00 51.36  ?  357 HIS F CB  1 
ATOM   21103 C CG  . HIS F  1 367 ? -33.004 12.881  -45.075  1.00 60.50  ?  357 HIS F CG  1 
ATOM   21104 N ND1 . HIS F  1 367 ? -32.306 12.977  -43.894  1.00 71.43  ?  357 HIS F ND1 1 
ATOM   21105 C CD2 . HIS F  1 367 ? -32.108 13.065  -46.050  1.00 63.68  ?  357 HIS F CD2 1 
ATOM   21106 C CE1 . HIS F  1 367 ? -31.035 13.239  -44.158  1.00 67.01  ?  357 HIS F CE1 1 
ATOM   21107 N NE2 . HIS F  1 367 ? -30.890 13.292  -45.461  1.00 64.69  ?  357 HIS F NE2 1 
ATOM   21108 N N   . LEU F  1 368 ? -35.123 8.914   -45.478  1.00 43.06  ?  358 LEU F N   1 
ATOM   21109 C CA  . LEU F  1 368 ? -34.961 7.655   -44.760  1.00 45.56  ?  358 LEU F CA  1 
ATOM   21110 C C   . LEU F  1 368 ? -33.635 6.997   -45.134  1.00 48.22  ?  358 LEU F C   1 
ATOM   21111 O O   . LEU F  1 368 ? -33.323 6.829   -46.307  1.00 49.76  ?  358 LEU F O   1 
ATOM   21112 C CB  . LEU F  1 368 ? -36.091 6.670   -45.057  1.00 43.67  ?  358 LEU F CB  1 
ATOM   21113 C CG  . LEU F  1 368 ? -37.515 7.141   -44.763  1.00 47.57  ?  358 LEU F CG  1 
ATOM   21114 C CD1 . LEU F  1 368 ? -38.435 5.959   -44.880  1.00 49.59  ?  358 LEU F CD1 1 
ATOM   21115 C CD2 . LEU F  1 368 ? -37.680 7.792   -43.394  1.00 46.09  ?  358 LEU F CD2 1 
ATOM   21116 N N   . LYS F  1 369 ? -32.887 6.566   -44.116  1.00 50.07  ?  359 LYS F N   1 
ATOM   21117 C CA  . LYS F  1 369 ? -31.736 5.706   -44.329  1.00 51.54  ?  359 LYS F CA  1 
ATOM   21118 C C   . LYS F  1 369 ? -31.857 4.468   -43.444  1.00 46.80  ?  359 LYS F C   1 
ATOM   21119 O O   . LYS F  1 369 ? -32.333 4.546   -42.312  1.00 47.14  ?  359 LYS F O   1 
ATOM   21120 C CB  . LYS F  1 369 ? -30.406 6.381   -43.971  1.00 61.76  ?  359 LYS F CB  1 
ATOM   21121 C CG  . LYS F  1 369 ? -30.152 7.789   -44.523  1.00 65.45  ?  359 LYS F CG  1 
ATOM   21122 C CD  . LYS F  1 369 ? -30.314 8.894   -43.491  1.00 68.85  ?  359 LYS F CD  1 
ATOM   21123 C CE  . LYS F  1 369 ? -30.048 10.261  -44.032  1.00 72.04  ?  359 LYS F CE  1 
ATOM   21124 N NZ  . LYS F  1 369 ? -28.640 10.559  -44.281  1.00 73.91  1  359 LYS F NZ  1 
ATOM   21125 N N   . GLY F  1 370 ? -31.392 3.330   -43.958  1.00 49.03  ?  360 GLY F N   1 
ATOM   21126 C CA  . GLY F  1 370 ? -31.141 2.184   -43.112  1.00 49.80  ?  360 GLY F CA  1 
ATOM   21127 C C   . GLY F  1 370 ? -31.084 0.876   -43.881  1.00 50.18  ?  360 GLY F C   1 
ATOM   21128 O O   . GLY F  1 370 ? -31.216 0.834   -45.088  1.00 58.08  ?  360 GLY F O   1 
ATOM   21129 N N   . MET F  1 371 ? -30.934 -0.206  -43.126  1.00 51.27  ?  361 MET F N   1 
ATOM   21130 C CA  . MET F  1 371 ? -30.799 -1.536  -43.681  1.00 48.27  ?  361 MET F CA  1 
ATOM   21131 C C   . MET F  1 371 ? -31.415 -2.501  -42.680  1.00 47.20  ?  361 MET F C   1 
ATOM   21132 O O   . MET F  1 371 ? -31.136 -2.399  -41.489  1.00 48.60  ?  361 MET F O   1 
ATOM   21133 C CB  . MET F  1 371 ? -29.313 -1.815  -43.918  1.00 53.48  ?  361 MET F CB  1 
ATOM   21134 C CG  . MET F  1 371 ? -29.011 -2.846  -44.988  1.00 60.52  ?  361 MET F CG  1 
ATOM   21135 S SD  . MET F  1 371 ? -27.272 -2.779  -45.490  1.00 74.92  ?  361 MET F SD  1 
ATOM   21136 C CE  . MET F  1 371 ? -27.260 -1.270  -46.470  1.00 75.84  ?  361 MET F CE  1 
ATOM   21137 N N   . TRP F  1 372 ? -32.320 -3.351  -43.158  1.00 50.73  ?  362 TRP F N   1 
ATOM   21138 C CA  . TRP F  1 372 ? -32.867 -4.431  -42.350  1.00 52.58  ?  362 TRP F CA  1 
ATOM   21139 C C   . TRP F  1 372 ? -32.400 -5.764  -42.923  1.00 47.45  ?  362 TRP F C   1 
ATOM   21140 O O   . TRP F  1 372 ? -32.574 -6.009  -44.112  1.00 41.98  ?  362 TRP F O   1 
ATOM   21141 C CB  . TRP F  1 372 ? -34.398 -4.391  -42.343  1.00 53.51  ?  362 TRP F CB  1 
ATOM   21142 C CG  . TRP F  1 372 ? -35.011 -3.205  -41.660  1.00 51.86  ?  362 TRP F CG  1 
ATOM   21143 C CD1 . TRP F  1 372 ? -35.594 -3.185  -40.432  1.00 55.38  ?  362 TRP F CD1 1 
ATOM   21144 C CD2 . TRP F  1 372 ? -35.161 -1.879  -42.199  1.00 51.19  ?  362 TRP F CD2 1 
ATOM   21145 N NE1 . TRP F  1 372 ? -36.071 -1.934  -40.148  1.00 56.42  ?  362 TRP F NE1 1 
ATOM   21146 C CE2 . TRP F  1 372 ? -35.822 -1.116  -41.217  1.00 53.83  ?  362 TRP F CE2 1 
ATOM   21147 C CE3 . TRP F  1 372 ? -34.802 -1.270  -43.406  1.00 48.79  ?  362 TRP F CE3 1 
ATOM   21148 C CZ2 . TRP F  1 372 ? -36.128 0.225   -41.410  1.00 54.50  ?  362 TRP F CZ2 1 
ATOM   21149 C CZ3 . TRP F  1 372 ? -35.108 0.057   -43.591  1.00 49.30  ?  362 TRP F CZ3 1 
ATOM   21150 C CH2 . TRP F  1 372 ? -35.761 0.791   -42.608  1.00 49.45  ?  362 TRP F CH2 1 
ATOM   21151 N N   . VAL F  1 373 ? -31.821 -6.624  -42.077  1.00 43.13  ?  363 VAL F N   1 
ATOM   21152 C CA  . VAL F  1 373 ? -31.447 -7.955  -42.515  1.00 44.74  ?  363 VAL F CA  1 
ATOM   21153 C C   . VAL F  1 373 ? -32.352 -8.953  -41.812  1.00 47.22  ?  363 VAL F C   1 
ATOM   21154 O O   . VAL F  1 373 ? -32.217 -9.165  -40.616  1.00 49.69  ?  363 VAL F O   1 
ATOM   21155 C CB  . VAL F  1 373 ? -29.967 -8.283  -42.269  1.00 43.15  ?  363 VAL F CB  1 
ATOM   21156 C CG1 . VAL F  1 373 ? -29.612 -9.673  -42.765  1.00 41.37  ?  363 VAL F CG1 1 
ATOM   21157 C CG2 . VAL F  1 373 ? -29.048 -7.235  -42.886  1.00 46.17  ?  363 VAL F CG2 1 
ATOM   21158 N N   . ASP F  1 374 ? -33.277 -9.547  -42.577  1.00 53.48  ?  364 ASP F N   1 
ATOM   21159 C CA  . ASP F  1 374 ? -34.294 -10.418 -42.017  1.00 62.35  ?  364 ASP F CA  1 
ATOM   21160 C C   . ASP F  1 374 ? -34.974 -9.684  -40.857  1.00 67.99  ?  364 ASP F C   1 
ATOM   21161 O O   . ASP F  1 374 ? -35.284 -8.499  -40.972  1.00 73.52  ?  364 ASP F O   1 
ATOM   21162 C CB  . ASP F  1 374 ? -33.702 -11.778 -41.678  1.00 70.19  ?  364 ASP F CB  1 
ATOM   21163 C CG  . ASP F  1 374 ? -33.047 -12.511 -42.849  1.00 76.52  ?  364 ASP F CG  1 
ATOM   21164 O OD1 . ASP F  1 374 ? -33.650 -12.515 -43.951  1.00 67.63  ?  364 ASP F OD1 1 
ATOM   21165 O OD2 . ASP F  1 374 ? -31.952 -13.101 -42.638  1.00 78.75  -1 364 ASP F OD2 1 
ATOM   21166 N N   . ASP F  1 375 ? -35.184 -10.384 -39.736  1.00 71.70  ?  365 ASP F N   1 
ATOM   21167 C CA  . ASP F  1 375 ? -35.877 -9.835  -38.582  1.00 68.02  ?  365 ASP F CA  1 
ATOM   21168 C C   . ASP F  1 375 ? -34.880 -9.657  -37.437  1.00 71.62  ?  365 ASP F C   1 
ATOM   21169 O O   . ASP F  1 375 ? -35.265 -9.313  -36.318  1.00 70.14  ?  365 ASP F O   1 
ATOM   21170 C CB  . ASP F  1 375 ? -37.087 -10.689 -38.228  1.00 67.14  ?  365 ASP F CB  1 
ATOM   21171 C CG  . ASP F  1 375 ? -36.875 -12.198 -38.143  1.00 69.43  ?  365 ASP F CG  1 
ATOM   21172 O OD1 . ASP F  1 375 ? -35.726 -12.654 -38.343  1.00 80.89  -1 365 ASP F OD1 1 
ATOM   21173 O OD2 . ASP F  1 375 ? -37.865 -12.913 -37.882  1.00 63.49  ?  365 ASP F OD2 1 
ATOM   21174 N N   . LYS F  1 376 ? -33.587 -9.825  -37.754  1.00 74.56  ?  366 LYS F N   1 
ATOM   21175 C CA  . LYS F  1 376 ? -32.545 -10.013 -36.755  1.00 75.33  ?  366 LYS F CA  1 
ATOM   21176 C C   . LYS F  1 376 ? -31.620 -8.798  -36.669  1.00 64.82  ?  366 LYS F C   1 
ATOM   21177 O O   . LYS F  1 376 ? -31.109 -8.505  -35.590  1.00 66.22  ?  366 LYS F O   1 
ATOM   21178 C CB  . LYS F  1 376 ? -31.711 -11.253 -37.101  1.00 83.31  ?  366 LYS F CB  1 
ATOM   21179 C CG  . LYS F  1 376 ? -32.479 -12.559 -37.306  1.00 88.80  ?  366 LYS F CG  1 
ATOM   21180 C CD  . LYS F  1 376 ? -32.782 -13.366 -36.050  1.00 90.39  ?  366 LYS F CD  1 
ATOM   21181 C CE  . LYS F  1 376 ? -33.714 -14.492 -36.371  1.00 99.93  ?  366 LYS F CE  1 
ATOM   21182 N NZ  . LYS F  1 376 ? -34.268 -15.158 -35.187  1.00 110.00 1  366 LYS F NZ  1 
ATOM   21183 N N   . TRP F  1 377 ? -31.346 -8.128  -37.797  1.00 52.79  ?  367 TRP F N   1 
ATOM   21184 C CA  . TRP F  1 377 ? -30.425 -7.001  -37.785  1.00 53.73  ?  367 TRP F CA  1 
ATOM   21185 C C   . TRP F  1 377 ? -31.131 -5.741  -38.253  1.00 51.37  ?  367 TRP F C   1 
ATOM   21186 O O   . TRP F  1 377 ? -31.930 -5.801  -39.181  1.00 50.02  ?  367 TRP F O   1 
ATOM   21187 C CB  . TRP F  1 377 ? -29.205 -7.248  -38.681  1.00 52.44  ?  367 TRP F CB  1 
ATOM   21188 C CG  . TRP F  1 377 ? -28.398 -8.470  -38.338  1.00 52.36  ?  367 TRP F CG  1 
ATOM   21189 C CD1 . TRP F  1 377 ? -28.603 -9.746  -38.768  1.00 48.70  ?  367 TRP F CD1 1 
ATOM   21190 C CD2 . TRP F  1 377 ? -27.226 -8.511  -37.496  1.00 52.24  ?  367 TRP F CD2 1 
ATOM   21191 N NE1 . TRP F  1 377 ? -27.656 -10.582 -38.248  1.00 49.42  ?  367 TRP F NE1 1 
ATOM   21192 C CE2 . TRP F  1 377 ? -26.794 -9.855  -37.470  1.00 50.97  ?  367 TRP F CE2 1 
ATOM   21193 C CE3 . TRP F  1 377 ? -26.503 -7.551  -36.778  1.00 51.80  ?  367 TRP F CE3 1 
ATOM   21194 C CZ2 . TRP F  1 377 ? -25.675 -10.257 -36.748  1.00 53.76  ?  367 TRP F CZ2 1 
ATOM   21195 C CZ3 . TRP F  1 377 ? -25.397 -7.954  -36.067  1.00 56.23  ?  367 TRP F CZ3 1 
ATOM   21196 C CH2 . TRP F  1 377 ? -24.991 -9.289  -36.056  1.00 56.79  ?  367 TRP F CH2 1 
ATOM   21197 N N   . MET F  1 378 ? -30.776 -4.614  -37.623  1.00 47.52  ?  368 MET F N   1 
ATOM   21198 C CA  . MET F  1 378 ? -31.232 -3.304  -38.039  1.00 46.47  ?  368 MET F CA  1 
ATOM   21199 C C   . MET F  1 378 ? -30.060 -2.336  -37.973  1.00 44.14  ?  368 MET F C   1 
ATOM   21200 O O   . MET F  1 378 ? -29.579 -2.025  -36.896  1.00 51.81  ?  368 MET F O   1 
ATOM   21201 C CB  . MET F  1 378 ? -32.342 -2.779  -37.130  1.00 49.89  ?  368 MET F CB  1 
ATOM   21202 C CG  . MET F  1 378 ? -33.624 -3.590  -37.170  1.00 55.53  ?  368 MET F CG  1 
ATOM   21203 S SD  . MET F  1 378 ? -34.799 -3.080  -35.903  1.00 57.85  ?  368 MET F SD  1 
ATOM   21204 C CE  . MET F  1 378 ? -35.081 -1.419  -36.529  1.00 61.30  ?  368 MET F CE  1 
ATOM   21205 N N   . LEU F  1 379 ? -29.595 -1.882  -39.134  1.00 44.02  ?  369 LEU F N   1 
ATOM   21206 C CA  . LEU F  1 379 ? -28.641 -0.792  -39.212  1.00 48.67  ?  369 LEU F CA  1 
ATOM   21207 C C   . LEU F  1 379 ? -29.433 0.514   -39.245  1.00 45.30  ?  369 LEU F C   1 
ATOM   21208 O O   . LEU F  1 379 ? -30.285 0.678   -40.103  1.00 38.54  ?  369 LEU F O   1 
ATOM   21209 C CB  . LEU F  1 379 ? -27.768 -0.967  -40.458  1.00 56.52  ?  369 LEU F CB  1 
ATOM   21210 C CG  . LEU F  1 379 ? -26.517 -0.081  -40.529  1.00 60.75  ?  369 LEU F CG  1 
ATOM   21211 C CD1 . LEU F  1 379 ? -25.386 -0.627  -39.677  1.00 60.10  ?  369 LEU F CD1 1 
ATOM   21212 C CD2 . LEU F  1 379 ? -26.065 0.123   -41.961  1.00 61.02  ?  369 LEU F CD2 1 
ATOM   21213 N N   . ILE F  1 380 ? -29.195 1.379   -38.254  1.00 48.36  ?  370 ILE F N   1 
ATOM   21214 C CA  . ILE F  1 380 ? -29.647 2.764   -38.299  1.00 52.09  ?  370 ILE F CA  1 
ATOM   21215 C C   . ILE F  1 380 ? -28.412 3.630   -38.540  1.00 47.24  ?  370 ILE F C   1 
ATOM   21216 O O   . ILE F  1 380 ? -27.392 3.448   -37.879  1.00 46.46  ?  370 ILE F O   1 
ATOM   21217 C CB  . ILE F  1 380 ? -30.415 3.160   -37.018  1.00 58.16  ?  370 ILE F CB  1 
ATOM   21218 C CG1 . ILE F  1 380 ? -29.538 3.139   -35.755  1.00 63.88  ?  370 ILE F CG1 1 
ATOM   21219 C CG2 . ILE F  1 380 ? -31.645 2.270   -36.828  1.00 59.20  ?  370 ILE F CG2 1 
ATOM   21220 C CD1 . ILE F  1 380 ? -30.267 3.549   -34.485  1.00 63.68  ?  370 ILE F CD1 1 
ATOM   21221 N N   . THR F  1 381 ? -28.478 4.544   -39.512  1.00 43.94  ?  371 THR F N   1 
ATOM   21222 C CA  . THR F  1 381 ? -27.292 5.260   -39.945  1.00 46.34  ?  371 THR F CA  1 
ATOM   21223 C C   . THR F  1 381 ? -27.652 6.603   -40.569  1.00 46.85  ?  371 THR F C   1 
ATOM   21224 O O   . THR F  1 381 ? -28.820 6.878   -40.821  1.00 48.81  ?  371 THR F O   1 
ATOM   21225 C CB  . THR F  1 381 ? -26.495 4.376   -40.908  1.00 53.31  ?  371 THR F CB  1 
ATOM   21226 O OG1 . THR F  1 381 ? -25.287 5.073   -41.212  1.00 54.51  ?  371 THR F OG1 1 
ATOM   21227 C CG2 . THR F  1 381 ? -27.254 4.050   -42.178  1.00 56.79  ?  371 THR F CG2 1 
ATOM   21228 N N   . GLY F  1 382 ? -26.615 7.435   -40.759  1.00 47.31  ?  372 GLY F N   1 
ATOM   21229 C CA  . GLY F  1 382 ? -26.694 8.662   -41.527  1.00 48.32  ?  372 GLY F CA  1 
ATOM   21230 C C   . GLY F  1 382 ? -26.234 8.438   -42.969  1.00 48.76  ?  372 GLY F C   1 
ATOM   21231 O O   . GLY F  1 382 ? -26.263 9.359   -43.795  1.00 52.87  ?  372 GLY F O   1 
ATOM   21232 N N   . ASN F  1 383 ? -25.838 7.194   -43.261  1.00 43.81  ?  373 ASN F N   1 
ATOM   21233 C CA  . ASN F  1 383 ? -25.177 6.845   -44.505  1.00 43.15  ?  373 ASN F CA  1 
ATOM   21234 C C   . ASN F  1 383 ? -26.197 6.746   -45.640  1.00 40.40  ?  373 ASN F C   1 
ATOM   21235 O O   . ASN F  1 383 ? -27.056 5.873   -45.632  1.00 40.25  ?  373 ASN F O   1 
ATOM   21236 C CB  . ASN F  1 383 ? -24.388 5.558   -44.317  1.00 45.71  ?  373 ASN F CB  1 
ATOM   21237 C CG  . ASN F  1 383 ? -23.441 5.289   -45.467  1.00 50.97  ?  373 ASN F CG  1 
ATOM   21238 O OD1 . ASN F  1 383 ? -23.844 5.321   -46.639  1.00 48.53  ?  373 ASN F OD1 1 
ATOM   21239 N ND2 . ASN F  1 383 ? -22.180 5.035   -45.150  1.00 52.38  ?  373 ASN F ND2 1 
ATOM   21240 N N   . ASN F  1 384 ? -26.048 7.615   -46.644  1.00 38.61  ?  374 ASN F N   1 
ATOM   21241 C CA  . ASN F  1 384 ? -26.938 7.674   -47.794  1.00 43.75  ?  374 ASN F CA  1 
ATOM   21242 C C   . ASN F  1 384 ? -26.690 6.534   -48.781  1.00 46.13  ?  374 ASN F C   1 
ATOM   21243 O O   . ASN F  1 384 ? -27.389 6.451   -49.799  1.00 38.14  ?  374 ASN F O   1 
ATOM   21244 C CB  . ASN F  1 384 ? -26.801 8.997   -48.541  1.00 47.15  ?  374 ASN F CB  1 
ATOM   21245 C CG  . ASN F  1 384 ? -27.363 10.162  -47.768  1.00 50.57  ?  374 ASN F CG  1 
ATOM   21246 O OD1 . ASN F  1 384 ? -28.444 10.053  -47.170  1.00 55.87  ?  374 ASN F OD1 1 
ATOM   21247 N ND2 . ASN F  1 384 ? -26.671 11.288  -47.797  1.00 54.28  ?  374 ASN F ND2 1 
ATOM   21248 N N   . LEU F  1 385 ? -25.707 5.668   -48.485  1.00 49.11  ?  375 LEU F N   1 
ATOM   21249 C CA  . LEU F  1 385 ? -25.356 4.540   -49.336  1.00 46.08  ?  375 LEU F CA  1 
ATOM   21250 C C   . LEU F  1 385 ? -25.148 5.033   -50.762  1.00 47.91  ?  375 LEU F C   1 
ATOM   21251 O O   . LEU F  1 385 ? -25.847 4.607   -51.686  1.00 55.91  ?  375 LEU F O   1 
ATOM   21252 C CB  . LEU F  1 385 ? -26.402 3.430   -49.266  1.00 38.65  ?  375 LEU F CB  1 
ATOM   21253 C CG  . LEU F  1 385 ? -26.696 2.876   -47.876  1.00 39.18  ?  375 LEU F CG  1 
ATOM   21254 C CD1 . LEU F  1 385 ? -27.794 1.844   -48.021  1.00 41.98  ?  375 LEU F CD1 1 
ATOM   21255 C CD2 . LEU F  1 385 ? -25.478 2.258   -47.191  1.00 40.62  ?  375 LEU F CD2 1 
ATOM   21256 N N   . ASN F  1 386 ? -24.184 5.944   -50.909  1.00 49.58  ?  376 ASN F N   1 
ATOM   21257 C CA  . ASN F  1 386 ? -23.769 6.423   -52.217  1.00 56.50  ?  376 ASN F CA  1 
ATOM   21258 C C   . ASN F  1 386 ? -22.251 6.602   -52.201  1.00 55.69  ?  376 ASN F C   1 
ATOM   21259 O O   . ASN F  1 386 ? -21.629 6.507   -51.143  1.00 50.99  ?  376 ASN F O   1 
ATOM   21260 C CB  . ASN F  1 386 ? -24.589 7.648   -52.624  1.00 56.35  ?  376 ASN F CB  1 
ATOM   21261 C CG  . ASN F  1 386 ? -24.334 8.834   -51.730  1.00 55.66  ?  376 ASN F CG  1 
ATOM   21262 O OD1 . ASN F  1 386 ? -23.442 8.804   -50.873  1.00 49.97  ?  376 ASN F OD1 1 
ATOM   21263 N ND2 . ASN F  1 386 ? -25.107 9.889   -51.945  1.00 59.70  ?  376 ASN F ND2 1 
ATOM   21264 N N   . PRO F  1 387 ? -21.603 6.836   -53.367  1.00 62.85  ?  377 PRO F N   1 
ATOM   21265 C CA  . PRO F  1 387 ? -20.142 6.833   -53.457  1.00 70.27  ?  377 PRO F CA  1 
ATOM   21266 C C   . PRO F  1 387 ? -19.529 7.925   -52.594  1.00 66.99  ?  377 PRO F C   1 
ATOM   21267 O O   . PRO F  1 387 ? -18.445 7.748   -52.051  1.00 64.06  ?  377 PRO F O   1 
ATOM   21268 C CB  . PRO F  1 387 ? -19.888 7.074   -54.956  1.00 74.75  ?  377 PRO F CB  1 
ATOM   21269 C CG  . PRO F  1 387 ? -21.158 6.625   -55.612  1.00 71.34  ?  377 PRO F CG  1 
ATOM   21270 C CD  . PRO F  1 387 ? -22.231 7.121   -54.669  1.00 66.57  ?  377 PRO F CD  1 
ATOM   21271 N N   . ARG F  1 388 ? -20.248 9.046   -52.492  1.00 65.55  ?  378 ARG F N   1 
ATOM   21272 C CA  . ARG F  1 388 ? -19.856 10.146  -51.635  1.00 71.72  ?  378 ARG F CA  1 
ATOM   21273 C C   . ARG F  1 388 ? -19.673 9.667   -50.196  1.00 68.33  ?  378 ARG F C   1 
ATOM   21274 O O   . ARG F  1 388 ? -18.631 9.895   -49.594  1.00 62.46  ?  378 ARG F O   1 
ATOM   21275 C CB  . ARG F  1 388 ? -20.955 11.207  -51.738  1.00 82.61  ?  378 ARG F CB  1 
ATOM   21276 C CG  . ARG F  1 388 ? -20.570 12.489  -51.023  1.00 89.34  ?  378 ARG F CG  1 
ATOM   21277 C CD  . ARG F  1 388 ? -21.645 13.545  -51.081  1.00 89.42  ?  378 ARG F CD  1 
ATOM   21278 N NE  . ARG F  1 388 ? -21.152 14.661  -50.271  1.00 87.12  ?  378 ARG F NE  1 
ATOM   21279 C CZ  . ARG F  1 388 ? -20.027 15.325  -50.502  1.00 74.87  ?  378 ARG F CZ  1 
ATOM   21280 N NH1 . ARG F  1 388 ? -19.398 15.186  -51.651  1.00 76.95  1  378 ARG F NH1 1 
ATOM   21281 N NH2 . ARG F  1 388 ? -19.543 16.149  -49.591  1.00 70.63  ?  378 ARG F NH2 1 
ATOM   21282 N N   . ALA F  1 389 ? -20.698 9.003   -49.653  1.00 70.95  ?  379 ALA F N   1 
ATOM   21283 C CA  . ALA F  1 389 ? -20.684 8.528   -48.278  1.00 62.68  ?  379 ALA F CA  1 
ATOM   21284 C C   . ALA F  1 389 ? -19.615 7.456   -48.078  1.00 60.55  ?  379 ALA F C   1 
ATOM   21285 O O   . ALA F  1 389 ? -19.165 7.209   -46.958  1.00 76.93  ?  379 ALA F O   1 
ATOM   21286 C CB  . ALA F  1 389 ? -22.053 7.998   -47.930  1.00 60.52  ?  379 ALA F CB  1 
ATOM   21287 N N   . TRP F  1 390 ? -19.213 6.815   -49.173  1.00 55.18  ?  380 TRP F N   1 
ATOM   21288 C CA  . TRP F  1 390 ? -18.326 5.669   -49.109  1.00 63.22  ?  380 TRP F CA  1 
ATOM   21289 C C   . TRP F  1 390 ? -16.859 6.108   -49.049  1.00 69.30  ?  380 TRP F C   1 
ATOM   21290 O O   . TRP F  1 390 ? -16.023 5.335   -48.604  1.00 74.15  ?  380 TRP F O   1 
ATOM   21291 C CB  . TRP F  1 390 ? -18.609 4.776   -50.322  1.00 63.03  ?  380 TRP F CB  1 
ATOM   21292 C CG  . TRP F  1 390 ? -18.342 3.311   -50.112  1.00 64.13  ?  380 TRP F CG  1 
ATOM   21293 C CD1 . TRP F  1 390 ? -17.288 2.597   -50.597  1.00 63.83  ?  380 TRP F CD1 1 
ATOM   21294 C CD2 . TRP F  1 390 ? -19.173 2.375   -49.393  1.00 68.22  ?  380 TRP F CD2 1 
ATOM   21295 N NE1 . TRP F  1 390 ? -17.397 1.284   -50.222  1.00 71.84  ?  380 TRP F NE1 1 
ATOM   21296 C CE2 . TRP F  1 390 ? -18.540 1.113   -49.486  1.00 66.10  ?  380 TRP F CE2 1 
ATOM   21297 C CE3 . TRP F  1 390 ? -20.375 2.481   -48.680  1.00 66.73  ?  380 TRP F CE3 1 
ATOM   21298 C CZ2 . TRP F  1 390 ? -19.072 -0.035  -48.900  1.00 57.84  ?  380 TRP F CZ2 1 
ATOM   21299 C CZ3 . TRP F  1 390 ? -20.899 1.341   -48.096  1.00 62.37  ?  380 TRP F CZ3 1 
ATOM   21300 C CH2 . TRP F  1 390 ? -20.252 0.107   -48.207  1.00 56.89  ?  380 TRP F CH2 1 
ATOM   21301 N N   . ARG F  1 391 ? -16.551 7.335   -49.506  1.00 74.87  ?  381 ARG F N   1 
ATOM   21302 C CA  . ARG F  1 391 ? -15.172 7.791   -49.649  1.00 71.74  ?  381 ARG F CA  1 
ATOM   21303 C C   . ARG F  1 391 ? -14.931 9.132   -48.949  1.00 64.59  ?  381 ARG F C   1 
ATOM   21304 O O   . ARG F  1 391 ? -13.860 9.338   -48.392  1.00 61.25  ?  381 ARG F O   1 
ATOM   21305 C CB  . ARG F  1 391 ? -14.735 8.002   -51.104  1.00 77.60  ?  381 ARG F CB  1 
ATOM   21306 C CG  . ARG F  1 391 ? -14.812 6.753   -51.960  1.00 91.22  ?  381 ARG F CG  1 
ATOM   21307 C CD  . ARG F  1 391 ? -14.661 6.913   -53.456  1.00 93.60  ?  381 ARG F CD  1 
ATOM   21308 N NE  . ARG F  1 391 ? -15.384 5.821   -54.112  1.00 97.76  ?  381 ARG F NE  1 
ATOM   21309 C CZ  . ARG F  1 391 ? -16.390 5.910   -54.992  1.00 111.01 ?  381 ARG F CZ  1 
ATOM   21310 N NH1 . ARG F  1 391 ? -16.977 7.079   -55.182  1.00 117.55 1  381 ARG F NH1 1 
ATOM   21311 N NH2 . ARG F  1 391 ? -16.782 4.832   -55.631  1.00 111.95 ?  381 ARG F NH2 1 
ATOM   21312 N N   . LEU F  1 392 ? -15.897 10.054  -49.014  1.00 61.72  ?  382 LEU F N   1 
ATOM   21313 C CA  . LEU F  1 392 ? -15.628 11.464  -48.778  1.00 59.79  ?  382 LEU F CA  1 
ATOM   21314 C C   . LEU F  1 392 ? -16.074 11.910  -47.392  1.00 59.12  ?  382 LEU F C   1 
ATOM   21315 O O   . LEU F  1 392 ? -15.374 12.691  -46.759  1.00 67.41  ?  382 LEU F O   1 
ATOM   21316 C CB  . LEU F  1 392 ? -16.306 12.303  -49.859  1.00 68.93  ?  382 LEU F CB  1 
ATOM   21317 C CG  . LEU F  1 392 ? -15.781 12.104  -51.284  1.00 75.67  ?  382 LEU F CG  1 
ATOM   21318 C CD1 . LEU F  1 392 ? -16.447 13.082  -52.245  1.00 81.59  ?  382 LEU F CD1 1 
ATOM   21319 C CD2 . LEU F  1 392 ? -14.278 12.278  -51.338  1.00 79.76  ?  382 LEU F CD2 1 
ATOM   21320 N N   . ASP F  1 393 ? -17.249 11.469  -46.941  1.00 65.10  ?  383 ASP F N   1 
ATOM   21321 C CA  . ASP F  1 393 ? -17.856 12.050  -45.754  1.00 65.58  ?  383 ASP F CA  1 
ATOM   21322 C C   . ASP F  1 393 ? -17.533 11.192  -44.529  1.00 63.50  ?  383 ASP F C   1 
ATOM   21323 O O   . ASP F  1 393 ? -17.235 10.002  -44.654  1.00 56.18  ?  383 ASP F O   1 
ATOM   21324 C CB  . ASP F  1 393 ? -19.349 12.269  -45.940  1.00 68.36  ?  383 ASP F CB  1 
ATOM   21325 C CG  . ASP F  1 393 ? -19.757 12.925  -47.252  1.00 69.29  ?  383 ASP F CG  1 
ATOM   21326 O OD1 . ASP F  1 393 ? -18.971 13.760  -47.757  1.00 69.64  ?  383 ASP F OD1 1 
ATOM   21327 O OD2 . ASP F  1 393 ? -20.873 12.614  -47.748  1.00 66.87  -1 383 ASP F OD2 1 
ATOM   21328 N N   . LEU F  1 394 ? -17.575 11.843  -43.353  1.00 67.64  ?  384 LEU F N   1 
ATOM   21329 C CA  . LEU F  1 394 ? -17.479 11.165  -42.068  1.00 71.57  ?  384 LEU F CA  1 
ATOM   21330 C C   . LEU F  1 394 ? -18.864 10.631  -41.699  1.00 68.37  ?  384 LEU F C   1 
ATOM   21331 O O   . LEU F  1 394 ? -19.777 11.416  -41.451  1.00 68.68  ?  384 LEU F O   1 
ATOM   21332 C CB  . LEU F  1 394 ? -16.942 12.135  -41.006  1.00 70.62  ?  384 LEU F CB  1 
ATOM   21333 C CG  . LEU F  1 394 ? -16.929 11.609  -39.560  1.00 69.24  ?  384 LEU F CG  1 
ATOM   21334 C CD1 . LEU F  1 394 ? -15.935 10.481  -39.346  1.00 69.61  ?  384 LEU F CD1 1 
ATOM   21335 C CD2 . LEU F  1 394 ? -16.653 12.729  -38.577  1.00 73.80  ?  384 LEU F CD2 1 
ATOM   21336 N N   . GLU F  1 395 ? -18.990 9.301   -41.659  1.00 62.58  ?  385 GLU F N   1 
ATOM   21337 C CA  . GLU F  1 395 ? -20.264 8.617   -41.486  1.00 59.57  ?  385 GLU F CA  1 
ATOM   21338 C C   . GLU F  1 395 ? -20.245 7.835   -40.180  1.00 57.92  ?  385 GLU F C   1 
ATOM   21339 O O   . GLU F  1 395 ? -19.169 7.497   -39.701  1.00 49.32  ?  385 GLU F O   1 
ATOM   21340 C CB  . GLU F  1 395 ? -20.470 7.647   -42.654  1.00 57.68  ?  385 GLU F CB  1 
ATOM   21341 C CG  . GLU F  1 395 ? -20.672 8.334   -44.002  1.00 61.06  ?  385 GLU F CG  1 
ATOM   21342 C CD  . GLU F  1 395 ? -22.001 9.049   -44.155  1.00 62.43  ?  385 GLU F CD  1 
ATOM   21343 O OE1 . GLU F  1 395 ? -22.172 9.800   -45.150  1.00 64.22  ?  385 GLU F OE1 1 
ATOM   21344 O OE2 . GLU F  1 395 ? -22.866 8.849   -43.274  1.00 62.90  -1 385 GLU F OE2 1 
ATOM   21345 N N   . ASN F  1 396 ? -21.423 7.537   -39.615  1.00 67.69  ?  386 ASN F N   1 
ATOM   21346 C CA  . ASN F  1 396 ? -21.505 6.581   -38.516  1.00 70.27  ?  386 ASN F CA  1 
ATOM   21347 C C   . ASN F  1 396 ? -22.868 5.889   -38.495  1.00 61.27  ?  386 ASN F C   1 
ATOM   21348 O O   . ASN F  1 396 ? -23.742 6.200   -39.295  1.00 61.59  ?  386 ASN F O   1 
ATOM   21349 C CB  . ASN F  1 396 ? -21.161 7.216   -37.168  1.00 81.48  ?  386 ASN F CB  1 
ATOM   21350 C CG  . ASN F  1 396 ? -22.336 7.918   -36.536  1.00 84.85  ?  386 ASN F CG  1 
ATOM   21351 O OD1 . ASN F  1 396 ? -23.242 8.378   -37.245  1.00 72.92  ?  386 ASN F OD1 1 
ATOM   21352 N ND2 . ASN F  1 396 ? -22.319 8.029   -35.215  1.00 88.10  ?  386 ASN F ND2 1 
ATOM   21353 N N   . ALA F  1 397 ? -23.011 4.936   -37.567  1.00 55.39  ?  387 ALA F N   1 
ATOM   21354 C CA  . ALA F  1 397 ? -24.197 4.101   -37.453  1.00 52.33  ?  387 ALA F CA  1 
ATOM   21355 C C   . ALA F  1 397 ? -24.249 3.412   -36.092  1.00 53.83  ?  387 ALA F C   1 
ATOM   21356 O O   . ALA F  1 397 ? -23.314 3.489   -35.301  1.00 47.75  ?  387 ALA F O   1 
ATOM   21357 C CB  . ALA F  1 397 ? -24.208 3.066   -38.557  1.00 52.29  ?  387 ALA F CB  1 
ATOM   21358 N N   . ILE F  1 398 ? -25.396 2.785   -35.816  1.00 60.43  ?  388 ILE F N   1 
ATOM   21359 C CA  . ILE F  1 398 ? -25.533 1.806   -34.755  1.00 60.45  ?  388 ILE F CA  1 
ATOM   21360 C C   . ILE F  1 398 ? -26.077 0.533   -35.398  1.00 61.11  ?  388 ILE F C   1 
ATOM   21361 O O   . ILE F  1 398 ? -26.981 0.600   -36.220  1.00 56.25  ?  388 ILE F O   1 
ATOM   21362 C CB  . ILE F  1 398 ? -26.435 2.319   -33.615  1.00 59.14  ?  388 ILE F CB  1 
ATOM   21363 C CG1 . ILE F  1 398 ? -25.890 3.592   -32.995  1.00 61.87  ?  388 ILE F CG1 1 
ATOM   21364 C CG2 . ILE F  1 398 ? -26.653 1.245   -32.556  1.00 55.57  ?  388 ILE F CG2 1 
ATOM   21365 C CD1 . ILE F  1 398 ? -26.895 4.317   -32.122  1.00 64.65  ?  388 ILE F CD1 1 
ATOM   21366 N N   . LEU F  1 399 ? -25.491 -0.615  -35.045  1.00 58.05  ?  389 LEU F N   1 
ATOM   21367 C CA  . LEU F  1 399 ? -25.959 -1.894  -35.540  1.00 52.91  ?  389 LEU F CA  1 
ATOM   21368 C C   . LEU F  1 399 ? -26.657 -2.641  -34.404  1.00 50.08  ?  389 LEU F C   1 
ATOM   21369 O O   . LEU F  1 399 ? -26.011 -3.042  -33.437  1.00 54.80  ?  389 LEU F O   1 
ATOM   21370 C CB  . LEU F  1 399 ? -24.813 -2.707  -36.140  1.00 46.94  ?  389 LEU F CB  1 
ATOM   21371 C CG  . LEU F  1 399 ? -25.207 -4.086  -36.700  1.00 44.88  ?  389 LEU F CG  1 
ATOM   21372 C CD1 . LEU F  1 399 ? -26.271 -3.976  -37.762  1.00 44.04  ?  389 LEU F CD1 1 
ATOM   21373 C CD2 . LEU F  1 399 ? -24.024 -4.833  -37.266  1.00 44.25  ?  389 LEU F CD2 1 
ATOM   21374 N N   . ILE F  1 400 ? -27.974 -2.800  -34.547  1.00 44.48  ?  390 ILE F N   1 
ATOM   21375 C CA  . ILE F  1 400 ? -28.811 -3.485  -33.579  1.00 44.89  ?  390 ILE F CA  1 
ATOM   21376 C C   . ILE F  1 400 ? -28.943 -4.945  -33.980  1.00 48.34  ?  390 ILE F C   1 
ATOM   21377 O O   . ILE F  1 400 ? -29.440 -5.239  -35.064  1.00 48.71  ?  390 ILE F O   1 
ATOM   21378 C CB  . ILE F  1 400 ? -30.201 -2.817  -33.480  1.00 38.94  ?  390 ILE F CB  1 
ATOM   21379 C CG1 . ILE F  1 400 ? -30.091 -1.345  -33.112  1.00 37.44  ?  390 ILE F CG1 1 
ATOM   21380 C CG2 . ILE F  1 400 ? -31.115 -3.577  -32.515  1.00 36.54  ?  390 ILE F CG2 1 
ATOM   21381 C CD1 . ILE F  1 400 ? -31.401 -0.594  -33.218  1.00 39.55  ?  390 ILE F CD1 1 
ATOM   21382 N N   . HIS F  1 401 ? -28.514 -5.842  -33.087  1.00 55.13  ?  391 HIS F N   1 
ATOM   21383 C CA  . HIS F  1 401 ? -28.692 -7.274  -33.287  1.00 55.52  ?  391 HIS F CA  1 
ATOM   21384 C C   . HIS F  1 401 ? -29.780 -7.747  -32.336  1.00 53.75  ?  391 HIS F C   1 
ATOM   21385 O O   . HIS F  1 401 ? -29.619 -7.617  -31.132  1.00 62.70  ?  391 HIS F O   1 
ATOM   21386 C CB  . HIS F  1 401 ? -27.373 -8.026  -33.058  1.00 53.00  ?  391 HIS F CB  1 
ATOM   21387 C CG  . HIS F  1 401 ? -27.452 -9.467  -33.423  1.00 57.74  ?  391 HIS F CG  1 
ATOM   21388 N ND1 . HIS F  1 401 ? -26.817 -10.466 -32.721  1.00 62.76  ?  391 HIS F ND1 1 
ATOM   21389 C CD2 . HIS F  1 401 ? -28.118 -10.081 -34.412  1.00 62.47  ?  391 HIS F CD2 1 
ATOM   21390 C CE1 . HIS F  1 401 ? -27.092 -11.634 -33.290  1.00 61.81  ?  391 HIS F CE1 1 
ATOM   21391 N NE2 . HIS F  1 401 ? -27.880 -11.424 -34.313  1.00 60.59  ?  391 HIS F NE2 1 
ATOM   21392 N N   . ASP F  1 402 ? -30.872 -8.279  -32.887  1.00 50.89  ?  392 ASP F N   1 
ATOM   21393 C CA  . ASP F  1 402 ? -32.027 -8.678  -32.099  1.00 61.26  ?  392 ASP F CA  1 
ATOM   21394 C C   . ASP F  1 402 ? -32.355 -10.142 -32.398  1.00 68.67  ?  392 ASP F C   1 
ATOM   21395 O O   . ASP F  1 402 ? -33.393 -10.448 -32.984  1.00 64.36  ?  392 ASP F O   1 
ATOM   21396 C CB  . ASP F  1 402 ? -33.217 -7.775  -32.388  1.00 63.81  ?  392 ASP F CB  1 
ATOM   21397 C CG  . ASP F  1 402 ? -34.484 -8.099  -31.613  1.00 60.86  ?  392 ASP F CG  1 
ATOM   21398 O OD1 . ASP F  1 402 ? -34.374 -8.780  -30.569  1.00 60.72  ?  392 ASP F OD1 1 
ATOM   21399 O OD2 . ASP F  1 402 ? -35.572 -7.696  -32.079  1.00 64.35  -1 392 ASP F OD2 1 
ATOM   21400 N N   . PRO F  1 403 ? -31.496 -11.098 -31.982  1.00 74.26  ?  393 PRO F N   1 
ATOM   21401 C CA  . PRO F  1 403 ? -31.670 -12.499 -32.366  1.00 72.44  ?  393 PRO F CA  1 
ATOM   21402 C C   . PRO F  1 403 ? -32.902 -13.157 -31.755  1.00 63.04  ?  393 PRO F C   1 
ATOM   21403 O O   . PRO F  1 403 ? -33.299 -14.233 -32.204  1.00 60.80  ?  393 PRO F O   1 
ATOM   21404 C CB  . PRO F  1 403 ? -30.368 -13.157 -31.902  1.00 72.55  ?  393 PRO F CB  1 
ATOM   21405 C CG  . PRO F  1 403 ? -29.929 -12.300 -30.749  1.00 74.41  ?  393 PRO F CG  1 
ATOM   21406 C CD  . PRO F  1 403 ? -30.335 -10.887 -31.110  1.00 77.21  ?  393 PRO F CD  1 
ATOM   21407 N N   . GLN F  1 404 ? -33.495 -12.496 -30.749  1.00 61.05  ?  394 GLN F N   1 
ATOM   21408 C CA  . GLN F  1 404 ? -34.637 -13.041 -30.034  1.00 70.25  ?  394 GLN F CA  1 
ATOM   21409 C C   . GLN F  1 404 ? -35.939 -12.328 -30.412  1.00 68.32  ?  394 GLN F C   1 
ATOM   21410 O O   . GLN F  1 404 ? -36.978 -12.608 -29.824  1.00 66.44  ?  394 GLN F O   1 
ATOM   21411 C CB  . GLN F  1 404 ? -34.398 -12.969 -28.526  1.00 73.05  ?  394 GLN F CB  1 
ATOM   21412 C CG  . GLN F  1 404 ? -33.194 -13.767 -28.024  1.00 72.12  ?  394 GLN F CG  1 
ATOM   21413 C CD  . GLN F  1 404 ? -33.181 -15.225 -28.426  1.00 62.00  ?  394 GLN F CD  1 
ATOM   21414 O OE1 . GLN F  1 404 ? -34.219 -15.895 -28.437  1.00 57.26  ?  394 GLN F OE1 1 
ATOM   21415 N NE2 . GLN F  1 404 ? -32.002 -15.728 -28.770  1.00 59.94  ?  394 GLN F NE2 1 
ATOM   21416 N N   . LEU F  1 405 ? -35.889 -11.412 -31.384  1.00 61.96  ?  395 LEU F N   1 
ATOM   21417 C CA  . LEU F  1 405 ? -37.081 -10.763 -31.910  1.00 59.82  ?  395 LEU F CA  1 
ATOM   21418 C C   . LEU F  1 405 ? -37.788 -9.912  -30.850  1.00 60.83  ?  395 LEU F C   1 
ATOM   21419 O O   . LEU F  1 405 ? -39.011 -9.774  -30.901  1.00 66.22  ?  395 LEU F O   1 
ATOM   21420 C CB  . LEU F  1 405 ? -38.040 -11.802 -32.492  1.00 57.75  ?  395 LEU F CB  1 
ATOM   21421 C CG  . LEU F  1 405 ? -37.433 -12.817 -33.465  1.00 59.02  ?  395 LEU F CG  1 
ATOM   21422 C CD1 . LEU F  1 405 ? -38.531 -13.644 -34.121  1.00 57.79  ?  395 LEU F CD1 1 
ATOM   21423 C CD2 . LEU F  1 405 ? -36.567 -12.141 -34.522  1.00 64.29  ?  395 LEU F CD2 1 
ATOM   21424 N N   . GLU F  1 406 ? -37.027 -9.297  -29.934  1.00 55.60  ?  396 GLU F N   1 
ATOM   21425 C CA  . GLU F  1 406 ? -37.607 -8.547  -28.829  1.00 55.32  ?  396 GLU F CA  1 
ATOM   21426 C C   . GLU F  1 406 ? -38.130 -7.182  -29.280  1.00 56.23  ?  396 GLU F C   1 
ATOM   21427 O O   . GLU F  1 406 ? -38.951 -6.582  -28.588  1.00 60.05  ?  396 GLU F O   1 
ATOM   21428 C CB  . GLU F  1 406 ? -36.595 -8.364  -27.697  1.00 61.23  ?  396 GLU F CB  1 
ATOM   21429 C CG  . GLU F  1 406 ? -36.100 -9.673  -27.081  1.00 67.14  ?  396 GLU F CG  1 
ATOM   21430 C CD  . GLU F  1 406 ? -35.312 -9.487  -25.784  1.00 73.42  ?  396 GLU F CD  1 
ATOM   21431 O OE1 . GLU F  1 406 ? -34.066 -9.668  -25.795  1.00 74.16  ?  396 GLU F OE1 1 
ATOM   21432 O OE2 . GLU F  1 406 ? -35.949 -9.153  -24.750  1.00 76.35  -1 396 GLU F OE2 1 
ATOM   21433 N N   . LEU F  1 407 ? -37.654 -6.677  -30.427  1.00 57.14  ?  397 LEU F N   1 
ATOM   21434 C CA  . LEU F  1 407 ? -38.061 -5.369  -30.916  1.00 52.79  ?  397 LEU F CA  1 
ATOM   21435 C C   . LEU F  1 407 ? -39.128 -5.517  -31.999  1.00 60.63  ?  397 LEU F C   1 
ATOM   21436 O O   . LEU F  1 407 ? -39.544 -4.519  -32.582  1.00 74.19  ?  397 LEU F O   1 
ATOM   21437 C CB  . LEU F  1 407 ? -36.858 -4.592  -31.440  1.00 42.03  ?  397 LEU F CB  1 
ATOM   21438 C CG  . LEU F  1 407 ? -35.811 -4.177  -30.411  1.00 40.31  ?  397 LEU F CG  1 
ATOM   21439 C CD1 . LEU F  1 407 ? -34.628 -3.568  -31.158  1.00 42.01  ?  397 LEU F CD1 1 
ATOM   21440 C CD2 . LEU F  1 407 ? -36.356 -3.205  -29.380  1.00 40.37  ?  397 LEU F CD2 1 
ATOM   21441 N N   . ALA F  1 408 ? -39.593 -6.753  -32.225  1.00 61.42  ?  398 ALA F N   1 
ATOM   21442 C CA  . ALA F  1 408 ? -40.478 -7.084  -33.336  1.00 67.10  ?  398 ALA F CA  1 
ATOM   21443 C C   . ALA F  1 408 ? -41.687 -6.146  -33.422  1.00 63.31  ?  398 ALA F C   1 
ATOM   21444 O O   . ALA F  1 408 ? -42.038 -5.706  -34.510  1.00 54.60  ?  398 ALA F O   1 
ATOM   21445 C CB  . ALA F  1 408 ? -40.901 -8.538  -33.245  1.00 68.23  ?  398 ALA F CB  1 
ATOM   21446 N N   . PRO F  1 409 ? -42.386 -5.807  -32.312  1.00 65.84  ?  399 PRO F N   1 
ATOM   21447 C CA  . PRO F  1 409 ? -43.525 -4.890  -32.404  1.00 59.41  ?  399 PRO F CA  1 
ATOM   21448 C C   . PRO F  1 409 ? -43.141 -3.554  -33.035  1.00 51.44  ?  399 PRO F C   1 
ATOM   21449 O O   . PRO F  1 409 ? -43.860 -3.057  -33.894  1.00 46.20  ?  399 PRO F O   1 
ATOM   21450 C CB  . PRO F  1 409 ? -43.983 -4.732  -30.944  1.00 63.81  ?  399 PRO F CB  1 
ATOM   21451 C CG  . PRO F  1 409 ? -43.471 -5.970  -30.252  1.00 66.66  ?  399 PRO F CG  1 
ATOM   21452 C CD  . PRO F  1 409 ? -42.141 -6.274  -30.933  1.00 69.15  ?  399 PRO F CD  1 
ATOM   21453 N N   . GLN F  1 410 ? -42.006 -2.997  -32.606  1.00 49.31  ?  400 GLN F N   1 
ATOM   21454 C CA  . GLN F  1 410 ? -41.589 -1.664  -33.016  1.00 52.52  ?  400 GLN F CA  1 
ATOM   21455 C C   . GLN F  1 410 ? -41.012 -1.670  -34.423  1.00 50.74  ?  400 GLN F C   1 
ATOM   21456 O O   . GLN F  1 410 ? -41.295 -0.772  -35.210  1.00 53.62  ?  400 GLN F O   1 
ATOM   21457 C CB  . GLN F  1 410 ? -40.540 -1.147  -32.021  1.00 55.34  ?  400 GLN F CB  1 
ATOM   21458 C CG  . GLN F  1 410 ? -41.094 -0.825  -30.642  1.00 59.64  ?  400 GLN F CG  1 
ATOM   21459 C CD  . GLN F  1 410 ? -40.274 -1.403  -29.510  1.00 70.89  ?  400 GLN F CD  1 
ATOM   21460 O OE1 . GLN F  1 410 ? -40.444 -2.590  -29.223  1.00 81.53  ?  400 GLN F OE1 1 
ATOM   21461 N NE2 . GLN F  1 410 ? -39.405 -0.600  -28.904  1.00 74.10  ?  400 GLN F NE2 1 
ATOM   21462 N N   . ARG F  1 411 ? -40.195 -2.682  -34.721  1.00 55.06  ?  401 ARG F N   1 
ATOM   21463 C CA  . ARG F  1 411 ? -39.631 -2.851  -36.050  1.00 56.82  ?  401 ARG F CA  1 
ATOM   21464 C C   . ARG F  1 411 ? -40.749 -2.879  -37.083  1.00 52.31  ?  401 ARG F C   1 
ATOM   21465 O O   . ARG F  1 411 ? -40.660 -2.192  -38.100  1.00 50.91  ?  401 ARG F O   1 
ATOM   21466 C CB  . ARG F  1 411 ? -38.810 -4.140  -36.141  1.00 56.87  ?  401 ARG F CB  1 
ATOM   21467 C CG  . ARG F  1 411 ? -37.987 -4.250  -37.415  1.00 60.16  ?  401 ARG F CG  1 
ATOM   21468 C CD  . ARG F  1 411 ? -37.276 -5.584  -37.496  1.00 64.41  ?  401 ARG F CD  1 
ATOM   21469 N NE  . ARG F  1 411 ? -38.295 -6.640  -37.564  1.00 64.18  ?  401 ARG F NE  1 
ATOM   21470 C CZ  . ARG F  1 411 ? -38.462 -7.611  -36.672  1.00 64.82  ?  401 ARG F CZ  1 
ATOM   21471 N NH1 . ARG F  1 411 ? -37.566 -7.822  -35.715  1.00 64.01  1  401 ARG F NH1 1 
ATOM   21472 N NH2 . ARG F  1 411 ? -39.510 -8.402  -36.762  1.00 67.39  ?  401 ARG F NH2 1 
ATOM   21473 N N   . GLU F  1 412 ? -41.795 -3.669  -36.793  1.00 55.79  ?  402 GLU F N   1 
ATOM   21474 C CA  . GLU F  1 412 ? -42.896 -3.885  -37.717  1.00 60.95  ?  402 GLU F CA  1 
ATOM   21475 C C   . GLU F  1 412 ? -43.751 -2.623  -37.827  1.00 60.56  ?  402 GLU F C   1 
ATOM   21476 O O   . GLU F  1 412 ? -44.226 -2.302  -38.912  1.00 55.54  ?  402 GLU F O   1 
ATOM   21477 C CB  . GLU F  1 412 ? -43.738 -5.092  -37.300  1.00 65.51  ?  402 GLU F CB  1 
ATOM   21478 C CG  . GLU F  1 412 ? -43.045 -6.429  -37.526  1.00 70.59  ?  402 GLU F CG  1 
ATOM   21479 C CD  . GLU F  1 412 ? -43.777 -7.670  -37.026  1.00 79.54  ?  402 GLU F CD  1 
ATOM   21480 O OE1 . GLU F  1 412 ? -43.288 -8.764  -37.358  1.00 85.98  ?  402 GLU F OE1 1 
ATOM   21481 O OE2 . GLU F  1 412 ? -44.795 -7.579  -36.304  1.00 88.36  -1 402 GLU F OE2 1 
ATOM   21482 N N   . LYS F  1 413 ? -43.953 -1.910  -36.711  1.00 60.57  ?  403 LYS F N   1 
ATOM   21483 C CA  . LYS F  1 413 ? -44.750 -0.695  -36.730  1.00 60.97  ?  403 LYS F CA  1 
ATOM   21484 C C   . LYS F  1 413 ? -44.027 0.368   -37.547  1.00 62.61  ?  403 LYS F C   1 
ATOM   21485 O O   . LYS F  1 413 ? -44.662 1.152   -38.252  1.00 64.19  ?  403 LYS F O   1 
ATOM   21486 C CB  . LYS F  1 413 ? -45.038 -0.155  -35.323  1.00 64.00  ?  403 LYS F CB  1 
ATOM   21487 C CG  . LYS F  1 413 ? -46.058 0.977   -35.277  1.00 73.56  ?  403 LYS F CG  1 
ATOM   21488 C CD  . LYS F  1 413 ? -46.238 1.565   -33.880  1.00 87.98  ?  403 LYS F CD  1 
ATOM   21489 C CE  . LYS F  1 413 ? -47.358 2.540   -33.735  1.00 97.53  ?  403 LYS F CE  1 
ATOM   21490 N NZ  . LYS F  1 413 ? -47.416 3.020   -32.349  1.00 96.17  1  403 LYS F NZ  1 
ATOM   21491 N N   . GLU F  1 414 ? -42.691 0.395   -37.437  1.00 56.12  ?  404 GLU F N   1 
ATOM   21492 C CA  . GLU F  1 414 ? -41.899 1.401   -38.124  1.00 50.77  ?  404 GLU F CA  1 
ATOM   21493 C C   . GLU F  1 414 ? -41.973 1.168   -39.629  1.00 46.29  ?  404 GLU F C   1 
ATOM   21494 O O   . GLU F  1 414 ? -42.155 2.109   -40.394  1.00 41.04  ?  404 GLU F O   1 
ATOM   21495 C CB  . GLU F  1 414 ? -40.442 1.364   -37.675  1.00 54.97  ?  404 GLU F CB  1 
ATOM   21496 C CG  . GLU F  1 414 ? -39.679 2.620   -38.082  1.00 60.18  ?  404 GLU F CG  1 
ATOM   21497 C CD  . GLU F  1 414 ? -38.176 2.480   -37.913  1.00 61.01  ?  404 GLU F CD  1 
ATOM   21498 O OE1 . GLU F  1 414 ? -37.524 3.548   -37.913  1.00 61.42  ?  404 GLU F OE1 1 
ATOM   21499 O OE2 . GLU F  1 414 ? -37.682 1.320   -37.810  1.00 61.26  -1 404 GLU F OE2 1 
ATOM   21500 N N   . LEU F  1 415 ? -41.815 -0.092  -40.047  1.00 45.65  ?  405 LEU F N   1 
ATOM   21501 C CA  . LEU F  1 415 ? -41.863 -0.429  -41.458  1.00 44.11  ?  405 LEU F CA  1 
ATOM   21502 C C   . LEU F  1 415 ? -43.273 -0.214  -42.006  1.00 39.73  ?  405 LEU F C   1 
ATOM   21503 O O   . LEU F  1 415 ? -43.438 0.209   -43.144  1.00 35.69  ?  405 LEU F O   1 
ATOM   21504 C CB  . LEU F  1 415 ? -41.365 -1.858  -41.674  1.00 46.40  ?  405 LEU F CB  1 
ATOM   21505 C CG  . LEU F  1 415 ? -39.846 -2.011  -41.751  1.00 50.47  ?  405 LEU F CG  1 
ATOM   21506 C CD1 . LEU F  1 415 ? -39.420 -3.468  -41.651  1.00 54.76  ?  405 LEU F CD1 1 
ATOM   21507 C CD2 . LEU F  1 415 ? -39.328 -1.373  -43.041  1.00 47.19  ?  405 LEU F CD2 1 
ATOM   21508 N N   . GLU F  1 416 ? -44.278 -0.494  -41.184  1.00 42.38  ?  406 GLU F N   1 
ATOM   21509 C CA  . GLU F  1 416 ? -45.666 -0.282  -41.567  1.00 45.38  ?  406 GLU F CA  1 
ATOM   21510 C C   . GLU F  1 416 ? -45.843 1.163   -42.031  1.00 42.46  ?  406 GLU F C   1 
ATOM   21511 O O   . GLU F  1 416 ? -46.344 1.419   -43.118  1.00 36.51  ?  406 GLU F O   1 
ATOM   21512 C CB  . GLU F  1 416 ? -46.581 -0.593  -40.378  1.00 52.13  ?  406 GLU F CB  1 
ATOM   21513 C CG  . GLU F  1 416 ? -48.030 -0.811  -40.809  1.00 58.72  ?  406 GLU F CG  1 
ATOM   21514 C CD  . GLU F  1 416 ? -49.080 -0.458  -39.773  1.00 77.68  ?  406 GLU F CD  1 
ATOM   21515 O OE1 . GLU F  1 416 ? -50.005 0.294   -40.160  1.00 82.88  ?  406 GLU F OE1 1 
ATOM   21516 O OE2 . GLU F  1 416 ? -48.928 -0.885  -38.600  1.00 91.29  -1 406 GLU F OE2 1 
ATOM   21517 N N   . LEU F  1 417 ? -45.384 2.098   -41.205  1.00 45.04  ?  407 LEU F N   1 
ATOM   21518 C CA  . LEU F  1 417 ? -45.631 3.518   -41.417  1.00 42.76  ?  407 LEU F CA  1 
ATOM   21519 C C   . LEU F  1 417 ? -44.737 4.068   -42.524  1.00 43.03  ?  407 LEU F C   1 
ATOM   21520 O O   . LEU F  1 417 ? -45.125 4.994   -43.232  1.00 46.20  ?  407 LEU F O   1 
ATOM   21521 C CB  . LEU F  1 417 ? -45.405 4.269   -40.105  1.00 42.60  ?  407 LEU F CB  1 
ATOM   21522 C CG  . LEU F  1 417 ? -46.355 3.910   -38.962  1.00 45.11  ?  407 LEU F CG  1 
ATOM   21523 C CD1 . LEU F  1 417 ? -45.831 4.458   -37.650  1.00 44.94  ?  407 LEU F CD1 1 
ATOM   21524 C CD2 . LEU F  1 417 ? -47.774 4.380   -39.230  1.00 47.47  ?  407 LEU F CD2 1 
ATOM   21525 N N   . ILE F  1 418 ? -43.527 3.524   -42.649  1.00 44.56  ?  408 ILE F N   1 
ATOM   21526 C CA  . ILE F  1 418 ? -42.640 3.924   -43.727  1.00 48.90  ?  408 ILE F CA  1 
ATOM   21527 C C   . ILE F  1 418 ? -43.327 3.622   -45.057  1.00 55.54  ?  408 ILE F C   1 
ATOM   21528 O O   . ILE F  1 418 ? -43.369 4.477   -45.932  1.00 51.41  ?  408 ILE F O   1 
ATOM   21529 C CB  . ILE F  1 418 ? -41.266 3.245   -43.588  1.00 46.26  ?  408 ILE F CB  1 
ATOM   21530 C CG1 . ILE F  1 418 ? -40.453 3.914   -42.486  1.00 51.22  ?  408 ILE F CG1 1 
ATOM   21531 C CG2 . ILE F  1 418 ? -40.508 3.239   -44.914  1.00 45.56  ?  408 ILE F CG2 1 
ATOM   21532 C CD1 . ILE F  1 418 ? -39.279 3.098   -41.971  1.00 54.89  ?  408 ILE F CD1 1 
ATOM   21533 N N   . ARG F  1 419 ? -43.919 2.427   -45.169  1.00 60.60  ?  409 ARG F N   1 
ATOM   21534 C CA  . ARG F  1 419 ? -44.479 1.946   -46.422  1.00 61.63  ?  409 ARG F CA  1 
ATOM   21535 C C   . ARG F  1 419 ? -45.786 2.649   -46.779  1.00 63.65  ?  409 ARG F C   1 
ATOM   21536 O O   . ARG F  1 419 ? -46.193 2.629   -47.935  1.00 69.33  ?  409 ARG F O   1 
ATOM   21537 C CB  . ARG F  1 419 ? -44.779 0.448   -46.334  1.00 64.95  ?  409 ARG F CB  1 
ATOM   21538 C CG  . ARG F  1 419 ? -43.522 -0.394  -46.246  1.00 68.17  ?  409 ARG F CG  1 
ATOM   21539 C CD  . ARG F  1 419 ? -43.854 -1.867  -46.267  1.00 70.67  ?  409 ARG F CD  1 
ATOM   21540 N NE  . ARG F  1 419 ? -42.610 -2.643  -46.219  1.00 68.02  ?  409 ARG F NE  1 
ATOM   21541 C CZ  . ARG F  1 419 ? -42.221 -3.433  -45.230  1.00 61.53  ?  409 ARG F CZ  1 
ATOM   21542 N NH1 . ARG F  1 419 ? -43.008 -3.665  -44.200  1.00 57.07  1  409 ARG F NH1 1 
ATOM   21543 N NH2 . ARG F  1 419 ? -41.050 -4.019  -45.300  1.00 61.67  ?  409 ARG F NH2 1 
ATOM   21544 N N   . GLU F  1 420 ? -46.437 3.241   -45.778  1.00 61.90  ?  410 GLU F N   1 
ATOM   21545 C CA  . GLU F  1 420 ? -47.799 3.733   -45.891  1.00 63.45  ?  410 GLU F CA  1 
ATOM   21546 C C   . GLU F  1 420 ? -47.930 4.744   -47.024  1.00 64.98  ?  410 GLU F C   1 
ATOM   21547 O O   . GLU F  1 420 ? -48.954 4.771   -47.701  1.00 75.95  ?  410 GLU F O   1 
ATOM   21548 C CB  . GLU F  1 420 ? -48.175 4.346   -44.546  1.00 68.21  ?  410 GLU F CB  1 
ATOM   21549 C CG  . GLU F  1 420 ? -49.578 4.936   -44.485  1.00 77.04  ?  410 GLU F CG  1 
ATOM   21550 C CD  . GLU F  1 420 ? -50.012 5.256   -43.052  1.00 83.49  ?  410 GLU F CD  1 
ATOM   21551 O OE1 . GLU F  1 420 ? -50.544 6.361   -42.791  1.00 85.84  ?  410 GLU F OE1 1 
ATOM   21552 O OE2 . GLU F  1 420 ? -49.792 4.393   -42.169  1.00 88.74  -1 410 GLU F OE2 1 
ATOM   21553 N N   . HIS F  1 421 ? -46.898 5.565   -47.231  1.00 61.35  ?  411 HIS F N   1 
ATOM   21554 C CA  . HIS F  1 421 ? -46.931 6.586   -48.266  1.00 58.70  ?  411 HIS F CA  1 
ATOM   21555 C C   . HIS F  1 421 ? -46.175 6.122   -49.511  1.00 57.87  ?  411 HIS F C   1 
ATOM   21556 O O   . HIS F  1 421 ? -45.661 6.948   -50.263  1.00 62.96  ?  411 HIS F O   1 
ATOM   21557 C CB  . HIS F  1 421 ? -46.423 7.915   -47.690  1.00 65.01  ?  411 HIS F CB  1 
ATOM   21558 C CG  . HIS F  1 421 ? -47.382 8.556   -46.727  1.00 70.12  ?  411 HIS F CG  1 
ATOM   21559 N ND1 . HIS F  1 421 ? -48.725 8.731   -46.992  1.00 68.70  ?  411 HIS F ND1 1 
ATOM   21560 C CD2 . HIS F  1 421 ? -47.176 9.093   -45.521  1.00 63.95  ?  411 HIS F CD2 1 
ATOM   21561 C CE1 . HIS F  1 421 ? -49.303 9.320   -45.958  1.00 64.05  ?  411 HIS F CE1 1 
ATOM   21562 N NE2 . HIS F  1 421 ? -48.375 9.561   -45.060  1.00 62.29  ?  411 HIS F NE2 1 
ATOM   21563 N N   . THR F  1 422 ? -46.156 4.806   -49.763  1.00 60.98  ?  412 THR F N   1 
ATOM   21564 C CA  . THR F  1 422 ? -45.373 4.254   -50.859  1.00 59.82  ?  412 THR F CA  1 
ATOM   21565 C C   . THR F  1 422 ? -46.287 3.609   -51.896  1.00 53.65  ?  412 THR F C   1 
ATOM   21566 O O   . THR F  1 422 ? -47.334 3.068   -51.564  1.00 51.98  ?  412 THR F O   1 
ATOM   21567 C CB  . THR F  1 422 ? -44.319 3.261   -50.362  1.00 62.36  ?  412 THR F CB  1 
ATOM   21568 O OG1 . THR F  1 422 ? -44.982 2.098   -49.871  1.00 64.80  ?  412 THR F OG1 1 
ATOM   21569 C CG2 . THR F  1 422 ? -43.412 3.878   -49.313  1.00 60.96  ?  412 THR F CG2 1 
ATOM   21570 N N   . THR F  1 423 ? -45.847 3.721   -53.153  1.00 52.55  ?  413 THR F N   1 
ATOM   21571 C CA  . THR F  1 423 ? -46.305 2.937   -54.286  1.00 50.84  ?  413 THR F CA  1 
ATOM   21572 C C   . THR F  1 423 ? -45.260 1.863   -54.557  1.00 52.09  ?  413 THR F C   1 
ATOM   21573 O O   . THR F  1 423 ? -44.077 2.160   -54.504  1.00 59.93  ?  413 THR F O   1 
ATOM   21574 C CB  . THR F  1 423 ? -46.415 3.900   -55.469  1.00 54.57  ?  413 THR F CB  1 
ATOM   21575 O OG1 . THR F  1 423 ? -47.614 4.579   -55.132  1.00 53.46  ?  413 THR F OG1 1 
ATOM   21576 C CG2 . THR F  1 423 ? -46.498 3.225   -56.828  1.00 58.79  ?  413 THR F CG2 1 
ATOM   21577 N N   . ILE F  1 424 ? -45.683 0.641   -54.875  1.00 53.67  ?  414 ILE F N   1 
ATOM   21578 C CA  . ILE F  1 424 ? -44.770 -0.364  -55.395  1.00 55.41  ?  414 ILE F CA  1 
ATOM   21579 C C   . ILE F  1 424 ? -44.613 -0.162  -56.900  1.00 57.34  ?  414 ILE F C   1 
ATOM   21580 O O   . ILE F  1 424 ? -45.596 0.007   -57.616  1.00 72.57  ?  414 ILE F O   1 
ATOM   21581 C CB  . ILE F  1 424 ? -45.254 -1.785  -55.063  1.00 59.51  ?  414 ILE F CB  1 
ATOM   21582 C CG1 . ILE F  1 424 ? -45.314 -1.991  -53.544  1.00 67.49  ?  414 ILE F CG1 1 
ATOM   21583 C CG2 . ILE F  1 424 ? -44.380 -2.823  -55.772  1.00 57.88  ?  414 ILE F CG2 1 
ATOM   21584 C CD1 . ILE F  1 424 ? -45.610 -3.406  -53.101  1.00 67.18  ?  414 ILE F CD1 1 
ATOM   21585 N N   . VAL F  1 425 ? -43.364 -0.181  -57.370  1.00 55.73  ?  415 VAL F N   1 
ATOM   21586 C CA  . VAL F  1 425 ? -43.062 -0.114  -58.788  1.00 54.60  ?  415 VAL F CA  1 
ATOM   21587 C C   . VAL F  1 425 ? -43.034 -1.537  -59.332  1.00 55.05  ?  415 VAL F C   1 
ATOM   21588 O O   . VAL F  1 425 ? -42.129 -2.300  -59.011  1.00 61.13  ?  415 VAL F O   1 
ATOM   21589 C CB  . VAL F  1 425 ? -41.719 0.590   -59.050  1.00 47.87  ?  415 VAL F CB  1 
ATOM   21590 C CG1 . VAL F  1 425 ? -41.481 0.785   -60.537  1.00 43.64  ?  415 VAL F CG1 1 
ATOM   21591 C CG2 . VAL F  1 425 ? -41.631 1.917   -58.319  1.00 45.81  ?  415 VAL F CG2 1 
ATOM   21592 N N   . LYS F  1 426 ? -44.025 -1.883  -60.157  1.00 50.39  ?  416 LYS F N   1 
ATOM   21593 C CA  . LYS F  1 426 ? -44.118 -3.226  -60.700  1.00 49.49  ?  416 LYS F CA  1 
ATOM   21594 C C   . LYS F  1 426 ? -43.396 -3.325  -62.040  1.00 44.97  ?  416 LYS F C   1 
ATOM   21595 O O   . LYS F  1 426 ? -43.180 -4.432  -62.529  1.00 47.71  ?  416 LYS F O   1 
ATOM   21596 C CB  . LYS F  1 426 ? -45.585 -3.649  -60.850  1.00 50.75  ?  416 LYS F CB  1 
ATOM   21597 C CG  . LYS F  1 426 ? -46.297 -4.027  -59.572  1.00 53.21  ?  416 LYS F CG  1 
ATOM   21598 C CD  . LYS F  1 426 ? -45.928 -5.433  -59.116  1.00 57.20  ?  416 LYS F CD  1 
ATOM   21599 C CE  . LYS F  1 426 ? -46.309 -5.700  -57.700  1.00 62.21  ?  416 LYS F CE  1 
ATOM   21600 N NZ  . LYS F  1 426 ? -46.849 -7.066  -57.535  1.00 66.61  1  416 LYS F NZ  1 
ATOM   21601 N N   . HIS F  1 427 ? -43.042 -2.182  -62.642  1.00 39.58  ?  417 HIS F N   1 
ATOM   21602 C CA  . HIS F  1 427 ? -42.366 -2.213  -63.929  1.00 38.97  ?  417 HIS F CA  1 
ATOM   21603 C C   . HIS F  1 427 ? -41.537 -0.947  -64.140  1.00 41.53  ?  417 HIS F C   1 
ATOM   21604 O O   . HIS F  1 427 ? -42.009 0.163   -63.914  1.00 41.22  ?  417 HIS F O   1 
ATOM   21605 C CB  . HIS F  1 427 ? -43.372 -2.427  -65.061  1.00 36.51  ?  417 HIS F CB  1 
ATOM   21606 C CG  . HIS F  1 427 ? -42.730 -2.941  -66.300  1.00 35.86  ?  417 HIS F CG  1 
ATOM   21607 N ND1 . HIS F  1 427 ? -42.246 -2.123  -67.294  1.00 40.39  ?  417 HIS F ND1 1 
ATOM   21608 C CD2 . HIS F  1 427 ? -42.477 -4.191  -66.677  1.00 39.98  ?  417 HIS F CD2 1 
ATOM   21609 C CE1 . HIS F  1 427 ? -41.727 -2.871  -68.256  1.00 46.23  ?  417 HIS F CE1 1 
ATOM   21610 N NE2 . HIS F  1 427 ? -41.842 -4.141  -67.889  1.00 45.84  ?  417 HIS F NE2 1 
ATOM   21611 N N   . TYR F  1 428 ? -40.301 -1.129  -64.621  1.00 41.86  ?  418 TYR F N   1 
ATOM   21612 C CA  . TYR F  1 428 ? -39.368 -0.029  -64.800  1.00 40.21  ?  418 TYR F CA  1 
ATOM   21613 C C   . TYR F  1 428 ? -40.014 1.020   -65.705  1.00 43.03  ?  418 TYR F C   1 
ATOM   21614 O O   . TYR F  1 428 ? -39.655 2.196   -65.637  1.00 46.40  ?  418 TYR F O   1 
ATOM   21615 C CB  . TYR F  1 428 ? -38.030 -0.569  -65.332  1.00 36.04  ?  418 TYR F CB  1 
ATOM   21616 C CG  . TYR F  1 428 ? -37.984 -0.838  -66.825  1.00 36.12  ?  418 TYR F CG  1 
ATOM   21617 C CD1 . TYR F  1 428 ? -38.371 -2.069  -67.341  1.00 36.27  ?  418 TYR F CD1 1 
ATOM   21618 C CD2 . TYR F  1 428 ? -37.563 0.138   -67.721  1.00 36.63  ?  418 TYR F CD2 1 
ATOM   21619 C CE1 . TYR F  1 428 ? -38.363 -2.311  -68.704  1.00 35.71  ?  418 TYR F CE1 1 
ATOM   21620 C CE2 . TYR F  1 428 ? -37.545 -0.101  -69.090  1.00 36.82  ?  418 TYR F CE2 1 
ATOM   21621 C CZ  . TYR F  1 428 ? -37.941 -1.331  -69.581  1.00 36.08  ?  418 TYR F CZ  1 
ATOM   21622 O OH  . TYR F  1 428 ? -37.917 -1.585  -70.922  1.00 35.74  ?  418 TYR F OH  1 
ATOM   21623 N N   . ARG F  1 429 ? -40.973 0.599   -66.541  1.00 41.95  ?  419 ARG F N   1 
ATOM   21624 C CA  . ARG F  1 429 ? -41.604 1.534   -67.461  1.00 39.32  ?  419 ARG F CA  1 
ATOM   21625 C C   . ARG F  1 429 ? -42.566 2.477   -66.735  1.00 41.74  ?  419 ARG F C   1 
ATOM   21626 O O   . ARG F  1 429 ? -42.895 3.536   -67.259  1.00 42.04  ?  419 ARG F O   1 
ATOM   21627 C CB  . ARG F  1 429 ? -42.319 0.824   -68.613  1.00 38.45  ?  419 ARG F CB  1 
ATOM   21628 C CG  . ARG F  1 429 ? -41.387 0.291   -69.674  1.00 38.85  ?  419 ARG F CG  1 
ATOM   21629 C CD  . ARG F  1 429 ? -42.207 -0.285  -70.811  1.00 41.55  ?  419 ARG F CD  1 
ATOM   21630 N NE  . ARG F  1 429 ? -41.533 0.105   -72.044  1.00 46.51  ?  419 ARG F NE  1 
ATOM   21631 C CZ  . ARG F  1 429 ? -42.077 0.667   -73.100  1.00 52.81  ?  419 ARG F CZ  1 
ATOM   21632 N NH1 . ARG F  1 429 ? -43.334 1.052   -73.061  1.00 56.34  1  419 ARG F NH1 1 
ATOM   21633 N NH2 . ARG F  1 429 ? -41.350 0.858   -74.185  1.00 55.06  ?  419 ARG F NH2 1 
ATOM   21634 N N   . ASP F  1 430 ? -43.003 2.088   -65.530  1.00 45.80  ?  420 ASP F N   1 
ATOM   21635 C CA  . ASP F  1 430 ? -43.838 2.928   -64.685  1.00 47.92  ?  420 ASP F CA  1 
ATOM   21636 C C   . ASP F  1 430 ? -43.085 4.179   -64.232  1.00 44.04  ?  420 ASP F C   1 
ATOM   21637 O O   . ASP F  1 430 ? -43.703 5.115   -63.749  1.00 41.47  ?  420 ASP F O   1 
ATOM   21638 C CB  . ASP F  1 430 ? -44.333 2.190   -63.452  1.00 51.67  ?  420 ASP F CB  1 
ATOM   21639 C CG  . ASP F  1 430 ? -45.167 0.940   -63.700  1.00 56.60  ?  420 ASP F CG  1 
ATOM   21640 O OD1 . ASP F  1 430 ? -45.593 0.729   -64.871  1.00 52.07  ?  420 ASP F OD1 1 
ATOM   21641 O OD2 . ASP F  1 430 ? -45.368 0.184   -62.713  1.00 59.35  -1 420 ASP F OD2 1 
ATOM   21642 N N   . LEU F  1 431 ? -41.754 4.174   -64.341  1.00 45.35  ?  421 LEU F N   1 
ATOM   21643 C CA  . LEU F  1 431 ? -40.944 5.361   -64.099  1.00 47.36  ?  421 LEU F CA  1 
ATOM   21644 C C   . LEU F  1 431 ? -40.794 6.150   -65.395  1.00 46.60  ?  421 LEU F C   1 
ATOM   21645 O O   . LEU F  1 431 ? -40.510 5.583   -66.444  1.00 49.45  ?  421 LEU F O   1 
ATOM   21646 C CB  . LEU F  1 431 ? -39.570 4.956   -63.563  1.00 51.09  ?  421 LEU F CB  1 
ATOM   21647 C CG  . LEU F  1 431 ? -39.551 4.206   -62.229  1.00 48.25  ?  421 LEU F CG  1 
ATOM   21648 C CD1 . LEU F  1 431 ? -38.154 3.695   -61.984  1.00 46.90  ?  421 LEU F CD1 1 
ATOM   21649 C CD2 . LEU F  1 431 ? -40.022 5.101   -61.107  1.00 46.26  ?  421 LEU F CD2 1 
ATOM   21650 N N   . GLN F  1 432 ? -40.945 7.470   -65.298  1.00 47.03  ?  422 GLN F N   1 
ATOM   21651 C CA  . GLN F  1 432 ? -40.821 8.341   -66.451  1.00 48.88  ?  422 GLN F CA  1 
ATOM   21652 C C   . GLN F  1 432 ? -39.424 8.222   -67.049  1.00 51.76  ?  422 GLN F C   1 
ATOM   21653 O O   . GLN F  1 432 ? -38.444 8.045   -66.323  1.00 56.93  ?  422 GLN F O   1 
ATOM   21654 C CB  . GLN F  1 432 ? -41.062 9.796   -66.052  1.00 51.83  ?  422 GLN F CB  1 
ATOM   21655 C CG  . GLN F  1 432 ? -42.493 10.081  -65.625  1.00 48.66  ?  422 GLN F CG  1 
ATOM   21656 C CD  . GLN F  1 432 ? -42.755 11.556  -65.429  1.00 45.90  ?  422 GLN F CD  1 
ATOM   21657 O OE1 . GLN F  1 432 ? -41.857 12.359  -65.156  1.00 48.28  ?  422 GLN F OE1 1 
ATOM   21658 N NE2 . GLN F  1 432 ? -44.015 11.926  -65.474  1.00 47.97  ?  422 GLN F NE2 1 
ATOM   21659 N N   . SER F  1 433 ? -39.364 8.339   -68.381  1.00 55.34  ?  423 SER F N   1 
ATOM   21660 C CA  . SER F  1 433 ? -38.108 8.358   -69.110  1.00 64.13  ?  423 SER F CA  1 
ATOM   21661 C C   . SER F  1 433 ? -37.737 9.804   -69.420  1.00 69.14  ?  423 SER F C   1 
ATOM   21662 O O   . SER F  1 433 ? -38.550 10.707  -69.244  1.00 62.28  ?  423 SER F O   1 
ATOM   21663 C CB  . SER F  1 433 ? -38.197 7.532   -70.360  1.00 65.53  ?  423 SER F CB  1 
ATOM   21664 O OG  . SER F  1 433 ? -39.209 8.056   -71.215  1.00 67.27  ?  423 SER F OG  1 
ATOM   21665 N N   . ILE F  1 434 ? -36.505 9.997   -69.898  1.00 72.04  ?  424 ILE F N   1 
ATOM   21666 C CA  . ILE F  1 434 ? -35.954 11.325  -70.116  1.00 76.47  ?  424 ILE F CA  1 
ATOM   21667 C C   . ILE F  1 434 ? -36.875 12.112  -71.047  1.00 68.45  ?  424 ILE F C   1 
ATOM   21668 O O   . ILE F  1 434 ? -37.065 13.309  -70.856  1.00 63.85  ?  424 ILE F O   1 
ATOM   21669 C CB  . ILE F  1 434 ? -34.512 11.212  -70.645  1.00 83.88  ?  424 ILE F CB  1 
ATOM   21670 C CG1 . ILE F  1 434 ? -33.593 10.602  -69.554  1.00 87.61  ?  424 ILE F CG1 1 
ATOM   21671 C CG2 . ILE F  1 434 ? -33.999 12.561  -71.168  1.00 83.49  ?  424 ILE F CG2 1 
ATOM   21672 C CD1 . ILE F  1 434 ? -32.185 10.279  -70.016  1.00 91.82  ?  424 ILE F CD1 1 
ATOM   21673 N N   . ALA F  1 435 ? -37.465 11.403  -72.020  1.00 69.33  ?  425 ALA F N   1 
ATOM   21674 C CA  . ALA F  1 435 ? -38.412 11.956  -72.977  1.00 66.75  ?  425 ALA F CA  1 
ATOM   21675 C C   . ALA F  1 435 ? -39.607 12.622  -72.289  1.00 66.12  ?  425 ALA F C   1 
ATOM   21676 O O   . ALA F  1 435 ? -40.142 13.592  -72.809  1.00 60.15  ?  425 ALA F O   1 
ATOM   21677 C CB  . ALA F  1 435 ? -38.864 10.844  -73.903  1.00 68.40  ?  425 ALA F CB  1 
ATOM   21678 N N   . ASP F  1 436 ? -40.027 12.098  -71.128  1.00 70.51  ?  426 ASP F N   1 
ATOM   21679 C CA  . ASP F  1 436 ? -41.187 12.603  -70.409  1.00 68.73  ?  426 ASP F CA  1 
ATOM   21680 C C   . ASP F  1 436 ? -40.846 13.830  -69.562  1.00 65.56  ?  426 ASP F C   1 
ATOM   21681 O O   . ASP F  1 436 ? -41.741 14.421  -68.959  1.00 64.81  ?  426 ASP F O   1 
ATOM   21682 C CB  . ASP F  1 436 ? -41.769 11.564  -69.462  1.00 73.92  ?  426 ASP F CB  1 
ATOM   21683 C CG  . ASP F  1 436 ? -42.493 10.381  -70.093  1.00 79.04  ?  426 ASP F CG  1 
ATOM   21684 O OD1 . ASP F  1 436 ? -43.520 10.612  -70.755  1.00 80.21  ?  426 ASP F OD1 1 
ATOM   21685 O OD2 . ASP F  1 436 ? -42.016 9.241   -69.920  1.00 80.80  -1 426 ASP F OD2 1 
ATOM   21686 N N   . TYR F  1 437 ? -39.561 14.194  -69.458  1.00 64.73  ?  427 TYR F N   1 
ATOM   21687 C CA  . TYR F  1 437 ? -39.158 15.231  -68.515  1.00 69.37  ?  427 TYR F CA  1 
ATOM   21688 C C   . TYR F  1 437 ? -39.410 16.618  -69.113  1.00 81.36  ?  427 TYR F C   1 
ATOM   21689 O O   . TYR F  1 437 ? -39.465 16.769  -70.334  1.00 91.53  ?  427 TYR F O   1 
ATOM   21690 C CB  . TYR F  1 437 ? -37.697 15.076  -68.075  1.00 69.98  ?  427 TYR F CB  1 
ATOM   21691 C CG  . TYR F  1 437 ? -37.362 13.848  -67.229  1.00 71.20  ?  427 TYR F CG  1 
ATOM   21692 C CD1 . TYR F  1 437 ? -38.320 13.228  -66.426  1.00 71.75  ?  427 TYR F CD1 1 
ATOM   21693 C CD2 . TYR F  1 437 ? -36.073 13.328  -67.203  1.00 69.89  ?  427 TYR F CD2 1 
ATOM   21694 C CE1 . TYR F  1 437 ? -38.016 12.125  -65.653  1.00 66.41  ?  427 TYR F CE1 1 
ATOM   21695 C CE2 . TYR F  1 437 ? -35.750 12.226  -66.428  1.00 70.99  ?  427 TYR F CE2 1 
ATOM   21696 C CZ  . TYR F  1 437 ? -36.725 11.625  -65.650  1.00 72.39  ?  427 TYR F CZ  1 
ATOM   21697 O OH  . TYR F  1 437 ? -36.408 10.534  -64.893  1.00 75.64  ?  427 TYR F OH  1 
ATOM   21698 N N   . PRO F  1 438 ? -39.564 17.674  -68.277  1.00 89.80  ?  428 PRO F N   1 
ATOM   21699 C CA  . PRO F  1 438 ? -39.650 19.057  -68.757  1.00 90.22  ?  428 PRO F CA  1 
ATOM   21700 C C   . PRO F  1 438 ? -38.480 19.429  -69.666  1.00 89.24  ?  428 PRO F C   1 
ATOM   21701 O O   . PRO F  1 438 ? -37.415 18.820  -69.589  1.00 79.15  ?  428 PRO F O   1 
ATOM   21702 C CB  . PRO F  1 438 ? -39.657 19.910  -67.472  1.00 84.39  ?  428 PRO F CB  1 
ATOM   21703 C CG  . PRO F  1 438 ? -40.141 18.982  -66.417  1.00 85.82  ?  428 PRO F CG  1 
ATOM   21704 C CD  . PRO F  1 438 ? -39.677 17.590  -66.818  1.00 89.39  ?  428 PRO F CD  1 
ATOM   21705 N N   . VAL F  1 439 ? -38.675 20.472  -70.476  1.00 88.08  ?  429 VAL F N   1 
ATOM   21706 C CA  . VAL F  1 439 ? -37.818 20.707  -71.625  1.00 88.56  ?  429 VAL F CA  1 
ATOM   21707 C C   . VAL F  1 439 ? -36.425 21.149  -71.174  1.00 85.40  ?  429 VAL F C   1 
ATOM   21708 O O   . VAL F  1 439 ? -35.425 20.677  -71.711  1.00 75.36  ?  429 VAL F O   1 
ATOM   21709 C CB  . VAL F  1 439 ? -38.442 21.725  -72.599  1.00 94.44  ?  429 VAL F CB  1 
ATOM   21710 C CG1 . VAL F  1 439 ? -37.594 21.881  -73.858  1.00 93.44  ?  429 VAL F CG1 1 
ATOM   21711 C CG2 . VAL F  1 439 ? -39.883 21.358  -72.954  1.00 98.75  ?  429 VAL F CG2 1 
ATOM   21712 N N   . LYS F  1 440 ? -36.357 22.060  -70.198  1.00 81.20  ?  430 LYS F N   1 
ATOM   21713 C CA  . LYS F  1 440 ? -35.075 22.570  -69.731  1.00 85.10  ?  430 LYS F CA  1 
ATOM   21714 C C   . LYS F  1 440 ? -34.263 21.429  -69.108  1.00 86.85  ?  430 LYS F C   1 
ATOM   21715 O O   . LYS F  1 440 ? -33.047 21.358  -69.295  1.00 73.20  ?  430 LYS F O   1 
ATOM   21716 C CB  . LYS F  1 440 ? -35.257 23.744  -68.761  1.00 86.24  ?  430 LYS F CB  1 
ATOM   21717 C CG  . LYS F  1 440 ? -35.781 25.050  -69.356  1.00 87.11  ?  430 LYS F CG  1 
ATOM   21718 C CD  . LYS F  1 440 ? -35.903 26.164  -68.323  1.00 84.57  ?  430 LYS F CD  1 
ATOM   21719 C CE  . LYS F  1 440 ? -36.504 27.435  -68.827  1.00 79.10  ?  430 LYS F CE  1 
ATOM   21720 N NZ  . LYS F  1 440 ? -36.278 28.526  -67.869  1.00 75.95  1  430 LYS F NZ  1 
ATOM   21721 N N   . VAL F  1 441 ? -34.956 20.539  -68.374  1.00 81.81  ?  431 VAL F N   1 
ATOM   21722 C CA  . VAL F  1 441 ? -34.341 19.389  -67.727  1.00 70.17  ?  431 VAL F CA  1 
ATOM   21723 C C   . VAL F  1 441 ? -33.773 18.476  -68.808  1.00 77.63  ?  431 VAL F C   1 
ATOM   21724 O O   . VAL F  1 441 ? -32.638 18.011  -68.719  1.00 67.82  ?  431 VAL F O   1 
ATOM   21725 C CB  . VAL F  1 441 ? -35.330 18.595  -66.853  1.00 56.41  ?  431 VAL F CB  1 
ATOM   21726 C CG1 . VAL F  1 441 ? -34.692 17.334  -66.290  1.00 57.02  ?  431 VAL F CG1 1 
ATOM   21727 C CG2 . VAL F  1 441 ? -35.932 19.425  -65.729  1.00 56.27  ?  431 VAL F CG2 1 
ATOM   21728 N N   . ARG F  1 442 ? -34.611 18.221  -69.814  1.00 83.31  ?  432 ARG F N   1 
ATOM   21729 C CA  . ARG F  1 442 ? -34.318 17.271  -70.872  1.00 77.62  ?  432 ARG F CA  1 
ATOM   21730 C C   . ARG F  1 442 ? -33.060 17.719  -71.613  1.00 68.92  ?  432 ARG F C   1 
ATOM   21731 O O   . ARG F  1 442 ? -32.163 16.910  -71.861  1.00 54.88  ?  432 ARG F O   1 
ATOM   21732 C CB  . ARG F  1 442 ? -35.606 17.161  -71.703  1.00 81.20  ?  432 ARG F CB  1 
ATOM   21733 C CG  . ARG F  1 442 ? -35.704 15.975  -72.645  1.00 87.83  ?  432 ARG F CG  1 
ATOM   21734 C CD  . ARG F  1 442 ? -37.135 15.724  -73.106  1.00 94.35  ?  432 ARG F CD  1 
ATOM   21735 N NE  . ARG F  1 442 ? -37.634 16.732  -74.049  1.00 92.76  ?  432 ARG F NE  1 
ATOM   21736 C CZ  . ARG F  1 442 ? -38.765 17.423  -73.941  1.00 94.45  ?  432 ARG F CZ  1 
ATOM   21737 N NH1 . ARG F  1 442 ? -39.598 17.229  -72.931  1.00 91.34  1  432 ARG F NH1 1 
ATOM   21738 N NH2 . ARG F  1 442 ? -39.073 18.321  -74.863  1.00 97.42  ?  432 ARG F NH2 1 
ATOM   21739 N N   . LYS F  1 443 ? -32.991 19.026  -71.920  1.00 76.61  ?  433 LYS F N   1 
ATOM   21740 C CA  . LYS F  1 443 ? -31.866 19.599  -72.645  1.00 85.52  ?  433 LYS F CA  1 
ATOM   21741 C C   . LYS F  1 443 ? -30.592 19.504  -71.805  1.00 75.73  ?  433 LYS F C   1 
ATOM   21742 O O   . LYS F  1 443 ? -29.529 19.158  -72.326  1.00 63.52  ?  433 LYS F O   1 
ATOM   21743 C CB  . LYS F  1 443 ? -32.147 21.052  -73.049  1.00 98.20  ?  433 LYS F CB  1 
ATOM   21744 C CG  . LYS F  1 443 ? -33.048 21.280  -74.245  1.00 112.68 ?  433 LYS F CG  1 
ATOM   21745 C CD  . LYS F  1 443 ? -33.374 22.759  -74.447  1.00 115.50 ?  433 LYS F CD  1 
ATOM   21746 C CE  . LYS F  1 443 ? -34.245 23.039  -75.636  1.00 115.56 ?  433 LYS F CE  1 
ATOM   21747 N NZ  . LYS F  1 443 ? -34.173 24.447  -76.035  1.00 108.99 1  433 LYS F NZ  1 
ATOM   21748 N N   . LEU F  1 444 ? -30.715 19.813  -70.506  1.00 70.78  ?  434 LEU F N   1 
ATOM   21749 C CA  . LEU F  1 444 ? -29.582 19.783  -69.601  1.00 67.71  ?  434 LEU F CA  1 
ATOM   21750 C C   . LEU F  1 444 ? -29.008 18.373  -69.536  1.00 74.12  ?  434 LEU F C   1 
ATOM   21751 O O   . LEU F  1 444 ? -27.797 18.194  -69.630  1.00 73.11  ?  434 LEU F O   1 
ATOM   21752 C CB  . LEU F  1 444 ? -30.007 20.273  -68.218  1.00 67.33  ?  434 LEU F CB  1 
ATOM   21753 C CG  . LEU F  1 444 ? -28.958 20.153  -67.108  1.00 73.11  ?  434 LEU F CG  1 
ATOM   21754 C CD1 . LEU F  1 444 ? -27.638 20.807  -67.474  1.00 73.69  ?  434 LEU F CD1 1 
ATOM   21755 C CD2 . LEU F  1 444 ? -29.492 20.754  -65.819  1.00 81.86  ?  434 LEU F CD2 1 
ATOM   21756 N N   . ILE F  1 445 ? -29.887 17.378  -69.366  1.00 86.61  ?  435 ILE F N   1 
ATOM   21757 C CA  . ILE F  1 445 ? -29.449 16.006  -69.162  1.00 92.56  ?  435 ILE F CA  1 
ATOM   21758 C C   . ILE F  1 445 ? -28.785 15.495  -70.436  1.00 99.30  ?  435 ILE F C   1 
ATOM   21759 O O   . ILE F  1 445 ? -27.768 14.815  -70.353  1.00 105.61 ?  435 ILE F O   1 
ATOM   21760 C CB  . ILE F  1 445 ? -30.607 15.097  -68.701  1.00 90.57  ?  435 ILE F CB  1 
ATOM   21761 C CG1 . ILE F  1 445 ? -31.071 15.473  -67.295  1.00 85.02  ?  435 ILE F CG1 1 
ATOM   21762 C CG2 . ILE F  1 445 ? -30.224 13.613  -68.791  1.00 88.21  ?  435 ILE F CG2 1 
ATOM   21763 C CD1 . ILE F  1 445 ? -32.419 14.887  -66.921  1.00 85.44  ?  435 ILE F CD1 1 
ATOM   21764 N N   . ARG F  1 446 ? -29.350 15.826  -71.605  1.00 109.38 ?  436 ARG F N   1 
ATOM   21765 C CA  . ARG F  1 446 ? -28.781 15.372  -72.866  1.00 101.83 ?  436 ARG F CA  1 
ATOM   21766 C C   . ARG F  1 446 ? -27.392 15.982  -73.050  1.00 92.15  ?  436 ARG F C   1 
ATOM   21767 O O   . ARG F  1 446 ? -26.467 15.305  -73.494  1.00 88.24  ?  436 ARG F O   1 
ATOM   21768 C CB  . ARG F  1 446 ? -29.753 15.630  -74.022  1.00 105.72 ?  436 ARG F CB  1 
ATOM   21769 C CG  . ARG F  1 446 ? -30.966 14.704  -73.969  1.00 117.12 ?  436 ARG F CG  1 
ATOM   21770 C CD  . ARG F  1 446 ? -31.974 14.937  -75.082  1.00 124.47 ?  436 ARG F CD  1 
ATOM   21771 N NE  . ARG F  1 446 ? -33.188 14.122  -74.940  1.00 115.93 ?  436 ARG F NE  1 
ATOM   21772 C CZ  . ARG F  1 446 ? -34.313 14.305  -75.648  1.00 102.11 ?  436 ARG F CZ  1 
ATOM   21773 N NH1 . ARG F  1 446 ? -34.431 15.301  -76.517  1.00 93.56  1  436 ARG F NH1 1 
ATOM   21774 N NH2 . ARG F  1 446 ? -35.348 13.499  -75.464  1.00 98.53  ?  436 ARG F NH2 1 
ATOM   21775 N N   . ARG F  1 447 ? -27.247 17.253  -72.666  1.00 90.02  ?  437 ARG F N   1 
ATOM   21776 C CA  . ARG F  1 447 ? -25.959 17.936  -72.731  1.00 87.89  ?  437 ARG F CA  1 
ATOM   21777 C C   . ARG F  1 447 ? -24.943 17.212  -71.845  1.00 89.42  ?  437 ARG F C   1 
ATOM   21778 O O   . ARG F  1 447 ? -23.820 16.959  -72.274  1.00 94.39  ?  437 ARG F O   1 
ATOM   21779 C CB  . ARG F  1 447 ? -26.135 19.410  -72.359  1.00 87.47  ?  437 ARG F CB  1 
ATOM   21780 C CG  . ARG F  1 447 ? -24.926 20.297  -72.622  1.00 87.98  ?  437 ARG F CG  1 
ATOM   21781 C CD  . ARG F  1 447 ? -25.341 21.774  -72.687  1.00 87.89  ?  437 ARG F CD  1 
ATOM   21782 N NE  . ARG F  1 447 ? -24.928 22.521  -73.894  1.00 92.59  ?  437 ARG F NE  1 
ATOM   21783 C CZ  . ARG F  1 447 ? -25.737 22.972  -74.868  1.00 87.79  ?  437 ARG F CZ  1 
ATOM   21784 N NH1 . ARG F  1 447 ? -27.045 23.012  -74.683  1.00 89.77  1  437 ARG F NH1 1 
ATOM   21785 N NH2 . ARG F  1 447 ? -25.225 23.373  -76.018  1.00 79.24  ?  437 ARG F NH2 1 
ATOM   21786 N N   . LEU F  1 448 ? -25.352 16.864  -70.619  1.00 91.94  ?  438 LEU F N   1 
ATOM   21787 C CA  . LEU F  1 448 ? -24.465 16.235  -69.650  1.00 88.13  ?  438 LEU F CA  1 
ATOM   21788 C C   . LEU F  1 448 ? -24.007 14.854  -70.124  1.00 102.56 ?  438 LEU F C   1 
ATOM   21789 O O   . LEU F  1 448 ? -22.844 14.508  -69.938  1.00 115.93 ?  438 LEU F O   1 
ATOM   21790 C CB  . LEU F  1 448 ? -25.156 16.133  -68.290  1.00 84.64  ?  438 LEU F CB  1 
ATOM   21791 C CG  . LEU F  1 448 ? -25.287 17.426  -67.489  1.00 82.29  ?  438 LEU F CG  1 
ATOM   21792 C CD1 . LEU F  1 448 ? -26.178 17.222  -66.287  1.00 81.69  ?  438 LEU F CD1 1 
ATOM   21793 C CD2 . LEU F  1 448 ? -23.939 17.902  -67.044  1.00 83.57  ?  438 LEU F CD2 1 
ATOM   21794 N N   . ARG F  1 449 ? -24.923 14.059  -70.697  1.00 106.79 ?  439 ARG F N   1 
ATOM   21795 C CA  . ARG F  1 449 ? -24.631 12.679  -71.069  1.00 112.97 ?  439 ARG F CA  1 
ATOM   21796 C C   . ARG F  1 449 ? -23.798 12.650  -72.347  1.00 117.97 ?  439 ARG F C   1 
ATOM   21797 O O   . ARG F  1 449 ? -23.063 11.689  -72.575  1.00 140.92 ?  439 ARG F O   1 
ATOM   21798 C CB  . ARG F  1 449 ? -25.903 11.821  -71.173  1.00 116.60 ?  439 ARG F CB  1 
ATOM   21799 C CG  . ARG F  1 449 ? -26.240 11.043  -69.905  1.00 112.44 ?  439 ARG F CG  1 
ATOM   21800 C CD  . ARG F  1 449 ? -27.728 10.803  -69.676  1.00 111.01 ?  439 ARG F CD  1 
ATOM   21801 N NE  . ARG F  1 449 ? -28.356 9.839   -70.591  1.00 108.10 ?  439 ARG F NE  1 
ATOM   21802 C CZ  . ARG F  1 449 ? -29.060 10.153  -71.679  1.00 116.49 ?  439 ARG F CZ  1 
ATOM   21803 N NH1 . ARG F  1 449 ? -29.081 11.392  -72.145  1.00 116.47 1  439 ARG F NH1 1 
ATOM   21804 N NH2 . ARG F  1 449 ? -29.716 9.210   -72.335  1.00 124.34 ?  439 ARG F NH2 1 
ATOM   21805 N N   . ARG F  1 450 ? -23.895 13.712  -73.159  1.00 112.20 ?  440 ARG F N   1 
ATOM   21806 C CA  . ARG F  1 450 ? -23.068 13.859  -74.349  1.00 115.45 ?  440 ARG F CA  1 
ATOM   21807 C C   . ARG F  1 450 ? -21.587 13.773  -73.971  1.00 119.89 ?  440 ARG F C   1 
ATOM   21808 O O   . ARG F  1 450 ? -20.824 13.055  -74.613  1.00 130.01 ?  440 ARG F O   1 
ATOM   21809 C CB  . ARG F  1 450 ? -23.360 15.196  -75.032  1.00 119.71 ?  440 ARG F CB  1 
ATOM   21810 C CG  . ARG F  1 450 ? -22.844 15.307  -76.459  1.00 124.50 ?  440 ARG F CG  1 
ATOM   21811 C CD  . ARG F  1 450 ? -22.988 16.749  -76.867  1.00 119.16 ?  440 ARG F CD  1 
ATOM   21812 N NE  . ARG F  1 450 ? -24.381 17.150  -77.102  1.00 110.19 ?  440 ARG F NE  1 
ATOM   21813 C CZ  . ARG F  1 450 ? -24.824 17.872  -78.147  1.00 115.46 ?  440 ARG F CZ  1 
ATOM   21814 N NH1 . ARG F  1 450 ? -23.971 18.371  -79.029  1.00 111.17 1  440 ARG F NH1 1 
ATOM   21815 N NH2 . ARG F  1 450 ? -26.120 18.077  -78.293  1.00 116.45 ?  440 ARG F NH2 1 
ATOM   21816 N N   . ILE F  1 451 ? -21.200 14.506  -72.917  1.00 112.17 ?  441 ILE F N   1 
ATOM   21817 C CA  . ILE F  1 451 ? -19.803 14.663  -72.534  1.00 102.72 ?  441 ILE F CA  1 
ATOM   21818 C C   . ILE F  1 451 ? -19.469 13.765  -71.338  1.00 99.32  ?  441 ILE F C   1 
ATOM   21819 O O   . ILE F  1 451 ? -18.357 13.832  -70.818  1.00 97.70  ?  441 ILE F O   1 
ATOM   21820 C CB  . ILE F  1 451 ? -19.488 16.154  -72.285  1.00 104.11 ?  441 ILE F CB  1 
ATOM   21821 C CG1 . ILE F  1 451 ? -20.386 16.783  -71.203  1.00 115.23 ?  441 ILE F CG1 1 
ATOM   21822 C CG2 . ILE F  1 451 ? -19.571 16.932  -73.596  1.00 99.44  ?  441 ILE F CG2 1 
ATOM   21823 C CD1 . ILE F  1 451 ? -20.212 18.285  -71.032  1.00 110.23 ?  441 ILE F CD1 1 
ATOM   21824 N N   . ARG F  1 452 ? -20.437 12.939  -70.909  1.00 105.30 ?  442 ARG F N   1 
ATOM   21825 C CA  . ARG F  1 452 ? -20.247 11.853  -69.954  1.00 119.58 ?  442 ARG F CA  1 
ATOM   21826 C C   . ARG F  1 452 ? -20.098 12.360  -68.514  1.00 124.74 ?  442 ARG F C   1 
ATOM   21827 O O   . ARG F  1 452 ? -19.609 11.629  -67.652  1.00 132.49 ?  442 ARG F O   1 
ATOM   21828 C CB  . ARG F  1 452 ? -19.058 10.941  -70.280  1.00 123.33 ?  442 ARG F CB  1 
ATOM   21829 C CG  . ARG F  1 452 ? -19.186 10.040  -71.497  1.00 132.14 ?  442 ARG F CG  1 
ATOM   21830 C CD  . ARG F  1 452 ? -18.043 9.030   -71.382  1.00 145.04 ?  442 ARG F CD  1 
ATOM   21831 N NE  . ARG F  1 452 ? -17.705 8.232   -72.570  1.00 157.98 ?  442 ARG F NE  1 
ATOM   21832 C CZ  . ARG F  1 452 ? -17.273 6.976   -72.556  1.00 159.66 ?  442 ARG F CZ  1 
ATOM   21833 N NH1 . ARG F  1 452 ? -17.147 6.297   -71.424  1.00 149.48 1  442 ARG F NH1 1 
ATOM   21834 N NH2 . ARG F  1 452 ? -16.978 6.364   -73.690  1.00 164.04 ?  442 ARG F NH2 1 
ATOM   21835 N N   . ILE F  1 453 ? -20.579 13.576  -68.231  1.00 118.28 ?  443 ILE F N   1 
ATOM   21836 C CA  . ILE F  1 453 ? -20.422 14.174  -66.915  1.00 116.07 ?  443 ILE F CA  1 
ATOM   21837 C C   . ILE F  1 453 ? -21.409 13.545  -65.921  1.00 126.20 ?  443 ILE F C   1 
ATOM   21838 O O   . ILE F  1 453 ? -21.204 13.625  -64.711  1.00 142.45 ?  443 ILE F O   1 
ATOM   21839 C CB  . ILE F  1 453 ? -20.535 15.709  -67.014  1.00 115.88 ?  443 ILE F CB  1 
ATOM   21840 C CG1 . ILE F  1 453 ? -19.274 16.308  -67.631  1.00 113.71 ?  443 ILE F CG1 1 
ATOM   21841 C CG2 . ILE F  1 453 ? -20.850 16.355  -65.662  1.00 122.68 ?  443 ILE F CG2 1 
ATOM   21842 C CD1 . ILE F  1 453 ? -19.282 17.821  -67.764  1.00 117.05 ?  443 ILE F CD1 1 
ATOM   21843 N N   . ASP F  1 454 ? -22.466 12.892  -66.427  1.00 126.30 ?  444 ASP F N   1 
ATOM   21844 C CA  . ASP F  1 454 ? -23.443 12.216  -65.581  1.00 129.05 ?  444 ASP F CA  1 
ATOM   21845 C C   . ASP F  1 454 ? -22.761 11.230  -64.629  1.00 135.15 ?  444 ASP F C   1 
ATOM   21846 O O   . ASP F  1 454 ? -23.193 11.082  -63.486  1.00 135.91 ?  444 ASP F O   1 
ATOM   21847 C CB  . ASP F  1 454 ? -24.488 11.482  -66.407  1.00 126.92 ?  444 ASP F CB  1 
ATOM   21848 C CG  . ASP F  1 454 ? -23.926 10.433  -67.354  1.00 123.75 ?  444 ASP F CG  1 
ATOM   21849 O OD1 . ASP F  1 454 ? -23.310 10.832  -68.364  1.00 110.62 ?  444 ASP F OD1 1 
ATOM   21850 O OD2 . ASP F  1 454 ? -24.081 9.232   -67.051  1.00 111.92 -1 444 ASP F OD2 1 
ATOM   21851 N N   . ARG F  1 455 ? -21.712 10.555  -65.111  1.00 135.62 ?  445 ARG F N   1 
ATOM   21852 C CA  . ARG F  1 455 ? -20.984 9.567   -64.321  1.00 133.74 ?  445 ARG F CA  1 
ATOM   21853 C C   . ARG F  1 455 ? -20.212 10.253  -63.188  1.00 138.91 ?  445 ARG F C   1 
ATOM   21854 O O   . ARG F  1 455 ? -20.133 9.712   -62.087  1.00 136.56 ?  445 ARG F O   1 
ATOM   21855 C CB  . ARG F  1 455 ? -19.962 8.750   -65.118  1.00 131.11 ?  445 ARG F CB  1 
ATOM   21856 C CG  . ARG F  1 455 ? -20.533 7.879   -66.221  1.00 128.18 ?  445 ARG F CG  1 
ATOM   21857 C CD  . ARG F  1 455 ? -19.477 7.157   -66.998  1.00 126.23 ?  445 ARG F CD  1 
ATOM   21858 N NE  . ARG F  1 455 ? -19.984 6.822   -68.334  1.00 128.10 ?  445 ARG F NE  1 
ATOM   21859 C CZ  . ARG F  1 455 ? -19.417 6.001   -69.230  1.00 120.37 ?  445 ARG F CZ  1 
ATOM   21860 N NH1 . ARG F  1 455 ? -18.361 5.289   -68.889  1.00 119.09 1  445 ARG F NH1 1 
ATOM   21861 N NH2 . ARG F  1 455 ? -19.956 5.861   -70.423  1.00 111.92 ?  445 ARG F NH2 1 
ATOM   21862 N N   . LEU F  1 456 ? -19.611 11.416  -63.475  1.00 148.51 ?  446 LEU F N   1 
ATOM   21863 C CA  . LEU F  1 456 ? -18.883 12.165  -62.459  1.00 162.28 ?  446 LEU F CA  1 
ATOM   21864 C C   . LEU F  1 456 ? -19.868 12.640  -61.388  1.00 167.40 ?  446 LEU F C   1 
ATOM   21865 O O   . LEU F  1 456 ? -19.601 12.489  -60.198  1.00 175.80 ?  446 LEU F O   1 
ATOM   21866 C CB  . LEU F  1 456 ? -18.088 13.340  -63.039  1.00 157.60 ?  446 LEU F CB  1 
ATOM   21867 C CG  . LEU F  1 456 ? -17.164 14.091  -62.069  1.00 148.11 ?  446 LEU F CG  1 
ATOM   21868 C CD1 . LEU F  1 456 ? -15.865 13.336  -61.842  1.00 141.30 ?  446 LEU F CD1 1 
ATOM   21869 C CD2 . LEU F  1 456 ? -16.892 15.519  -62.522  1.00 139.21 ?  446 LEU F CD2 1 
ATOM   21870 N N   . ILE F  1 457 ? -21.008 13.201  -61.812  1.00 159.83 ?  447 ILE F N   1 
ATOM   21871 C CA  . ILE F  1 457 ? -21.968 13.773  -60.877  1.00 147.98 ?  447 ILE F CA  1 
ATOM   21872 C C   . ILE F  1 457 ? -22.379 12.719  -59.845  1.00 147.02 ?  447 ILE F C   1 
ATOM   21873 O O   . ILE F  1 457 ? -22.522 13.031  -58.662  1.00 147.71 ?  447 ILE F O   1 
ATOM   21874 C CB  . ILE F  1 457 ? -23.184 14.370  -61.611  1.00 133.45 ?  447 ILE F CB  1 
ATOM   21875 C CG1 . ILE F  1 457 ? -22.785 15.602  -62.432  1.00 123.40 ?  447 ILE F CG1 1 
ATOM   21876 C CG2 . ILE F  1 457 ? -24.308 14.697  -60.626  1.00 134.79 ?  447 ILE F CG2 1 
ATOM   21877 C CD1 . ILE F  1 457 ? -23.912 16.213  -63.241  1.00 125.63 ?  447 ILE F CD1 1 
ATOM   21878 N N   . SER F  1 458 ? -22.555 11.472  -60.299  1.00 133.68 ?  448 SER F N   1 
ATOM   21879 C CA  . SER F  1 458 ? -23.054 10.404  -59.445  1.00 110.64 ?  448 SER F CA  1 
ATOM   21880 C C   . SER F  1 458 ? -21.994 9.961   -58.431  1.00 101.57 ?  448 SER F C   1 
ATOM   21881 O O   . SER F  1 458 ? -22.317 9.207   -57.515  1.00 110.05 ?  448 SER F O   1 
ATOM   21882 C CB  . SER F  1 458 ? -23.572 9.239   -60.259  1.00 98.25  ?  448 SER F CB  1 
ATOM   21883 O OG  . SER F  1 458 ? -22.551 8.694   -61.082  1.00 92.17  ?  448 SER F OG  1 
ATOM   21884 N N   . ARG F  1 459 ? -20.754 10.451  -58.558  1.00 100.18 ?  449 ARG F N   1 
ATOM   21885 C CA  . ARG F  1 459 ? -19.700 10.100  -57.616  1.00 103.29 ?  449 ARG F CA  1 
ATOM   21886 C C   . ARG F  1 459 ? -19.416 11.217  -56.608  1.00 97.71  ?  449 ARG F C   1 
ATOM   21887 O O   . ARG F  1 459 ? -18.658 10.998  -55.662  1.00 85.23  ?  449 ARG F O   1 
ATOM   21888 C CB  . ARG F  1 459 ? -18.427 9.752   -58.388  1.00 105.85 ?  449 ARG F CB  1 
ATOM   21889 C CG  . ARG F  1 459 ? -18.314 8.312   -58.849  1.00 102.05 ?  449 ARG F CG  1 
ATOM   21890 C CD  . ARG F  1 459 ? -16.824 8.149   -59.366  1.00 104.65 ?  449 ARG F CD  1 
ATOM   21891 N NE  . ARG F  1 459 ? -15.917 7.069   -58.919  1.00 100.42 ?  449 ARG F NE  1 
ATOM   21892 C CZ  . ARG F  1 459 ? -14.914 7.226   -58.045  1.00 92.90  ?  449 ARG F CZ  1 
ATOM   21893 N NH1 . ARG F  1 459 ? -14.615 8.387   -57.475  1.00 83.16  1  449 ARG F NH1 1 
ATOM   21894 N NH2 . ARG F  1 459 ? -14.211 6.170   -57.667  1.00 100.53 ?  449 ARG F NH2 1 
ATOM   21895 N N   . ILE F  1 460 ? -20.012 12.404  -56.806  1.00 108.32 ?  450 ILE F N   1 
ATOM   21896 C CA  . ILE F  1 460 ? -19.766 13.549  -55.936  1.00 121.62 ?  450 ILE F CA  1 
ATOM   21897 C C   . ILE F  1 460 ? -21.070 13.998  -55.271  1.00 120.96 ?  450 ILE F C   1 
ATOM   21898 O O   . ILE F  1 460 ? -21.034 14.681  -54.248  1.00 125.68 ?  450 ILE F O   1 
ATOM   21899 C CB  . ILE F  1 460 ? -19.066 14.689  -56.708  1.00 129.60 ?  450 ILE F CB  1 
ATOM   21900 C CG1 . ILE F  1 460 ? -17.681 14.251  -57.215  1.00 142.91 ?  450 ILE F CG1 1 
ATOM   21901 C CG2 . ILE F  1 460 ? -18.968 15.969  -55.869  1.00 118.89 ?  450 ILE F CG2 1 
ATOM   21902 C CD1 . ILE F  1 460 ? -17.028 15.227  -58.184  1.00 142.56 ?  450 ILE F CD1 1 
ATOM   21903 N N   . LEU F  1 461 ? -22.221 13.622  -55.851  1.00 121.28 ?  451 LEU F N   1 
ATOM   21904 C CA  . LEU F  1 461 ? -23.503 13.723  -55.165  1.00 131.63 ?  451 LEU F CA  1 
ATOM   21905 C C   . LEU F  1 461 ? -24.306 12.439  -55.450  1.00 128.45 ?  451 LEU F C   1 
ATOM   21906 O O   . LEU F  1 461 ? -24.704 12.278  -56.621  1.00 127.36 ?  451 LEU F O   1 
ATOM   21907 C CB  . LEU F  1 461 ? -24.251 14.990  -55.587  1.00 135.29 ?  451 LEU F CB  1 
ATOM   21908 C CG  . LEU F  1 461 ? -24.099 16.220  -54.680  1.00 134.80 ?  451 LEU F CG  1 
ATOM   21909 C CD1 . LEU F  1 461 ? -24.422 17.520  -55.407  1.00 121.40 ?  451 LEU F CD1 1 
ATOM   21910 C CD2 . LEU F  1 461 ? -24.979 16.083  -53.442  1.00 133.61 ?  451 LEU F CD2 1 
ATOM   21911 O OXT . LEU F  1 461 ? -24.487 11.645  -54.493  1.00 117.99 -1 451 LEU F OXT 1 
ATOM   21912 N N   . ASN G  1 18  ? -43.535 34.689  58.695   1.00 69.33  ?  8   ASN G N   1 
ATOM   21913 C CA  . ASN G  1 18  ? -42.816 34.522  57.402   1.00 69.41  ?  8   ASN G CA  1 
ATOM   21914 C C   . ASN G  1 18  ? -41.350 34.881  57.628   1.00 67.37  ?  8   ASN G C   1 
ATOM   21915 O O   . ASN G  1 18  ? -41.009 35.591  58.571   1.00 71.85  ?  8   ASN G O   1 
ATOM   21916 C CB  . ASN G  1 18  ? -43.447 35.348  56.287   1.00 73.13  ?  8   ASN G CB  1 
ATOM   21917 C CG  . ASN G  1 18  ? -43.154 36.821  56.448   1.00 70.15  ?  8   ASN G CG  1 
ATOM   21918 O OD1 . ASN G  1 18  ? -41.995 37.235  56.353   1.00 69.26  ?  8   ASN G OD1 1 
ATOM   21919 N ND2 . ASN G  1 18  ? -44.179 37.624  56.681   1.00 66.96  ?  8   ASN G ND2 1 
ATOM   21920 N N   . LYS G  1 19  ? -40.493 34.398  56.725   1.00 68.46  ?  9   LYS G N   1 
ATOM   21921 C CA  . LYS G  1 19  ? -39.046 34.410  56.901   1.00 71.30  ?  9   LYS G CA  1 
ATOM   21922 C C   . LYS G  1 19  ? -38.506 35.830  57.052   1.00 65.22  ?  9   LYS G C   1 
ATOM   21923 O O   . LYS G  1 19  ? -37.433 36.016  57.618   1.00 68.78  ?  9   LYS G O   1 
ATOM   21924 C CB  . LYS G  1 19  ? -38.385 33.673  55.723   1.00 76.60  ?  9   LYS G CB  1 
ATOM   21925 C CG  . LYS G  1 19  ? -38.761 34.156  54.322   1.00 84.36  ?  9   LYS G CG  1 
ATOM   21926 C CD  . LYS G  1 19  ? -38.860 33.082  53.236   1.00 84.03  ?  9   LYS G CD  1 
ATOM   21927 C CE  . LYS G  1 19  ? -39.699 33.529  52.088   1.00 80.95  ?  9   LYS G CE  1 
ATOM   21928 N NZ  . LYS G  1 19  ? -39.748 32.489  51.055   1.00 75.26  1  9   LYS G NZ  1 
ATOM   21929 N N   . HIS G  1 20  ? -39.248 36.818  56.541   1.00 61.49  ?  10  HIS G N   1 
ATOM   21930 C CA  . HIS G  1 20  ? -38.813 38.207  56.550   1.00 57.13  ?  10  HIS G CA  1 
ATOM   21931 C C   . HIS G  1 20  ? -38.985 38.797  57.949   1.00 53.65  ?  10  HIS G C   1 
ATOM   21932 O O   . HIS G  1 20  ? -38.084 39.454  58.466   1.00 54.39  ?  10  HIS G O   1 
ATOM   21933 C CB  . HIS G  1 20  ? -39.584 39.008  55.498   1.00 50.02  ?  10  HIS G CB  1 
ATOM   21934 C CG  . HIS G  1 20  ? -39.487 38.462  54.106   1.00 49.23  ?  10  HIS G CG  1 
ATOM   21935 N ND1 . HIS G  1 20  ? -38.289 38.206  53.473   1.00 52.25  ?  10  HIS G ND1 1 
ATOM   21936 C CD2 . HIS G  1 20  ? -40.449 38.170  53.214   1.00 44.03  ?  10  HIS G CD2 1 
ATOM   21937 C CE1 . HIS G  1 20  ? -38.538 37.756  52.250   1.00 51.34  ?  10  HIS G CE1 1 
ATOM   21938 N NE2 . HIS G  1 20  ? -39.848 37.717  52.081   1.00 45.15  ?  10  HIS G NE2 1 
ATOM   21939 N N   . GLN G  1 21  ? -40.151 38.561  58.554   1.00 52.42  ?  11  GLN G N   1 
ATOM   21940 C CA  . GLN G  1 21  ? -40.418 39.028  59.904   1.00 58.22  ?  11  GLN G CA  1 
ATOM   21941 C C   . GLN G  1 21  ? -39.523 38.289  60.891   1.00 53.75  ?  11  GLN G C   1 
ATOM   21942 O O   . GLN G  1 21  ? -39.027 38.882  61.851   1.00 51.83  ?  11  GLN G O   1 
ATOM   21943 C CB  . GLN G  1 21  ? -41.906 38.891  60.219   1.00 62.36  ?  11  GLN G CB  1 
ATOM   21944 C CG  . GLN G  1 21  ? -42.768 39.897  59.463   1.00 70.22  ?  11  GLN G CG  1 
ATOM   21945 C CD  . GLN G  1 21  ? -44.234 39.491  59.441   1.00 74.03  ?  11  GLN G CD  1 
ATOM   21946 O OE1 . GLN G  1 21  ? -44.665 38.506  60.060   1.00 69.66  ?  11  GLN G OE1 1 
ATOM   21947 N NE2 . GLN G  1 21  ? -45.034 40.247  58.704   1.00 75.59  ?  11  GLN G NE2 1 
ATOM   21948 N N   . GLN G  1 22  ? -39.298 37.000  60.624   1.00 59.91  ?  12  GLN G N   1 
ATOM   21949 C CA  . GLN G  1 22  ? -38.420 36.196  61.450   1.00 65.84  ?  12  GLN G CA  1 
ATOM   21950 C C   . GLN G  1 22  ? -37.029 36.830  61.467   1.00 69.47  ?  12  GLN G C   1 
ATOM   21951 O O   . GLN G  1 22  ? -36.411 36.924  62.527   1.00 87.48  ?  12  GLN G O   1 
ATOM   21952 C CB  . GLN G  1 22  ? -38.365 34.746  60.966   1.00 78.33  ?  12  GLN G CB  1 
ATOM   21953 C CG  . GLN G  1 22  ? -37.801 33.792  62.018   1.00 85.97  ?  12  GLN G CG  1 
ATOM   21954 C CD  . GLN G  1 22  ? -38.848 33.407  63.043   1.00 91.25  ?  12  GLN G CD  1 
ATOM   21955 O OE1 . GLN G  1 22  ? -39.388 34.250  63.767   1.00 97.19  ?  12  GLN G OE1 1 
ATOM   21956 N NE2 . GLN G  1 22  ? -39.096 32.109  63.159   1.00 87.76  ?  12  GLN G NE2 1 
ATOM   21957 N N   . HIS G  1 23  ? -36.539 37.278  60.301   1.00 63.24  ?  13  HIS G N   1 
ATOM   21958 C CA  . HIS G  1 23  ? -35.210 37.861  60.233   1.00 60.03  ?  13  HIS G CA  1 
ATOM   21959 C C   . HIS G  1 23  ? -35.122 39.066  61.165   1.00 60.57  ?  13  HIS G C   1 
ATOM   21960 O O   . HIS G  1 23  ? -34.096 39.266  61.819   1.00 65.45  ?  13  HIS G O   1 
ATOM   21961 C CB  . HIS G  1 23  ? -34.816 38.263  58.808   1.00 55.05  ?  13  HIS G CB  1 
ATOM   21962 C CG  . HIS G  1 23  ? -33.483 38.939  58.789   1.00 51.44  ?  13  HIS G CG  1 
ATOM   21963 N ND1 . HIS G  1 23  ? -32.305 38.232  58.800   1.00 49.82  ?  13  HIS G ND1 1 
ATOM   21964 C CD2 . HIS G  1 23  ? -33.143 40.241  58.830   1.00 48.93  ?  13  HIS G CD2 1 
ATOM   21965 C CE1 . HIS G  1 23  ? -31.293 39.092  58.802   1.00 56.00  ?  13  HIS G CE1 1 
ATOM   21966 N NE2 . HIS G  1 23  ? -31.779 40.317  58.834   1.00 52.18  ?  13  HIS G NE2 1 
ATOM   21967 N N   . LEU G  1 24  ? -36.203 39.855  61.203   1.00 55.68  ?  14  LEU G N   1 
ATOM   21968 C CA  . LEU G  1 24  ? -36.225 41.115  61.931   1.00 53.72  ?  14  LEU G CA  1 
ATOM   21969 C C   . LEU G  1 24  ? -36.447 40.840  63.412   1.00 51.91  ?  14  LEU G C   1 
ATOM   21970 O O   . LEU G  1 24  ? -35.829 41.496  64.248   1.00 54.80  ?  14  LEU G O   1 
ATOM   21971 C CB  . LEU G  1 24  ? -37.287 42.072  61.394   1.00 54.72  ?  14  LEU G CB  1 
ATOM   21972 C CG  . LEU G  1 24  ? -37.023 42.698  60.017   1.00 55.90  ?  14  LEU G CG  1 
ATOM   21973 C CD1 . LEU G  1 24  ? -38.128 43.688  59.722   1.00 56.41  ?  14  LEU G CD1 1 
ATOM   21974 C CD2 . LEU G  1 24  ? -35.675 43.385  59.892   1.00 55.47  ?  14  LEU G CD2 1 
ATOM   21975 N N   . ALA G  1 25  ? -37.332 39.882  63.715   1.00 54.99  ?  15  ALA G N   1 
ATOM   21976 C CA  . ALA G  1 25  ? -37.605 39.479  65.088   1.00 65.21  ?  15  ALA G CA  1 
ATOM   21977 C C   . ALA G  1 25  ? -36.329 39.011  65.790   1.00 68.88  ?  15  ALA G C   1 
ATOM   21978 O O   . ALA G  1 25  ? -36.149 39.288  66.972   1.00 78.83  ?  15  ALA G O   1 
ATOM   21979 C CB  . ALA G  1 25  ? -38.664 38.398  65.110   1.00 67.23  ?  15  ALA G CB  1 
ATOM   21980 N N   . GLN G  1 26  ? -35.443 38.331  65.052   1.00 66.37  ?  16  GLN G N   1 
ATOM   21981 C CA  . GLN G  1 26  ? -34.251 37.719  65.620   1.00 63.37  ?  16  GLN G CA  1 
ATOM   21982 C C   . GLN G  1 26  ? -33.018 38.610  65.476   1.00 58.90  ?  16  GLN G C   1 
ATOM   21983 O O   . GLN G  1 26  ? -31.915 38.179  65.794   1.00 58.15  ?  16  GLN G O   1 
ATOM   21984 C CB  . GLN G  1 26  ? -33.942 36.410  64.902   1.00 70.11  ?  16  GLN G CB  1 
ATOM   21985 C CG  . GLN G  1 26  ? -35.024 35.348  65.046   1.00 81.26  ?  16  GLN G CG  1 
ATOM   21986 C CD  . GLN G  1 26  ? -34.735 34.131  64.191   1.00 93.64  ?  16  GLN G CD  1 
ATOM   21987 O OE1 . GLN G  1 26  ? -33.990 34.186  63.205   1.00 105.89 ?  16  GLN G OE1 1 
ATOM   21988 N NE2 . GLN G  1 26  ? -35.327 33.003  64.550   1.00 103.38 ?  16  GLN G NE2 1 
ATOM   21989 N N   . LEU G  1 27  ? -33.178 39.837  64.975   1.00 60.28  ?  17  LEU G N   1 
ATOM   21990 C CA  . LEU G  1 27  ? -32.063 40.764  64.996   1.00 65.31  ?  17  LEU G CA  1 
ATOM   21991 C C   . LEU G  1 27  ? -31.724 41.047  66.457   1.00 65.68  ?  17  LEU G C   1 
ATOM   21992 O O   . LEU G  1 27  ? -32.621 41.240  67.279   1.00 57.91  ?  17  LEU G O   1 
ATOM   21993 C CB  . LEU G  1 27  ? -32.336 42.071  64.246   1.00 68.38  ?  17  LEU G CB  1 
ATOM   21994 C CG  . LEU G  1 27  ? -32.008 42.124  62.752   1.00 74.48  ?  17  LEU G CG  1 
ATOM   21995 C CD1 . LEU G  1 27  ? -32.410 43.506  62.253   1.00 85.11  ?  17  LEU G CD1 1 
ATOM   21996 C CD2 . LEU G  1 27  ? -30.553 41.847  62.434   1.00 77.67  ?  17  LEU G CD2 1 
ATOM   21997 N N   . PRO G  1 28  ? -30.430 41.088  66.833   1.00 70.52  ?  18  PRO G N   1 
ATOM   21998 C CA  . PRO G  1 28  ? -30.051 41.626  68.135   1.00 71.77  ?  18  PRO G CA  1 
ATOM   21999 C C   . PRO G  1 28  ? -30.494 43.087  68.170   1.00 66.27  ?  18  PRO G C   1 
ATOM   22000 O O   . PRO G  1 28  ? -30.370 43.801  67.175   1.00 49.21  ?  18  PRO G O   1 
ATOM   22001 C CB  . PRO G  1 28  ? -28.519 41.456  68.187   1.00 74.70  ?  18  PRO G CB  1 
ATOM   22002 C CG  . PRO G  1 28  ? -28.114 41.367  66.731   1.00 77.33  ?  18  PRO G CG  1 
ATOM   22003 C CD  . PRO G  1 28  ? -29.272 40.653  66.036   1.00 71.93  ?  18  PRO G CD  1 
ATOM   22004 N N   . LYS G  1 29  ? -31.040 43.515  69.315   1.00 68.81  ?  19  LYS G N   1 
ATOM   22005 C CA  . LYS G  1 29  ? -31.503 44.885  69.452   1.00 69.58  ?  19  LYS G CA  1 
ATOM   22006 C C   . LYS G  1 29  ? -31.056 45.458  70.797   1.00 65.58  ?  19  LYS G C   1 
ATOM   22007 O O   . LYS G  1 29  ? -31.204 44.818  71.837   1.00 63.77  ?  19  LYS G O   1 
ATOM   22008 C CB  . LYS G  1 29  ? -33.022 44.946  69.304   1.00 71.91  ?  19  LYS G CB  1 
ATOM   22009 C CG  . LYS G  1 29  ? -33.567 44.376  68.006   1.00 78.52  ?  19  LYS G CG  1 
ATOM   22010 C CD  . LYS G  1 29  ? -35.085 44.485  67.917   1.00 83.37  ?  19  LYS G CD  1 
ATOM   22011 C CE  . LYS G  1 29  ? -35.641 43.670  66.797   1.00 77.76  ?  19  LYS G CE  1 
ATOM   22012 N NZ  . LYS G  1 29  ? -35.340 42.242  66.956   1.00 72.89  1  19  LYS G NZ  1 
ATOM   22013 N N   . ILE G  1 30  ? -30.543 46.694  70.738   1.00 60.09  ?  20  ILE G N   1 
ATOM   22014 C CA  . ILE G  1 30  ? -30.163 47.475  71.899   1.00 57.11  ?  20  ILE G CA  1 
ATOM   22015 C C   . ILE G  1 30  ? -31.351 48.341  72.315   1.00 57.35  ?  20  ILE G C   1 
ATOM   22016 O O   . ILE G  1 30  ? -31.965 48.979  71.471   1.00 50.68  ?  20  ILE G O   1 
ATOM   22017 C CB  . ILE G  1 30  ? -28.934 48.333  71.556   1.00 56.96  ?  20  ILE G CB  1 
ATOM   22018 C CG1 . ILE G  1 30  ? -27.796 47.489  70.994   1.00 56.21  ?  20  ILE G CG1 1 
ATOM   22019 C CG2 . ILE G  1 30  ? -28.488 49.170  72.758   1.00 62.21  ?  20  ILE G CG2 1 
ATOM   22020 C CD1 . ILE G  1 30  ? -26.666 48.288  70.367   1.00 53.97  ?  20  ILE G CD1 1 
ATOM   22021 N N   . SER G  1 31  ? -31.677 48.363  73.612   1.00 57.18  ?  21  SER G N   1 
ATOM   22022 C CA  . SER G  1 31  ? -32.798 49.154  74.092   1.00 58.05  ?  21  SER G CA  1 
ATOM   22023 C C   . SER G  1 31  ? -32.434 50.628  73.998   1.00 58.76  ?  21  SER G C   1 
ATOM   22024 O O   . SER G  1 31  ? -31.256 50.981  73.951   1.00 55.37  ?  21  SER G O   1 
ATOM   22025 C CB  . SER G  1 31  ? -33.207 48.772  75.487   1.00 62.01  ?  21  SER G CB  1 
ATOM   22026 O OG  . SER G  1 31  ? -32.201 49.103  76.429   1.00 70.39  ?  21  SER G OG  1 
ATOM   22027 N N   . GLN G  1 32  ? -33.466 51.479  73.969   1.00 58.69  ?  22  GLN G N   1 
ATOM   22028 C CA  . GLN G  1 32  ? -33.293 52.896  73.691   1.00 62.57  ?  22  GLN G CA  1 
ATOM   22029 C C   . GLN G  1 32  ? -34.403 53.681  74.375   1.00 69.98  ?  22  GLN G C   1 
ATOM   22030 O O   . GLN G  1 32  ? -35.576 53.318  74.267   1.00 80.57  ?  22  GLN G O   1 
ATOM   22031 C CB  . GLN G  1 32  ? -33.367 53.109  72.182   1.00 59.61  ?  22  GLN G CB  1 
ATOM   22032 C CG  . GLN G  1 32  ? -33.233 54.563  71.740   1.00 57.42  ?  22  GLN G CG  1 
ATOM   22033 C CD  . GLN G  1 32  ? -31.888 55.151  72.097   1.00 56.21  ?  22  GLN G CD  1 
ATOM   22034 O OE1 . GLN G  1 32  ? -30.845 54.526  71.902   1.00 60.34  ?  22  GLN G OE1 1 
ATOM   22035 N NE2 . GLN G  1 32  ? -31.895 56.349  72.655   1.00 59.85  ?  22  GLN G NE2 1 
ATOM   22036 N N   . SER G  1 33  ? -34.024 54.762  75.057   1.00 73.01  ?  23  SER G N   1 
ATOM   22037 C CA  . SER G  1 33  ? -35.001 55.643  75.675   1.00 80.14  ?  23  SER G CA  1 
ATOM   22038 C C   . SER G  1 33  ? -35.495 56.657  74.646   1.00 79.35  ?  23  SER G C   1 
ATOM   22039 O O   . SER G  1 33  ? -34.692 57.223  73.912   1.00 84.57  ?  23  SER G O   1 
ATOM   22040 C CB  . SER G  1 33  ? -34.444 56.339  76.883   1.00 80.26  ?  23  SER G CB  1 
ATOM   22041 O OG  . SER G  1 33  ? -35.479 57.105  77.490   1.00 88.00  ?  23  SER G OG  1 
ATOM   22042 N N   . VAL G  1 34  ? -36.812 56.897  74.633   1.00 70.31  ?  24  VAL G N   1 
ATOM   22043 C CA  . VAL G  1 34  ? -37.415 57.869  73.738   1.00 70.37  ?  24  VAL G CA  1 
ATOM   22044 C C   . VAL G  1 34  ? -36.838 59.267  73.985   1.00 71.13  ?  24  VAL G C   1 
ATOM   22045 O O   . VAL G  1 34  ? -36.727 60.047  73.034   1.00 76.29  ?  24  VAL G O   1 
ATOM   22046 C CB  . VAL G  1 34  ? -38.953 57.866  73.836   1.00 70.05  ?  24  VAL G CB  1 
ATOM   22047 C CG1 . VAL G  1 34  ? -39.442 58.096  75.257   1.00 66.03  ?  24  VAL G CG1 1 
ATOM   22048 C CG2 . VAL G  1 34  ? -39.588 58.863  72.863   1.00 70.99  ?  24  VAL G CG2 1 
ATOM   22049 N N   . ASP G  1 35  ? -36.448 59.554  75.209   1.00 75.55  ?  25  ASP G N   1 
ATOM   22050 C CA  . ASP G  1 35  ? -35.894 60.834  75.637   1.00 84.39  ?  25  ASP G CA  1 
ATOM   22051 C C   . ASP G  1 35  ? -34.529 61.091  74.957   1.00 87.47  ?  25  ASP G C   1 
ATOM   22052 O O   . ASP G  1 35  ? -34.080 62.237  74.834   1.00 100.14 ?  25  ASP G O   1 
ATOM   22053 C CB  . ASP G  1 35  ? -35.654 60.946  77.146   1.00 90.27  ?  25  ASP G CB  1 
ATOM   22054 C CG  . ASP G  1 35  ? -36.584 60.217  78.109   1.00 97.14  ?  25  ASP G CG  1 
ATOM   22055 O OD1 . ASP G  1 35  ? -37.763 60.203  77.761   1.00 109.09 ?  25  ASP G OD1 1 
ATOM   22056 O OD2 . ASP G  1 35  ? -36.104 59.686  79.156   1.00 91.30  -1 25  ASP G OD2 1 
ATOM   22057 N N   . ASP G  1 36  ? -33.854 59.992  74.560   1.00 81.01  ?  26  ASP G N   1 
ATOM   22058 C CA  . ASP G  1 36  ? -32.485 60.037  74.094   1.00 74.19  ?  26  ASP G CA  1 
ATOM   22059 C C   . ASP G  1 36  ? -32.408 59.987  72.568   1.00 65.74  ?  26  ASP G C   1 
ATOM   22060 O O   . ASP G  1 36  ? -31.325 59.745  72.030   1.00 63.28  ?  26  ASP G O   1 
ATOM   22061 C CB  . ASP G  1 36  ? -31.694 58.898  74.705   1.00 82.48  ?  26  ASP G CB  1 
ATOM   22062 C CG  . ASP G  1 36  ? -31.295 59.088  76.161   1.00 92.07  ?  26  ASP G CG  1 
ATOM   22063 O OD1 . ASP G  1 36  ? -31.557 60.184  76.690   1.00 100.97 ?  26  ASP G OD1 1 
ATOM   22064 O OD2 . ASP G  1 36  ? -30.730 58.139  76.755   1.00 92.52  -1 26  ASP G OD2 1 
ATOM   22065 N N   . VAL G  1 37  ? -33.532 60.230  71.875   1.00 61.23  ?  27  VAL G N   1 
ATOM   22066 C CA  . VAL G  1 37  ? -33.546 60.330  70.423   1.00 58.36  ?  27  VAL G CA  1 
ATOM   22067 C C   . VAL G  1 37  ? -34.022 61.723  70.026   1.00 53.55  ?  27  VAL G C   1 
ATOM   22068 O O   . VAL G  1 37  ? -35.181 62.058  70.273   1.00 62.10  ?  27  VAL G O   1 
ATOM   22069 C CB  . VAL G  1 37  ? -34.451 59.258  69.791   1.00 61.92  ?  27  VAL G CB  1 
ATOM   22070 C CG1 . VAL G  1 37  ? -34.575 59.453  68.271   1.00 70.24  ?  27  VAL G CG1 1 
ATOM   22071 C CG2 . VAL G  1 37  ? -33.999 57.841  70.148   1.00 61.36  ?  27  VAL G CG2 1 
ATOM   22072 N N   . ASP G  1 38  ? -33.151 62.506  69.383   1.00 48.27  ?  28  ASP G N   1 
ATOM   22073 C CA  . ASP G  1 38  ? -33.490 63.862  68.985   1.00 50.39  ?  28  ASP G CA  1 
ATOM   22074 C C   . ASP G  1 38  ? -33.332 63.981  67.474   1.00 45.70  ?  28  ASP G C   1 
ATOM   22075 O O   . ASP G  1 38  ? -32.262 63.676  66.949   1.00 49.22  ?  28  ASP G O   1 
ATOM   22076 C CB  . ASP G  1 38  ? -32.651 64.883  69.752   1.00 52.58  ?  28  ASP G CB  1 
ATOM   22077 C CG  . ASP G  1 38  ? -32.641 64.733  71.270   1.00 59.32  ?  28  ASP G CG  1 
ATOM   22078 O OD1 . ASP G  1 38  ? -33.663 65.053  71.902   1.00 63.49  ?  28  ASP G OD1 1 
ATOM   22079 O OD2 . ASP G  1 38  ? -31.621 64.273  71.830   1.00 62.11  -1 28  ASP G OD2 1 
ATOM   22080 N N   . PHE G  1 39  ? -34.403 64.403  66.783   1.00 43.68  ?  29  PHE G N   1 
ATOM   22081 C CA  . PHE G  1 39  ? -34.342 64.666  65.349   1.00 43.75  ?  29  PHE G CA  1 
ATOM   22082 C C   . PHE G  1 39  ? -33.961 66.128  65.123   1.00 43.57  ?  29  PHE G C   1 
ATOM   22083 O O   . PHE G  1 39  ? -34.257 66.978  65.952   1.00 49.01  ?  29  PHE G O   1 
ATOM   22084 C CB  . PHE G  1 39  ? -35.683 64.403  64.654   1.00 44.64  ?  29  PHE G CB  1 
ATOM   22085 C CG  . PHE G  1 39  ? -36.119 62.951  64.498   1.00 49.15  ?  29  PHE G CG  1 
ATOM   22086 C CD1 . PHE G  1 39  ? -35.975 62.023  65.538   1.00 51.45  ?  29  PHE G CD1 1 
ATOM   22087 C CD2 . PHE G  1 39  ? -36.711 62.520  63.301   1.00 47.52  ?  29  PHE G CD2 1 
ATOM   22088 C CE1 . PHE G  1 39  ? -36.383 60.707  65.374   1.00 51.02  ?  29  PHE G CE1 1 
ATOM   22089 C CE2 . PHE G  1 39  ? -37.121 61.202  63.153   1.00 46.87  ?  29  PHE G CE2 1 
ATOM   22090 C CZ  . PHE G  1 39  ? -36.958 60.301  64.189   1.00 47.95  ?  29  PHE G CZ  1 
ATOM   22091 N N   . PHE G  1 40  ? -33.305 66.417  63.999   1.00 47.04  ?  30  PHE G N   1 
ATOM   22092 C CA  . PHE G  1 40  ? -33.111 67.782  63.532   1.00 52.73  ?  30  PHE G CA  1 
ATOM   22093 C C   . PHE G  1 40  ? -33.545 67.831  62.073   1.00 55.64  ?  30  PHE G C   1 
ATOM   22094 O O   . PHE G  1 40  ? -33.432 66.833  61.366   1.00 56.30  ?  30  PHE G O   1 
ATOM   22095 C CB  . PHE G  1 40  ? -31.659 68.230  63.747   1.00 60.01  ?  30  PHE G CB  1 
ATOM   22096 C CG  . PHE G  1 40  ? -31.198 68.135  65.195   1.00 69.17  ?  30  PHE G CG  1 
ATOM   22097 C CD1 . PHE G  1 40  ? -31.495 69.141  66.105   1.00 74.85  ?  30  PHE G CD1 1 
ATOM   22098 C CD2 . PHE G  1 40  ? -30.481 67.032  65.641   1.00 80.14  ?  30  PHE G CD2 1 
ATOM   22099 C CE1 . PHE G  1 40  ? -31.083 69.054  67.422   1.00 81.51  ?  30  PHE G CE1 1 
ATOM   22100 C CE2 . PHE G  1 40  ? -30.054 66.953  66.960   1.00 86.30  ?  30  PHE G CE2 1 
ATOM   22101 C CZ  . PHE G  1 40  ? -30.362 67.966  67.847   1.00 86.34  ?  30  PHE G CZ  1 
ATOM   22102 N N   . TYR G  1 41  ? -34.057 68.987  61.629   1.00 55.15  ?  31  TYR G N   1 
ATOM   22103 C CA  . TYR G  1 41  ? -34.851 69.013  60.416   1.00 50.26  ?  31  TYR G CA  1 
ATOM   22104 C C   . TYR G  1 41  ? -34.223 69.878  59.327   1.00 50.81  ?  31  TYR G C   1 
ATOM   22105 O O   . TYR G  1 41  ? -34.775 69.934  58.224   1.00 55.72  ?  31  TYR G O   1 
ATOM   22106 C CB  . TYR G  1 41  ? -36.253 69.469  60.815   1.00 45.73  ?  31  TYR G CB  1 
ATOM   22107 C CG  . TYR G  1 41  ? -36.872 68.595  61.896   1.00 47.19  ?  31  TYR G CG  1 
ATOM   22108 C CD1 . TYR G  1 41  ? -37.424 67.353  61.594   1.00 47.25  ?  31  TYR G CD1 1 
ATOM   22109 C CD2 . TYR G  1 41  ? -36.893 68.999  63.224   1.00 49.38  ?  31  TYR G CD2 1 
ATOM   22110 C CE1 . TYR G  1 41  ? -38.000 66.559  62.572   1.00 43.91  ?  31  TYR G CE1 1 
ATOM   22111 C CE2 . TYR G  1 41  ? -37.443 68.201  64.217   1.00 46.02  ?  31  TYR G CE2 1 
ATOM   22112 C CZ  . TYR G  1 41  ? -38.008 66.986  63.883   1.00 45.19  ?  31  TYR G CZ  1 
ATOM   22113 O OH  . TYR G  1 41  ? -38.555 66.216  64.865   1.00 55.01  ?  31  TYR G OH  1 
ATOM   22114 N N   . ALA G  1 42  ? -33.066 70.491  59.611   1.00 51.13  ?  32  ALA G N   1 
ATOM   22115 C CA  . ALA G  1 42  ? -32.459 71.438  58.685   1.00 51.60  ?  32  ALA G CA  1 
ATOM   22116 C C   . ALA G  1 42  ? -30.939 71.435  58.808   1.00 51.68  ?  32  ALA G C   1 
ATOM   22117 O O   . ALA G  1 42  ? -30.417 71.348  59.912   1.00 61.67  ?  32  ALA G O   1 
ATOM   22118 C CB  . ALA G  1 42  ? -33.018 72.823  58.931   1.00 52.36  ?  32  ALA G CB  1 
ATOM   22119 N N   . PRO G  1 43  ? -30.182 71.553  57.697   1.00 58.49  ?  33  PRO G N   1 
ATOM   22120 C CA  . PRO G  1 43  ? -28.725 71.413  57.731   1.00 61.86  ?  33  PRO G CA  1 
ATOM   22121 C C   . PRO G  1 43  ? -28.022 72.391  58.670   1.00 64.78  ?  33  PRO G C   1 
ATOM   22122 O O   . PRO G  1 43  ? -26.977 72.060  59.228   1.00 77.60  ?  33  PRO G O   1 
ATOM   22123 C CB  . PRO G  1 43  ? -28.308 71.619  56.257   1.00 66.01  ?  33  PRO G CB  1 
ATOM   22124 C CG  . PRO G  1 43  ? -29.450 72.391  55.641   1.00 65.95  ?  33  PRO G CG  1 
ATOM   22125 C CD  . PRO G  1 43  ? -30.683 71.844  56.343   1.00 66.39  ?  33  PRO G CD  1 
ATOM   22126 N N   . ALA G  1 44  ? -28.602 73.583  58.846   1.00 64.06  ?  34  ALA G N   1 
ATOM   22127 C CA  . ALA G  1 44  ? -28.042 74.588  59.739   1.00 67.70  ?  34  ALA G CA  1 
ATOM   22128 C C   . ALA G  1 44  ? -28.107 74.135  61.200   1.00 69.30  ?  34  ALA G C   1 
ATOM   22129 O O   . ALA G  1 44  ? -27.122 74.277  61.923   1.00 76.52  ?  34  ALA G O   1 
ATOM   22130 C CB  . ALA G  1 44  ? -28.749 75.905  59.531   1.00 75.21  ?  34  ALA G CB  1 
ATOM   22131 N N   . ASP G  1 45  ? -29.255 73.599  61.641   1.00 71.25  ?  35  ASP G N   1 
ATOM   22132 C CA  . ASP G  1 45  ? -29.378 73.028  62.976   1.00 75.83  ?  35  ASP G CA  1 
ATOM   22133 C C   . ASP G  1 45  ? -28.327 71.941  63.185   1.00 77.80  ?  35  ASP G C   1 
ATOM   22134 O O   . ASP G  1 45  ? -27.786 71.799  64.280   1.00 94.03  ?  35  ASP G O   1 
ATOM   22135 C CB  . ASP G  1 45  ? -30.727 72.364  63.218   1.00 81.32  ?  35  ASP G CB  1 
ATOM   22136 C CG  . ASP G  1 45  ? -31.950 73.265  63.295   1.00 91.40  ?  35  ASP G CG  1 
ATOM   22137 O OD1 . ASP G  1 45  ? -31.777 74.503  63.290   1.00 95.98  ?  35  ASP G OD1 1 
ATOM   22138 O OD2 . ASP G  1 45  ? -33.073 72.705  63.385   1.00 98.90  -1 35  ASP G OD2 1 
ATOM   22139 N N   . PHE G  1 46  ? -28.077 71.149  62.139   1.00 68.78  ?  36  PHE G N   1 
ATOM   22140 C CA  . PHE G  1 46  ? -27.148 70.036  62.223   1.00 69.49  ?  36  PHE G CA  1 
ATOM   22141 C C   . PHE G  1 46  ? -25.741 70.568  62.461   1.00 68.20  ?  36  PHE G C   1 
ATOM   22142 O O   . PHE G  1 46  ? -25.011 70.027  63.285   1.00 76.35  ?  36  PHE G O   1 
ATOM   22143 C CB  . PHE G  1 46  ? -27.270 69.169  60.966   1.00 67.59  ?  36  PHE G CB  1 
ATOM   22144 C CG  . PHE G  1 46  ? -26.025 68.382  60.571   1.00 62.24  ?  36  PHE G CG  1 
ATOM   22145 C CD1 . PHE G  1 46  ? -25.678 67.206  61.232   1.00 58.18  ?  36  PHE G CD1 1 
ATOM   22146 C CD2 . PHE G  1 46  ? -25.225 68.807  59.513   1.00 57.56  ?  36  PHE G CD2 1 
ATOM   22147 C CE1 . PHE G  1 46  ? -24.554 66.494  60.851   1.00 53.98  ?  36  PHE G CE1 1 
ATOM   22148 C CE2 . PHE G  1 46  ? -24.097 68.092  59.145   1.00 54.92  ?  36  PHE G CE2 1 
ATOM   22149 C CZ  . PHE G  1 46  ? -23.765 66.939  59.814   1.00 53.80  ?  36  PHE G CZ  1 
ATOM   22150 N N   . ARG G  1 47  ? -25.377 71.630  61.738   1.00 71.30  ?  37  ARG G N   1 
ATOM   22151 C CA  . ARG G  1 47  ? -24.084 72.271  61.907   1.00 81.06  ?  37  ARG G CA  1 
ATOM   22152 C C   . ARG G  1 47  ? -23.907 72.690  63.365   1.00 78.37  ?  37  ARG G C   1 
ATOM   22153 O O   . ARG G  1 47  ? -22.904 72.367  63.993   1.00 82.54  ?  37  ARG G O   1 
ATOM   22154 C CB  . ARG G  1 47  ? -23.975 73.503  61.003   1.00 90.30  ?  37  ARG G CB  1 
ATOM   22155 C CG  . ARG G  1 47  ? -22.611 74.179  61.031   1.00 93.99  ?  37  ARG G CG  1 
ATOM   22156 C CD  . ARG G  1 47  ? -22.594 75.464  60.218   1.00 95.77  ?  37  ARG G CD  1 
ATOM   22157 N NE  . ARG G  1 47  ? -23.511 76.456  60.784   1.00 100.97 ?  37  ARG G NE  1 
ATOM   22158 C CZ  . ARG G  1 47  ? -24.388 77.208  60.130   1.00 95.21  ?  37  ARG G CZ  1 
ATOM   22159 N NH1 . ARG G  1 47  ? -24.463 77.175  58.814   1.00 100.60 1  37  ARG G NH1 1 
ATOM   22160 N NH2 . ARG G  1 47  ? -25.192 77.998  60.809   1.00 91.13  ?  37  ARG G NH2 1 
ATOM   22161 N N   . GLU G  1 48  ? -24.908 73.394  63.896   1.00 68.72  ?  38  GLU G N   1 
ATOM   22162 C CA  . GLU G  1 48  ? -24.804 73.996  65.211   1.00 67.66  ?  38  GLU G CA  1 
ATOM   22163 C C   . GLU G  1 48  ? -24.742 72.901  66.273   1.00 67.96  ?  38  GLU G C   1 
ATOM   22164 O O   . GLU G  1 48  ? -23.976 73.020  67.230   1.00 70.92  ?  38  GLU G O   1 
ATOM   22165 C CB  . GLU G  1 48  ? -25.946 74.996  65.408   1.00 69.30  ?  38  GLU G CB  1 
ATOM   22166 C CG  . GLU G  1 48  ? -25.466 76.368  65.901   1.00 78.09  ?  38  GLU G CG  1 
ATOM   22167 C CD  . GLU G  1 48  ? -24.441 77.038  64.979   1.00 78.15  ?  38  GLU G CD  1 
ATOM   22168 O OE1 . GLU G  1 48  ? -23.318 77.401  65.403   1.00 60.20  ?  38  GLU G OE1 1 
ATOM   22169 O OE2 . GLU G  1 48  ? -24.779 77.124  63.776   1.00 82.75  -1 38  GLU G OE2 1 
ATOM   22170 N N   . THR G  1 49  ? -25.521 71.828  66.083   1.00 65.71  ?  39  THR G N   1 
ATOM   22171 C CA  . THR G  1 49  ? -25.541 70.712  67.018   1.00 71.90  ?  39  THR G CA  1 
ATOM   22172 C C   . THR G  1 49  ? -24.171 70.041  67.060   1.00 72.83  ?  39  THR G C   1 
ATOM   22173 O O   . THR G  1 49  ? -23.689 69.668  68.128   1.00 74.99  ?  39  THR G O   1 
ATOM   22174 C CB  . THR G  1 49  ? -26.627 69.708  66.626   1.00 79.21  ?  39  THR G CB  1 
ATOM   22175 O OG1 . THR G  1 49  ? -27.887 70.364  66.708   1.00 74.27  ?  39  THR G OG1 1 
ATOM   22176 C CG2 . THR G  1 49  ? -26.659 68.505  67.554   1.00 82.66  ?  39  THR G CG2 1 
ATOM   22177 N N   . LEU G  1 50  ? -23.560 69.868  65.884   1.00 74.13  ?  40  LEU G N   1 
ATOM   22178 C CA  . LEU G  1 50  ? -22.249 69.250  65.783   1.00 64.12  ?  40  LEU G CA  1 
ATOM   22179 C C   . LEU G  1 50  ? -21.226 70.078  66.554   1.00 61.06  ?  40  LEU G C   1 
ATOM   22180 O O   . LEU G  1 50  ? -20.436 69.519  67.307   1.00 73.65  ?  40  LEU G O   1 
ATOM   22181 C CB  . LEU G  1 50  ? -21.876 69.087  64.309   1.00 57.36  ?  40  LEU G CB  1 
ATOM   22182 C CG  . LEU G  1 50  ? -20.511 68.457  64.013   1.00 56.83  ?  40  LEU G CG  1 
ATOM   22183 C CD1 . LEU G  1 50  ? -20.325 67.109  64.695   1.00 57.92  ?  40  LEU G CD1 1 
ATOM   22184 C CD2 . LEU G  1 50  ? -20.324 68.332  62.514   1.00 52.58  ?  40  LEU G CD2 1 
ATOM   22185 N N   . LEU G  1 51  ? -21.259 71.404  66.379   1.00 59.85  ?  41  LEU G N   1 
ATOM   22186 C CA  . LEU G  1 51  ? -20.316 72.309  67.032   1.00 66.59  ?  41  LEU G CA  1 
ATOM   22187 C C   . LEU G  1 51  ? -20.509 72.274  68.550   1.00 65.24  ?  41  LEU G C   1 
ATOM   22188 O O   . LEU G  1 51  ? -19.534 72.258  69.300   1.00 70.62  ?  41  LEU G O   1 
ATOM   22189 C CB  . LEU G  1 51  ? -20.490 73.722  66.476   1.00 64.58  ?  41  LEU G CB  1 
ATOM   22190 C CG  . LEU G  1 51  ? -20.059 73.928  65.016   1.00 64.97  ?  41  LEU G CG  1 
ATOM   22191 C CD1 . LEU G  1 51  ? -20.463 75.281  64.460   1.00 64.12  ?  41  LEU G CD1 1 
ATOM   22192 C CD2 . LEU G  1 51  ? -18.573 73.770  64.850   1.00 68.22  ?  41  LEU G CD2 1 
ATOM   22193 N N   . GLU G  1 52  ? -21.777 72.274  68.978   1.00 61.57  ?  42  GLU G N   1 
ATOM   22194 C CA  . GLU G  1 52  ? -22.153 72.241  70.379   1.00 69.00  ?  42  GLU G CA  1 
ATOM   22195 C C   . GLU G  1 52  ? -21.625 70.970  71.042   1.00 72.38  ?  42  GLU G C   1 
ATOM   22196 O O   . GLU G  1 52  ? -21.100 71.025  72.149   1.00 78.94  ?  42  GLU G O   1 
ATOM   22197 C CB  . GLU G  1 52  ? -23.684 72.306  70.440   1.00 78.90  ?  42  GLU G CB  1 
ATOM   22198 C CG  . GLU G  1 52  ? -24.312 72.270  71.835   1.00 90.11  ?  42  GLU G CG  1 
ATOM   22199 C CD  . GLU G  1 52  ? -25.650 71.521  71.931   1.00 103.75 ?  42  GLU G CD  1 
ATOM   22200 O OE1 . GLU G  1 52  ? -25.732 70.522  72.692   1.00 105.53 ?  42  GLU G OE1 1 
ATOM   22201 O OE2 . GLU G  1 52  ? -26.580 71.920  71.195   1.00 117.00 -1 42  GLU G OE2 1 
ATOM   22202 N N   . LYS G  1 53  ? -21.784 69.826  70.366   1.00 71.84  ?  43  LYS G N   1 
ATOM   22203 C CA  . LYS G  1 53  ? -21.391 68.547  70.933   1.00 74.63  ?  43  LYS G CA  1 
ATOM   22204 C C   . LYS G  1 53  ? -19.870 68.430  70.952   1.00 74.91  ?  43  LYS G C   1 
ATOM   22205 O O   . LYS G  1 53  ? -19.328 67.766  71.830   1.00 82.27  ?  43  LYS G O   1 
ATOM   22206 C CB  . LYS G  1 53  ? -22.051 67.364  70.207   1.00 75.30  ?  43  LYS G CB  1 
ATOM   22207 C CG  . LYS G  1 53  ? -23.528 67.133  70.539   1.00 75.62  ?  43  LYS G CG  1 
ATOM   22208 C CD  . LYS G  1 53  ? -23.840 67.182  72.031   1.00 81.22  ?  43  LYS G CD  1 
ATOM   22209 C CE  . LYS G  1 53  ? -25.121 66.507  72.437   1.00 90.50  ?  43  LYS G CE  1 
ATOM   22210 N NZ  . LYS G  1 53  ? -24.923 65.091  72.771   1.00 90.68  1  43  LYS G NZ  1 
ATOM   22211 N N   . ILE G  1 54  ? -19.190 69.082  69.998   1.00 74.42  ?  44  ILE G N   1 
ATOM   22212 C CA  . ILE G  1 54  ? -17.734 69.085  69.958   1.00 71.89  ?  44  ILE G CA  1 
ATOM   22213 C C   . ILE G  1 54  ? -17.196 69.875  71.153   1.00 69.12  ?  44  ILE G C   1 
ATOM   22214 O O   . ILE G  1 54  ? -16.258 69.438  71.819   1.00 83.54  ?  44  ILE G O   1 
ATOM   22215 C CB  . ILE G  1 54  ? -17.212 69.625  68.611   1.00 71.63  ?  44  ILE G CB  1 
ATOM   22216 C CG1 . ILE G  1 54  ? -17.400 68.603  67.491   1.00 74.57  ?  44  ILE G CG1 1 
ATOM   22217 C CG2 . ILE G  1 54  ? -15.749 70.064  68.724   1.00 74.66  ?  44  ILE G CG2 1 
ATOM   22218 C CD1 . ILE G  1 54  ? -16.972 69.087  66.113   1.00 80.53  ?  44  ILE G CD1 1 
ATOM   22219 N N   . ALA G  1 55  ? -17.794 71.041  71.417   1.00 65.14  ?  45  ALA G N   1 
ATOM   22220 C CA  . ALA G  1 55  ? -17.409 71.869  72.548   1.00 71.80  ?  45  ALA G CA  1 
ATOM   22221 C C   . ALA G  1 55  ? -17.558 71.100  73.864   1.00 74.16  ?  45  ALA G C   1 
ATOM   22222 O O   . ALA G  1 55  ? -16.653 71.115  74.691   1.00 74.33  ?  45  ALA G O   1 
ATOM   22223 C CB  . ALA G  1 55  ? -18.235 73.136  72.553   1.00 73.53  ?  45  ALA G CB  1 
ATOM   22224 N N   . SER G  1 56  ? -18.694 70.414  74.037   1.00 75.61  ?  46  SER G N   1 
ATOM   22225 C CA  . SER G  1 56  ? -19.077 69.853  75.323   1.00 81.21  ?  46  SER G CA  1 
ATOM   22226 C C   . SER G  1 56  ? -18.602 68.408  75.487   1.00 89.83  ?  46  SER G C   1 
ATOM   22227 O O   . SER G  1 56  ? -18.888 67.782  76.506   1.00 90.74  ?  46  SER G O   1 
ATOM   22228 C CB  . SER G  1 56  ? -20.569 69.953  75.514   1.00 86.61  ?  46  SER G CB  1 
ATOM   22229 O OG  . SER G  1 56  ? -21.266 69.160  74.562   1.00 95.14  ?  46  SER G OG  1 
ATOM   22230 N N   . ALA G  1 57  ? -17.873 67.874  74.498   1.00 94.69  ?  47  ALA G N   1 
ATOM   22231 C CA  . ALA G  1 57  ? -17.374 66.511  74.576   1.00 91.42  ?  47  ALA G CA  1 
ATOM   22232 C C   . ALA G  1 57  ? -16.356 66.406  75.706   1.00 87.65  ?  47  ALA G C   1 
ATOM   22233 O O   . ALA G  1 57  ? -15.574 67.333  75.915   1.00 94.17  ?  47  ALA G O   1 
ATOM   22234 C CB  . ALA G  1 57  ? -16.763 66.108  73.257   1.00 95.39  ?  47  ALA G CB  1 
ATOM   22235 N N   . LYS G  1 58  ? -16.363 65.262  76.405   1.00 79.04  ?  48  LYS G N   1 
ATOM   22236 C CA  . LYS G  1 58  ? -15.561 65.077  77.607   1.00 79.91  ?  48  LYS G CA  1 
ATOM   22237 C C   . LYS G  1 58  ? -14.570 63.914  77.472   1.00 75.98  ?  48  LYS G C   1 
ATOM   22238 O O   . LYS G  1 58  ? -13.556 63.909  78.161   1.00 83.61  ?  48  LYS G O   1 
ATOM   22239 C CB  . LYS G  1 58  ? -16.483 64.867  78.813   1.00 79.26  ?  48  LYS G CB  1 
ATOM   22240 C CG  . LYS G  1 58  ? -17.384 66.051  79.159   1.00 86.60  ?  48  LYS G CG  1 
ATOM   22241 C CD  . LYS G  1 58  ? -17.793 66.074  80.629   1.00 90.15  ?  48  LYS G CD  1 
ATOM   22242 C CE  . LYS G  1 58  ? -18.357 67.399  81.079   1.00 92.34  ?  48  LYS G CE  1 
ATOM   22243 N NZ  . LYS G  1 58  ? -18.266 67.589  82.530   1.00 90.92  1  48  LYS G NZ  1 
ATOM   22244 N N   . GLN G  1 59  ? -14.852 62.938  76.599   1.00 73.20  ?  49  GLN G N   1 
ATOM   22245 C CA  . GLN G  1 59  ? -14.095 61.693  76.565   1.00 71.94  ?  49  GLN G CA  1 
ATOM   22246 C C   . GLN G  1 59  ? -13.552 61.408  75.169   1.00 69.35  ?  49  GLN G C   1 
ATOM   22247 O O   . GLN G  1 59  ? -12.366 61.118  75.033   1.00 74.84  ?  49  GLN G O   1 
ATOM   22248 C CB  . GLN G  1 59  ? -14.982 60.542  77.039   1.00 78.17  ?  49  GLN G CB  1 
ATOM   22249 C CG  . GLN G  1 59  ? -15.314 60.610  78.525   1.00 84.36  ?  49  GLN G CG  1 
ATOM   22250 C CD  . GLN G  1 59  ? -16.758 60.307  78.855   1.00 91.05  ?  49  GLN G CD  1 
ATOM   22251 O OE1 . GLN G  1 59  ? -17.662 60.425  78.020   1.00 99.09  ?  49  GLN G OE1 1 
ATOM   22252 N NE2 . GLN G  1 59  ? -16.977 59.999  80.116   1.00 102.75 ?  49  GLN G NE2 1 
ATOM   22253 N N   . ARG G  1 60  ? -14.417 61.477  74.143   1.00 61.23  ?  50  ARG G N   1 
ATOM   22254 C CA  . ARG G  1 60  ? -14.011 61.114  72.792   1.00 56.28  ?  50  ARG G CA  1 
ATOM   22255 C C   . ARG G  1 60  ? -14.833 61.835  71.733   1.00 53.72  ?  50  ARG G C   1 
ATOM   22256 O O   . ARG G  1 60  ? -16.011 62.127  71.938   1.00 58.20  ?  50  ARG G O   1 
ATOM   22257 C CB  . ARG G  1 60  ? -14.180 59.606  72.571   1.00 54.98  ?  50  ARG G CB  1 
ATOM   22258 C CG  . ARG G  1 60  ? -15.608 59.099  72.703   1.00 53.84  ?  50  ARG G CG  1 
ATOM   22259 C CD  . ARG G  1 60  ? -15.647 57.588  72.772   1.00 53.32  ?  50  ARG G CD  1 
ATOM   22260 N NE  . ARG G  1 60  ? -17.003 57.063  72.961   1.00 53.60  ?  50  ARG G NE  1 
ATOM   22261 C CZ  . ARG G  1 60  ? -17.297 55.793  73.218   1.00 53.42  ?  50  ARG G CZ  1 
ATOM   22262 N NH1 . ARG G  1 60  ? -16.333 54.887  73.332   1.00 54.22  1  50  ARG G NH1 1 
ATOM   22263 N NH2 . ARG G  1 60  ? -18.566 55.434  73.348   1.00 54.16  ?  50  ARG G NH2 1 
ATOM   22264 N N   . ILE G  1 61  ? -14.182 62.094  70.592   1.00 56.38  ?  51  ILE G N   1 
ATOM   22265 C CA  . ILE G  1 61  ? -14.843 62.546  69.378   1.00 62.37  ?  51  ILE G CA  1 
ATOM   22266 C C   . ILE G  1 61  ? -14.303 61.720  68.212   1.00 60.24  ?  51  ILE G C   1 
ATOM   22267 O O   . ILE G  1 61  ? -13.115 61.795  67.902   1.00 61.60  ?  51  ILE G O   1 
ATOM   22268 C CB  . ILE G  1 61  ? -14.617 64.053  69.150   1.00 63.41  ?  51  ILE G CB  1 
ATOM   22269 C CG1 . ILE G  1 61  ? -15.141 64.888  70.306   1.00 65.28  ?  51  ILE G CG1 1 
ATOM   22270 C CG2 . ILE G  1 61  ? -15.223 64.507  67.820   1.00 67.49  ?  51  ILE G CG2 1 
ATOM   22271 C CD1 . ILE G  1 61  ? -14.823 66.369  70.175   1.00 70.81  ?  51  ILE G CD1 1 
ATOM   22272 N N   . CYS G  1 62  ? -15.178 60.939  67.573   1.00 59.73  ?  52  CYS G N   1 
ATOM   22273 C CA  . CYS G  1 62  ? -14.805 60.179  66.389   1.00 67.60  ?  52  CYS G CA  1 
ATOM   22274 C C   . CYS G  1 62  ? -15.676 60.647  65.226   1.00 64.43  ?  52  CYS G C   1 
ATOM   22275 O O   . CYS G  1 62  ? -16.880 60.411  65.231   1.00 75.12  ?  52  CYS G O   1 
ATOM   22276 C CB  . CYS G  1 62  ? -14.935 58.678  66.637   1.00 69.80  ?  52  CYS G CB  1 
ATOM   22277 S SG  . CYS G  1 62  ? -14.347 57.653  65.260   1.00 61.94  ?  52  CYS G SG  1 
ATOM   22278 N N   . ILE G  1 63  ? -15.053 61.333  64.260   1.00 55.24  ?  53  ILE G N   1 
ATOM   22279 C CA  . ILE G  1 63  ? -15.743 61.898  63.113   1.00 49.70  ?  53  ILE G CA  1 
ATOM   22280 C C   . ILE G  1 63  ? -15.439 61.036  61.897   1.00 50.84  ?  53  ILE G C   1 
ATOM   22281 O O   . ILE G  1 63  ? -14.317 61.064  61.395   1.00 61.77  ?  53  ILE G O   1 
ATOM   22282 C CB  . ILE G  1 63  ? -15.302 63.354  62.859   1.00 52.41  ?  53  ILE G CB  1 
ATOM   22283 C CG1 . ILE G  1 63  ? -15.517 64.250  64.079   1.00 54.14  ?  53  ILE G CG1 1 
ATOM   22284 C CG2 . ILE G  1 63  ? -15.975 63.936  61.618   1.00 55.96  ?  53  ILE G CG2 1 
ATOM   22285 C CD1 . ILE G  1 63  ? -16.956 64.378  64.525   1.00 54.85  ?  53  ILE G CD1 1 
ATOM   22286 N N   . VAL G  1 64  ? -16.434 60.284  61.420   1.00 53.57  ?  54  VAL G N   1 
ATOM   22287 C CA  . VAL G  1 64  ? -16.285 59.555  60.171   1.00 66.71  ?  54  VAL G CA  1 
ATOM   22288 C C   . VAL G  1 64  ? -17.157 60.241  59.122   1.00 74.97  ?  54  VAL G C   1 
ATOM   22289 O O   . VAL G  1 64  ? -18.346 60.456  59.352   1.00 86.28  ?  54  VAL G O   1 
ATOM   22290 C CB  . VAL G  1 64  ? -16.643 58.062  60.306   1.00 69.88  ?  54  VAL G CB  1 
ATOM   22291 C CG1 . VAL G  1 64  ? -16.165 57.268  59.101   1.00 73.94  ?  54  VAL G CG1 1 
ATOM   22292 C CG2 . VAL G  1 64  ? -16.084 57.440  61.582   1.00 68.50  ?  54  VAL G CG2 1 
ATOM   22293 N N   . ALA G  1 65  ? -16.556 60.585  57.976   1.00 73.70  ?  55  ALA G N   1 
ATOM   22294 C CA  . ALA G  1 65  ? -17.275 61.225  56.884   1.00 72.69  ?  55  ALA G CA  1 
ATOM   22295 C C   . ALA G  1 65  ? -16.668 60.795  55.553   1.00 73.32  ?  55  ALA G C   1 
ATOM   22296 O O   . ALA G  1 65  ? -15.536 60.331  55.520   1.00 86.91  ?  55  ALA G O   1 
ATOM   22297 C CB  . ALA G  1 65  ? -17.211 62.724  57.054   1.00 72.18  ?  55  ALA G CB  1 
ATOM   22298 N N   . LEU G  1 66  ? -17.408 60.957  54.455   1.00 70.32  ?  56  LEU G N   1 
ATOM   22299 C CA  . LEU G  1 66  ? -16.832 60.716  53.142   1.00 67.27  ?  56  LEU G CA  1 
ATOM   22300 C C   . LEU G  1 66  ? -15.683 61.704  52.935   1.00 74.39  ?  56  LEU G C   1 
ATOM   22301 O O   . LEU G  1 66  ? -14.581 61.325  52.518   1.00 88.23  ?  56  LEU G O   1 
ATOM   22302 C CB  . LEU G  1 66  ? -17.875 60.822  52.035   1.00 64.69  ?  56  LEU G CB  1 
ATOM   22303 C CG  . LEU G  1 66  ? -17.364 60.647  50.599   1.00 67.11  ?  56  LEU G CG  1 
ATOM   22304 C CD1 . LEU G  1 66  ? -16.881 59.232  50.332   1.00 69.21  ?  56  LEU G CD1 1 
ATOM   22305 C CD2 . LEU G  1 66  ? -18.416 61.034  49.578   1.00 70.91  ?  56  LEU G CD2 1 
ATOM   22306 N N   . TYR G  1 67  ? -15.936 62.981  53.237   1.00 72.28  ?  57  TYR G N   1 
ATOM   22307 C CA  . TYR G  1 67  ? -14.879 63.971  53.135   1.00 74.98  ?  57  TYR G CA  1 
ATOM   22308 C C   . TYR G  1 67  ? -15.138 65.141  54.074   1.00 67.13  ?  57  TYR G C   1 
ATOM   22309 O O   . TYR G  1 67  ? -16.245 65.353  54.557   1.00 61.35  ?  57  TYR G O   1 
ATOM   22310 C CB  . TYR G  1 67  ? -14.709 64.448  51.692   1.00 80.00  ?  57  TYR G CB  1 
ATOM   22311 C CG  . TYR G  1 67  ? -15.925 65.100  51.048   1.00 84.76  ?  57  TYR G CG  1 
ATOM   22312 C CD1 . TYR G  1 67  ? -16.945 64.331  50.501   1.00 90.02  ?  57  TYR G CD1 1 
ATOM   22313 C CD2 . TYR G  1 67  ? -16.034 66.485  50.939   1.00 93.49  ?  57  TYR G CD2 1 
ATOM   22314 C CE1 . TYR G  1 67  ? -18.049 64.914  49.895   1.00 96.94  ?  57  TYR G CE1 1 
ATOM   22315 C CE2 . TYR G  1 67  ? -17.129 67.081  50.330   1.00 93.89  ?  57  TYR G CE2 1 
ATOM   22316 C CZ  . TYR G  1 67  ? -18.142 66.293  49.809   1.00 97.02  ?  57  TYR G CZ  1 
ATOM   22317 O OH  . TYR G  1 67  ? -19.227 66.854  49.202   1.00 93.90  ?  57  TYR G OH  1 
ATOM   22318 N N   . LEU G  1 68  ? -14.052 65.875  54.324   1.00 64.48  ?  58  LEU G N   1 
ATOM   22319 C CA  . LEU G  1 68  ? -14.049 67.085  55.124   1.00 59.79  ?  58  LEU G CA  1 
ATOM   22320 C C   . LEU G  1 68  ? -13.328 68.144  54.301   1.00 61.69  ?  58  LEU G C   1 
ATOM   22321 O O   . LEU G  1 68  ? -12.131 68.031  54.067   1.00 59.84  ?  58  LEU G O   1 
ATOM   22322 C CB  . LEU G  1 68  ? -13.362 66.756  56.449   1.00 54.62  ?  58  LEU G CB  1 
ATOM   22323 C CG  . LEU G  1 68  ? -13.009 67.917  57.385   1.00 54.17  ?  58  LEU G CG  1 
ATOM   22324 C CD1 . LEU G  1 68  ? -14.092 68.947  57.528   1.00 53.17  ?  58  LEU G CD1 1 
ATOM   22325 C CD2 . LEU G  1 68  ? -12.693 67.354  58.757   1.00 58.59  ?  58  LEU G CD2 1 
ATOM   22326 N N   . GLU G  1 69  ? -14.087 69.133  53.815   1.00 73.35  ?  59  GLU G N   1 
ATOM   22327 C CA  . GLU G  1 69  ? -13.634 69.973  52.720   1.00 75.24  ?  59  GLU G CA  1 
ATOM   22328 C C   . GLU G  1 69  ? -12.864 71.170  53.262   1.00 74.38  ?  59  GLU G C   1 
ATOM   22329 O O   . GLU G  1 69  ? -13.144 71.675  54.352   1.00 71.36  ?  59  GLU G O   1 
ATOM   22330 C CB  . GLU G  1 69  ? -14.802 70.451  51.856   1.00 77.43  ?  59  GLU G CB  1 
ATOM   22331 C CG  . GLU G  1 69  ? -14.396 71.139  50.553   1.00 74.74  ?  59  GLU G CG  1 
ATOM   22332 C CD  . GLU G  1 69  ? -13.828 70.239  49.470   1.00 73.90  ?  59  GLU G CD  1 
ATOM   22333 O OE1 . GLU G  1 69  ? -13.449 70.793  48.429   1.00 74.74  ?  59  GLU G OE1 1 
ATOM   22334 O OE2 . GLU G  1 69  ? -13.766 69.004  49.614   1.00 77.33  -1 59  GLU G OE2 1 
ATOM   22335 N N   . GLN G  1 70  ? -11.906 71.609  52.446   1.00 75.22  ?  60  GLN G N   1 
ATOM   22336 C CA  . GLN G  1 70  ? -11.101 72.789  52.687   1.00 82.84  ?  60  GLN G CA  1 
ATOM   22337 C C   . GLN G  1 70  ? -11.886 74.047  52.319   1.00 83.07  ?  60  GLN G C   1 
ATOM   22338 O O   . GLN G  1 70  ? -11.456 74.817  51.466   1.00 100.21 ?  60  GLN G O   1 
ATOM   22339 C CB  . GLN G  1 70  ? -9.886  72.529  51.797   1.00 84.52  ?  60  GLN G CB  1 
ATOM   22340 C CG  . GLN G  1 70  ? -8.830  73.627  51.775   1.00 92.17  ?  60  GLN G CG  1 
ATOM   22341 C CD  . GLN G  1 70  ? -7.855  73.442  50.635   1.00 109.73 ?  60  GLN G CD  1 
ATOM   22342 O OE1 . GLN G  1 70  ? -8.017  72.562  49.776   1.00 120.04 ?  60  GLN G OE1 1 
ATOM   22343 N NE2 . GLN G  1 70  ? -6.836  74.288  50.615   1.00 113.87 ?  60  GLN G NE2 1 
ATOM   22344 N N   . ASP G  1 71  ? -13.045 74.244  52.954   1.00 75.67  ?  61  ASP G N   1 
ATOM   22345 C CA  . ASP G  1 71  ? -13.878 75.409  52.703   1.00 81.46  ?  61  ASP G CA  1 
ATOM   22346 C C   . ASP G  1 71  ? -14.340 75.954  54.049   1.00 78.80  ?  61  ASP G C   1 
ATOM   22347 O O   . ASP G  1 71  ? -14.025 75.373  55.087   1.00 83.55  ?  61  ASP G O   1 
ATOM   22348 C CB  . ASP G  1 71  ? -15.000 75.093  51.719   1.00 92.43  ?  61  ASP G CB  1 
ATOM   22349 C CG  . ASP G  1 71  ? -16.062 74.088  52.155   1.00 100.63 ?  61  ASP G CG  1 
ATOM   22350 O OD1 . ASP G  1 71  ? -16.026 73.641  53.329   1.00 99.41  ?  61  ASP G OD1 1 
ATOM   22351 O OD2 . ASP G  1 71  ? -16.931 73.759  51.310   1.00 103.00 -1 61  ASP G OD2 1 
ATOM   22352 N N   . ASP G  1 72  ? -15.083 77.068  54.024   1.00 73.12  ?  62  ASP G N   1 
ATOM   22353 C CA  . ASP G  1 72  ? -15.505 77.733  55.247   1.00 69.71  ?  62  ASP G CA  1 
ATOM   22354 C C   . ASP G  1 72  ? -16.195 76.734  56.179   1.00 64.44  ?  62  ASP G C   1 
ATOM   22355 O O   . ASP G  1 72  ? -15.881 76.683  57.365   1.00 64.17  ?  62  ASP G O   1 
ATOM   22356 C CB  . ASP G  1 72  ? -16.359 78.961  54.958   1.00 77.80  ?  62  ASP G CB  1 
ATOM   22357 C CG  . ASP G  1 72  ? -15.624 80.180  54.410   1.00 83.93  ?  62  ASP G CG  1 
ATOM   22358 O OD1 . ASP G  1 72  ? -14.420 80.058  54.084   1.00 75.48  ?  62  ASP G OD1 1 
ATOM   22359 O OD2 . ASP G  1 72  ? -16.260 81.255  54.331   1.00 93.45  -1 62  ASP G OD2 1 
ATOM   22360 N N   . GLY G  1 73  ? -17.129 75.941  55.637   1.00 62.20  ?  63  GLY G N   1 
ATOM   22361 C CA  . GLY G  1 73  ? -17.884 74.985  56.427   1.00 58.93  ?  63  GLY G CA  1 
ATOM   22362 C C   . GLY G  1 73  ? -16.975 73.965  57.108   1.00 67.50  ?  63  GLY G C   1 
ATOM   22363 O O   . GLY G  1 73  ? -17.063 73.771  58.324   1.00 83.41  ?  63  GLY G O   1 
ATOM   22364 N N   . GLY G  1 74  ? -16.105 73.331  56.311   1.00 68.85  ?  64  GLY G N   1 
ATOM   22365 C CA  . GLY G  1 74  ? -15.191 72.313  56.806   1.00 71.59  ?  64  GLY G CA  1 
ATOM   22366 C C   . GLY G  1 74  ? -14.166 72.870  57.795   1.00 77.54  ?  64  GLY G C   1 
ATOM   22367 O O   . GLY G  1 74  ? -13.853 72.225  58.800   1.00 79.20  ?  64  GLY G O   1 
ATOM   22368 N N   . LYS G  1 75  ? -13.640 74.065  57.491   1.00 77.49  ?  65  LYS G N   1 
ATOM   22369 C CA  . LYS G  1 75  ? -12.719 74.752  58.383   1.00 74.90  ?  65  LYS G CA  1 
ATOM   22370 C C   . LYS G  1 75  ? -13.366 74.918  59.757   1.00 67.84  ?  65  LYS G C   1 
ATOM   22371 O O   . LYS G  1 75  ? -12.765 74.572  60.771   1.00 75.93  ?  65  LYS G O   1 
ATOM   22372 C CB  . LYS G  1 75  ? -12.286 76.095  57.775   1.00 78.32  ?  65  LYS G CB  1 
ATOM   22373 C CG  . LYS G  1 75  ? -11.284 76.021  56.626   1.00 81.17  ?  65  LYS G CG  1 
ATOM   22374 C CD  . LYS G  1 75  ? -11.040 77.391  55.975   1.00 82.32  ?  65  LYS G CD  1 
ATOM   22375 C CE  . LYS G  1 75  ? -9.942  77.448  54.967   1.00 83.39  ?  65  LYS G CE  1 
ATOM   22376 N NZ  . LYS G  1 75  ? -9.337  78.786  54.973   1.00 79.27  1  65  LYS G NZ  1 
ATOM   22377 N N   . GLY G  1 76  ? -14.608 75.417  59.771   1.00 58.11  ?  66  GLY G N   1 
ATOM   22378 C CA  . GLY G  1 76  ? -15.364 75.604  60.997   1.00 58.90  ?  66  GLY G CA  1 
ATOM   22379 C C   . GLY G  1 76  ? -15.276 74.384  61.905   1.00 60.69  ?  66  GLY G C   1 
ATOM   22380 O O   . GLY G  1 76  ? -15.052 74.517  63.109   1.00 61.95  ?  66  GLY G O   1 
ATOM   22381 N N   . ILE G  1 77  ? -15.423 73.202  61.301   1.00 62.89  ?  67  ILE G N   1 
ATOM   22382 C CA  . ILE G  1 77  ? -15.513 71.960  62.046   1.00 71.92  ?  67  ILE G CA  1 
ATOM   22383 C C   . ILE G  1 77  ? -14.129 71.562  62.550   1.00 74.76  ?  67  ILE G C   1 
ATOM   22384 O O   . ILE G  1 77  ? -13.977 71.174  63.709   1.00 79.41  ?  67  ILE G O   1 
ATOM   22385 C CB  . ILE G  1 77  ? -16.148 70.857  61.180   1.00 73.98  ?  67  ILE G CB  1 
ATOM   22386 C CG1 . ILE G  1 77  ? -17.522 71.271  60.660   1.00 77.32  ?  67  ILE G CG1 1 
ATOM   22387 C CG2 . ILE G  1 77  ? -16.205 69.530  61.944   1.00 74.78  ?  67  ILE G CG2 1 
ATOM   22388 C CD1 . ILE G  1 77  ? -18.527 71.609  61.752   1.00 79.35  ?  67  ILE G CD1 1 
ATOM   22389 N N   . LEU G  1 78  ? -13.128 71.652  61.672   1.00 80.15  ?  68  LEU G N   1 
ATOM   22390 C CA  . LEU G  1 78  ? -11.780 71.235  62.021   1.00 78.23  ?  68  LEU G CA  1 
ATOM   22391 C C   . LEU G  1 78  ? -11.208 72.154  63.102   1.00 79.06  ?  68  LEU G C   1 
ATOM   22392 O O   . LEU G  1 78  ? -10.523 71.684  64.009   1.00 79.42  ?  68  LEU G O   1 
ATOM   22393 C CB  . LEU G  1 78  ? -10.912 71.210  60.758   1.00 71.70  ?  68  LEU G CB  1 
ATOM   22394 C CG  . LEU G  1 78  ? -9.576  70.475  60.875   1.00 65.50  ?  68  LEU G CG  1 
ATOM   22395 C CD1 . LEU G  1 78  ? -9.706  69.056  61.406   1.00 68.90  ?  68  LEU G CD1 1 
ATOM   22396 C CD2 . LEU G  1 78  ? -8.929  70.463  59.502   1.00 64.37  ?  68  LEU G CD2 1 
ATOM   22397 N N   . ASN G  1 79  ? -11.512 73.458  63.005   1.00 78.33  ?  69  ASN G N   1 
ATOM   22398 C CA  . ASN G  1 79  ? -11.079 74.432  63.994   1.00 70.97  ?  69  ASN G CA  1 
ATOM   22399 C C   . ASN G  1 79  ? -11.736 74.146  65.342   1.00 65.68  ?  69  ASN G C   1 
ATOM   22400 O O   . ASN G  1 79  ? -11.094 74.284  66.380   1.00 73.74  ?  69  ASN G O   1 
ATOM   22401 C CB  . ASN G  1 79  ? -11.354 75.865  63.556   1.00 73.33  ?  69  ASN G CB  1 
ATOM   22402 C CG  . ASN G  1 79  ? -10.441 76.322  62.437   1.00 74.08  ?  69  ASN G CG  1 
ATOM   22403 O OD1 . ASN G  1 79  ? -9.237  76.061  62.458   1.00 71.94  ?  69  ASN G OD1 1 
ATOM   22404 N ND2 . ASN G  1 79  ? -10.975 77.012  61.444   1.00 76.26  ?  69  ASN G ND2 1 
ATOM   22405 N N   . ALA G  1 80  ? -13.012 73.752  65.321   1.00 65.40  ?  70  ALA G N   1 
ATOM   22406 C CA  . ALA G  1 80  ? -13.733 73.433  66.546   1.00 68.04  ?  70  ALA G CA  1 
ATOM   22407 C C   . ALA G  1 80  ? -13.152 72.182  67.201   1.00 70.42  ?  70  ALA G C   1 
ATOM   22408 O O   . ALA G  1 80  ? -13.214 72.043  68.424   1.00 68.65  ?  70  ALA G O   1 
ATOM   22409 C CB  . ALA G  1 80  ? -15.206 73.268  66.262   1.00 65.78  ?  70  ALA G CB  1 
ATOM   22410 N N   . LEU G  1 81  ? -12.600 71.278  66.376   1.00 76.50  ?  71  LEU G N   1 
ATOM   22411 C CA  . LEU G  1 81  ? -11.988 70.052  66.869   1.00 79.17  ?  71  LEU G CA  1 
ATOM   22412 C C   . LEU G  1 81  ? -10.653 70.377  67.534   1.00 79.08  ?  71  LEU G C   1 
ATOM   22413 O O   . LEU G  1 81  ? -10.384 69.897  68.633   1.00 71.04  ?  71  LEU G O   1 
ATOM   22414 C CB  . LEU G  1 81  ? -11.796 69.040  65.740   1.00 81.55  ?  71  LEU G CB  1 
ATOM   22415 C CG  . LEU G  1 81  ? -13.058 68.380  65.181   1.00 75.44  ?  71  LEU G CG  1 
ATOM   22416 C CD1 . LEU G  1 81  ? -12.724 67.610  63.910   1.00 76.53  ?  71  LEU G CD1 1 
ATOM   22417 C CD2 . LEU G  1 81  ? -13.703 67.472  66.203   1.00 68.93  ?  71  LEU G CD2 1 
ATOM   22418 N N   . TYR G  1 82  ? -9.818  71.171  66.848   1.00 81.68  ?  72  TYR G N   1 
ATOM   22419 C CA  . TYR G  1 82  ? -8.538  71.590  67.398   1.00 76.72  ?  72  TYR G CA  1 
ATOM   22420 C C   . TYR G  1 82  ? -8.782  72.336  68.712   1.00 78.09  ?  72  TYR G C   1 
ATOM   22421 O O   . TYR G  1 82  ? -8.085  72.084  69.695   1.00 84.18  ?  72  TYR G O   1 
ATOM   22422 C CB  . TYR G  1 82  ? -7.708  72.404  66.398   1.00 65.83  ?  72  TYR G CB  1 
ATOM   22423 C CG  . TYR G  1 82  ? -6.874  71.558  65.443   1.00 72.18  ?  72  TYR G CG  1 
ATOM   22424 C CD1 . TYR G  1 82  ? -5.790  70.816  65.901   1.00 77.10  ?  72  TYR G CD1 1 
ATOM   22425 C CD2 . TYR G  1 82  ? -7.157  71.497  64.082   1.00 77.47  ?  72  TYR G CD2 1 
ATOM   22426 C CE1 . TYR G  1 82  ? -5.026  70.034  65.047   1.00 81.02  ?  72  TYR G CE1 1 
ATOM   22427 C CE2 . TYR G  1 82  ? -6.391  70.728  63.215   1.00 81.91  ?  72  TYR G CE2 1 
ATOM   22428 C CZ  . TYR G  1 82  ? -5.324  69.992  63.697   1.00 82.67  ?  72  TYR G CZ  1 
ATOM   22429 O OH  . TYR G  1 82  ? -4.569  69.224  62.854   1.00 95.02  ?  72  TYR G OH  1 
ATOM   22430 N N   . GLU G  1 83  ? -9.803  73.204  68.734   1.00 71.20  ?  73  GLU G N   1 
ATOM   22431 C CA  . GLU G  1 83  ? -10.075 74.033  69.895   1.00 74.56  ?  73  GLU G CA  1 
ATOM   22432 C C   . GLU G  1 83  ? -10.484 73.171  71.093   1.00 73.94  ?  73  GLU G C   1 
ATOM   22433 O O   . GLU G  1 83  ? -10.048 73.437  72.218   1.00 77.94  ?  73  GLU G O   1 
ATOM   22434 C CB  . GLU G  1 83  ? -11.125 75.097  69.581   1.00 82.69  ?  73  GLU G CB  1 
ATOM   22435 C CG  . GLU G  1 83  ? -11.314 76.110  70.710   1.00 94.62  ?  73  GLU G CG  1 
ATOM   22436 C CD  . GLU G  1 83  ? -10.084 76.934  71.066   1.00 102.41 ?  73  GLU G CD  1 
ATOM   22437 O OE1 . GLU G  1 83  ? -10.066 77.463  72.204   1.00 110.38 ?  73  GLU G OE1 1 
ATOM   22438 O OE2 . GLU G  1 83  ? -9.165  77.059  70.221   1.00 98.15  -1 73  GLU G OE2 1 
ATOM   22439 N N   . ALA G  1 84  ? -11.307 72.142  70.860   1.00 75.25  ?  74  ALA G N   1 
ATOM   22440 C CA  . ALA G  1 84  ? -11.786 71.296  71.943   1.00 80.03  ?  74  ALA G CA  1 
ATOM   22441 C C   . ALA G  1 84  ? -10.647 70.455  72.522   1.00 75.04  ?  74  ALA G C   1 
ATOM   22442 O O   . ALA G  1 84  ? -10.652 70.161  73.715   1.00 74.52  ?  74  ALA G O   1 
ATOM   22443 C CB  . ALA G  1 84  ? -12.923 70.424  71.451   1.00 84.77  ?  74  ALA G CB  1 
ATOM   22444 N N   . LYS G  1 85  ? -9.690  70.072  71.665   1.00 72.86  ?  75  LYS G N   1 
ATOM   22445 C CA  . LYS G  1 85  ? -8.551  69.249  72.052   1.00 76.18  ?  75  LYS G CA  1 
ATOM   22446 C C   . LYS G  1 85  ? -7.530  70.079  72.826   1.00 75.54  ?  75  LYS G C   1 
ATOM   22447 O O   . LYS G  1 85  ? -6.834  69.553  73.694   1.00 65.36  ?  75  LYS G O   1 
ATOM   22448 C CB  . LYS G  1 85  ? -7.880  68.643  70.807   1.00 74.26  ?  75  LYS G CB  1 
ATOM   22449 C CG  . LYS G  1 85  ? -6.625  67.799  71.031   1.00 70.09  ?  75  LYS G CG  1 
ATOM   22450 C CD  . LYS G  1 85  ? -6.811  66.546  71.879   1.00 68.40  ?  75  LYS G CD  1 
ATOM   22451 C CE  . LYS G  1 85  ? -5.574  65.710  71.915   1.00 70.52  ?  75  LYS G CE  1 
ATOM   22452 N NZ  . LYS G  1 85  ? -5.805  64.419  72.562   1.00 69.49  1  75  LYS G NZ  1 
ATOM   22453 N N   . ARG G  1 86  ? -7.423  71.367  72.474   1.00 79.64  ?  76  ARG G N   1 
ATOM   22454 C CA  . ARG G  1 86  ? -6.565  72.296  73.191   1.00 84.87  ?  76  ARG G CA  1 
ATOM   22455 C C   . ARG G  1 86  ? -7.073  72.463  74.623   1.00 86.02  ?  76  ARG G C   1 
ATOM   22456 O O   . ARG G  1 86  ? -6.286  72.430  75.569   1.00 90.54  ?  76  ARG G O   1 
ATOM   22457 C CB  . ARG G  1 86  ? -6.507  73.623  72.429   1.00 88.09  ?  76  ARG G CB  1 
ATOM   22458 C CG  . ARG G  1 86  ? -5.561  74.670  73.002   1.00 89.15  ?  76  ARG G CG  1 
ATOM   22459 C CD  . ARG G  1 86  ? -5.391  75.852  72.046   1.00 91.39  ?  76  ARG G CD  1 
ATOM   22460 N NE  . ARG G  1 86  ? -4.747  75.469  70.783   1.00 92.61  ?  76  ARG G NE  1 
ATOM   22461 C CZ  . ARG G  1 86  ? -5.249  75.571  69.540   1.00 95.18  ?  76  ARG G CZ  1 
ATOM   22462 N NH1 . ARG G  1 86  ? -6.471  76.049  69.321   1.00 95.52  1  76  ARG G NH1 1 
ATOM   22463 N NH2 . ARG G  1 86  ? -4.517  75.173  68.510   1.00 89.93  ?  76  ARG G NH2 1 
ATOM   22464 N N   . GLN G  1 87  ? -8.394  72.619  74.779   1.00 76.33  ?  77  GLN G N   1 
ATOM   22465 C CA  . GLN G  1 87  ? -8.983  72.885  76.079   1.00 71.47  ?  77  GLN G CA  1 
ATOM   22466 C C   . GLN G  1 87  ? -9.081  71.614  76.916   1.00 73.18  ?  77  GLN G C   1 
ATOM   22467 O O   . GLN G  1 87  ? -9.157  71.697  78.135   1.00 70.93  ?  77  GLN G O   1 
ATOM   22468 C CB  . GLN G  1 87  ? -10.364 73.529  75.948   1.00 80.00  ?  77  GLN G CB  1 
ATOM   22469 C CG  . GLN G  1 87  ? -10.359 74.874  75.243   1.00 89.61  ?  77  GLN G CG  1 
ATOM   22470 C CD  . GLN G  1 87  ? -11.326 75.886  75.823   1.00 100.52 ?  77  GLN G CD  1 
ATOM   22471 O OE1 . GLN G  1 87  ? -12.203 75.595  76.649   1.00 96.36  ?  77  GLN G OE1 1 
ATOM   22472 N NE2 . GLN G  1 87  ? -11.105 77.120  75.424   1.00 108.04 ?  77  GLN G NE2 1 
ATOM   22473 N N   . ARG G  1 88  ? -9.109  70.445  76.268   1.00 80.36  ?  78  ARG G N   1 
ATOM   22474 C CA  . ARG G  1 88  ? -9.096  69.177  76.984   1.00 85.38  ?  78  ARG G CA  1 
ATOM   22475 C C   . ARG G  1 88  ? -8.145  68.216  76.276   1.00 92.26  ?  78  ARG G C   1 
ATOM   22476 O O   . ARG G  1 88  ? -8.574  67.387  75.482   1.00 101.04 ?  78  ARG G O   1 
ATOM   22477 C CB  . ARG G  1 88  ? -10.506 68.589  77.145   1.00 84.92  ?  78  ARG G CB  1 
ATOM   22478 C CG  . ARG G  1 88  ? -11.222 69.121  78.379   1.00 94.30  ?  78  ARG G CG  1 
ATOM   22479 C CD  . ARG G  1 88  ? -12.257 68.171  78.979   1.00 106.22 ?  78  ARG G CD  1 
ATOM   22480 N NE  . ARG G  1 88  ? -13.635 68.423  78.532   1.00 118.85 ?  78  ARG G NE  1 
ATOM   22481 C CZ  . ARG G  1 88  ? -14.386 69.470  78.901   1.00 103.61 ?  78  ARG G CZ  1 
ATOM   22482 N NH1 . ARG G  1 88  ? -13.876 70.474  79.590   1.00 97.47  1  78  ARG G NH1 1 
ATOM   22483 N NH2 . ARG G  1 88  ? -15.661 69.515  78.563   1.00 97.22  ?  78  ARG G NH2 1 
ATOM   22484 N N   . PRO G  1 89  ? -6.818  68.313  76.522   1.00 91.28  ?  79  PRO G N   1 
ATOM   22485 C CA  . PRO G  1 89  ? -5.854  67.406  75.893   1.00 87.50  ?  79  PRO G CA  1 
ATOM   22486 C C   . PRO G  1 89  ? -6.026  65.903  76.134   1.00 80.03  ?  79  PRO G C   1 
ATOM   22487 O O   . PRO G  1 89  ? -5.393  65.109  75.449   1.00 79.35  ?  79  PRO G O   1 
ATOM   22488 C CB  . PRO G  1 89  ? -4.505  67.923  76.449   1.00 90.87  ?  79  PRO G CB  1 
ATOM   22489 C CG  . PRO G  1 89  ? -4.761  69.367  76.797   1.00 87.42  ?  79  PRO G CG  1 
ATOM   22490 C CD  . PRO G  1 89  ? -6.175  69.360  77.333   1.00 90.79  ?  79  PRO G CD  1 
ATOM   22491 N N   . GLU G  1 90  ? -6.867  65.510  77.102   1.00 82.54  ?  80  GLU G N   1 
ATOM   22492 C CA  . GLU G  1 90  ? -7.111  64.101  77.386   1.00 87.75  ?  80  GLU G CA  1 
ATOM   22493 C C   . GLU G  1 90  ? -8.211  63.548  76.475   1.00 81.63  ?  80  GLU G C   1 
ATOM   22494 O O   . GLU G  1 90  ? -8.434  62.339  76.434   1.00 72.60  ?  80  GLU G O   1 
ATOM   22495 C CB  . GLU G  1 90  ? -7.443  63.857  78.862   1.00 95.87  ?  80  GLU G CB  1 
ATOM   22496 C CG  . GLU G  1 90  ? -8.840  64.292  79.307   1.00 100.64 ?  80  GLU G CG  1 
ATOM   22497 C CD  . GLU G  1 90  ? -9.048  65.769  79.599   1.00 112.49 ?  80  GLU G CD  1 
ATOM   22498 O OE1 . GLU G  1 90  ? -10.196 66.121  79.939   1.00 123.87 ?  80  GLU G OE1 1 
ATOM   22499 O OE2 . GLU G  1 90  ? -8.088  66.570  79.524   1.00 111.63 -1 80  GLU G OE2 1 
ATOM   22500 N N   . LEU G  1 91  ? -8.895  64.444  75.755   1.00 84.06  ?  81  LEU G N   1 
ATOM   22501 C CA  . LEU G  1 91  ? -9.971  64.097  74.839   1.00 86.34  ?  81  LEU G CA  1 
ATOM   22502 C C   . LEU G  1 91  ? -9.430  63.292  73.658   1.00 81.39  ?  81  LEU G C   1 
ATOM   22503 O O   . LEU G  1 91  ? -8.415  63.659  73.086   1.00 87.99  ?  81  LEU G O   1 
ATOM   22504 C CB  . LEU G  1 91  ? -10.569 65.439  74.409   1.00 90.64  ?  81  LEU G CB  1 
ATOM   22505 C CG  . LEU G  1 91  ? -11.902 65.412  73.660   1.00 85.25  ?  81  LEU G CG  1 
ATOM   22506 C CD1 . LEU G  1 91  ? -13.018 64.888  74.553   1.00 83.42  ?  81  LEU G CD1 1 
ATOM   22507 C CD2 . LEU G  1 91  ? -12.182 66.828  73.164   1.00 81.48  ?  81  LEU G CD2 1 
ATOM   22508 N N   . ASP G  1 92  ? -10.123 62.205  73.299   1.00 69.43  ?  82  ASP G N   1 
ATOM   22509 C CA  . ASP G  1 92  ? -9.689  61.315  72.231   1.00 67.13  ?  82  ASP G CA  1 
ATOM   22510 C C   . ASP G  1 92  ? -10.360 61.715  70.917   1.00 71.64  ?  82  ASP G C   1 
ATOM   22511 O O   . ASP G  1 92  ? -11.478 61.290  70.633   1.00 79.98  ?  82  ASP G O   1 
ATOM   22512 C CB  . ASP G  1 92  ? -9.959  59.858  72.576   1.00 71.68  ?  82  ASP G CB  1 
ATOM   22513 C CG  . ASP G  1 92  ? -9.514  58.841  71.529   1.00 75.44  ?  82  ASP G CG  1 
ATOM   22514 O OD1 . ASP G  1 92  ? -8.855  59.242  70.545   1.00 80.80  ?  82  ASP G OD1 1 
ATOM   22515 O OD2 . ASP G  1 92  ? -9.829  57.654  71.699   1.00 68.30  -1 82  ASP G OD2 1 
ATOM   22516 N N   . VAL G  1 93  ? -9.638  62.497  70.104   1.00 71.80  ?  83  VAL G N   1 
ATOM   22517 C CA  . VAL G  1 93  ? -10.177 63.066  68.881   1.00 72.19  ?  83  VAL G CA  1 
ATOM   22518 C C   . VAL G  1 93  ? -9.580  62.351  67.672   1.00 83.21  ?  83  VAL G C   1 
ATOM   22519 O O   . VAL G  1 93  ? -8.364  62.242  67.560   1.00 87.36  ?  83  VAL G O   1 
ATOM   22520 C CB  . VAL G  1 93  ? -9.876  64.575  68.852   1.00 67.43  ?  83  VAL G CB  1 
ATOM   22521 C CG1 . VAL G  1 93  ? -10.379 65.239  67.572   1.00 67.88  ?  83  VAL G CG1 1 
ATOM   22522 C CG2 . VAL G  1 93  ? -10.464 65.275  70.075   1.00 68.29  ?  83  VAL G CG2 1 
ATOM   22523 N N   . ARG G  1 94  ? -10.458 61.883  66.773   1.00 95.81  ?  84  ARG G N   1 
ATOM   22524 C CA  . ARG G  1 94  ? -10.064 61.216  65.538   1.00 97.26  ?  84  ARG G CA  1 
ATOM   22525 C C   . ARG G  1 94  ? -10.964 61.691  64.400   1.00 81.09  ?  84  ARG G C   1 
ATOM   22526 O O   . ARG G  1 94  ? -12.164 61.851  64.599   1.00 66.05  ?  84  ARG G O   1 
ATOM   22527 C CB  . ARG G  1 94  ? -10.272 59.697  65.615   1.00 104.04 ?  84  ARG G CB  1 
ATOM   22528 C CG  . ARG G  1 94  ? -9.864  59.012  66.910   1.00 113.95 ?  84  ARG G CG  1 
ATOM   22529 C CD  . ARG G  1 94  ? -10.465 57.622  66.980   1.00 117.77 ?  84  ARG G CD  1 
ATOM   22530 N NE  . ARG G  1 94  ? -9.857  56.809  68.041   1.00 129.31 ?  84  ARG G NE  1 
ATOM   22531 C CZ  . ARG G  1 94  ? -10.108 55.519  68.261   1.00 135.13 ?  84  ARG G CZ  1 
ATOM   22532 N NH1 . ARG G  1 94  ? -10.987 54.878  67.517   1.00 130.44 1  84  ARG G NH1 1 
ATOM   22533 N NH2 . ARG G  1 94  ? -9.477  54.875  69.227   1.00 145.35 ?  84  ARG G NH2 1 
ATOM   22534 N N   . VAL G  1 95  ? -10.389 61.863  63.205   1.00 76.02  ?  85  VAL G N   1 
ATOM   22535 C CA  . VAL G  1 95  ? -11.162 62.131  62.001   1.00 73.85  ?  85  VAL G CA  1 
ATOM   22536 C C   . VAL G  1 95  ? -10.805 61.082  60.951   1.00 65.34  ?  85  VAL G C   1 
ATOM   22537 O O   . VAL G  1 95  ? -9.628  60.886  60.656   1.00 63.92  ?  85  VAL G O   1 
ATOM   22538 C CB  . VAL G  1 95  ? -10.892 63.548  61.463   1.00 74.21  ?  85  VAL G CB  1 
ATOM   22539 C CG1 . VAL G  1 95  ? -11.612 63.810  60.141   1.00 72.28  ?  85  VAL G CG1 1 
ATOM   22540 C CG2 . VAL G  1 95  ? -11.234 64.614  62.496   1.00 78.12  ?  85  VAL G CG2 1 
ATOM   22541 N N   . LEU G  1 96  ? -11.823 60.427  60.381   1.00 57.70  ?  86  LEU G N   1 
ATOM   22542 C CA  . LEU G  1 96  ? -11.619 59.443  59.328   1.00 59.73  ?  86  LEU G CA  1 
ATOM   22543 C C   . LEU G  1 96  ? -12.434 59.853  58.105   1.00 55.37  ?  86  LEU G C   1 
ATOM   22544 O O   . LEU G  1 96  ? -13.635 60.073  58.222   1.00 55.95  ?  86  LEU G O   1 
ATOM   22545 C CB  . LEU G  1 96  ? -12.006 58.035  59.791   1.00 59.97  ?  86  LEU G CB  1 
ATOM   22546 C CG  . LEU G  1 96  ? -11.208 57.451  60.962   1.00 61.44  ?  86  LEU G CG  1 
ATOM   22547 C CD1 . LEU G  1 96  ? -11.734 57.898  62.305   1.00 63.89  ?  86  LEU G CD1 1 
ATOM   22548 C CD2 . LEU G  1 96  ? -11.191 55.936  60.906   1.00 59.94  ?  86  LEU G CD2 1 
ATOM   22549 N N   . VAL G  1 97  ? -11.767 59.943  56.946   1.00 52.07  ?  87  VAL G N   1 
ATOM   22550 C CA  . VAL G  1 97  ? -12.412 60.283  55.688   1.00 53.62  ?  87  VAL G CA  1 
ATOM   22551 C C   . VAL G  1 97  ? -11.944 59.290  54.633   1.00 59.56  ?  87  VAL G C   1 
ATOM   22552 O O   . VAL G  1 97  ? -11.088 58.455  54.915   1.00 58.38  ?  87  VAL G O   1 
ATOM   22553 C CB  . VAL G  1 97  ? -12.117 61.726  55.244   1.00 52.63  ?  87  VAL G CB  1 
ATOM   22554 C CG1 . VAL G  1 97  ? -12.612 62.729  56.275   1.00 55.09  ?  87  VAL G CG1 1 
ATOM   22555 C CG2 . VAL G  1 97  ? -10.639 61.937  54.946   1.00 51.94  ?  87  VAL G CG2 1 
ATOM   22556 N N   . ASP G  1 98  ? -12.510 59.393  53.421   1.00 62.00  ?  88  ASP G N   1 
ATOM   22557 C CA  . ASP G  1 98  ? -12.102 58.519  52.337   1.00 66.06  ?  88  ASP G CA  1 
ATOM   22558 C C   . ASP G  1 98  ? -10.714 58.939  51.869   1.00 76.21  ?  88  ASP G C   1 
ATOM   22559 O O   . ASP G  1 98  ? -10.454 60.130  51.689   1.00 72.33  ?  88  ASP G O   1 
ATOM   22560 C CB  . ASP G  1 98  ? -13.111 58.472  51.201   1.00 68.73  ?  88  ASP G CB  1 
ATOM   22561 C CG  . ASP G  1 98  ? -12.734 57.554  50.042   1.00 78.61  ?  88  ASP G CG  1 
ATOM   22562 O OD1 . ASP G  1 98  ? -12.919 56.319  50.162   1.00 84.96  -1 88  ASP G OD1 1 
ATOM   22563 O OD2 . ASP G  1 98  ? -12.222 58.080  49.034   1.00 94.03  ?  88  ASP G OD2 1 
ATOM   22564 N N   . TRP G  1 99  ? -9.858  57.923  51.685   1.00 79.30  ?  89  TRP G N   1 
ATOM   22565 C CA  . TRP G  1 99  ? -8.468  58.081  51.293   1.00 74.24  ?  89  TRP G CA  1 
ATOM   22566 C C   . TRP G  1 99  ? -8.367  58.779  49.935   1.00 67.44  ?  89  TRP G C   1 
ATOM   22567 O O   . TRP G  1 99  ? -7.657  59.774  49.801   1.00 71.51  ?  89  TRP G O   1 
ATOM   22568 C CB  . TRP G  1 99  ? -7.794  56.697  51.292   1.00 78.47  ?  89  TRP G CB  1 
ATOM   22569 C CG  . TRP G  1 99  ? -6.449  56.638  50.613   1.00 77.81  ?  89  TRP G CG  1 
ATOM   22570 C CD1 . TRP G  1 99  ? -6.194  56.180  49.358   1.00 69.34  ?  89  TRP G CD1 1 
ATOM   22571 C CD2 . TRP G  1 99  ? -5.171  57.042  51.152   1.00 77.63  ?  89  TRP G CD2 1 
ATOM   22572 N NE1 . TRP G  1 99  ? -4.859  56.268  49.072   1.00 64.46  ?  89  TRP G NE1 1 
ATOM   22573 C CE2 . TRP G  1 99  ? -4.206  56.794  50.152   1.00 68.03  ?  89  TRP G CE2 1 
ATOM   22574 C CE3 . TRP G  1 99  ? -4.753  57.585  52.373   1.00 76.44  ?  89  TRP G CE3 1 
ATOM   22575 C CZ2 . TRP G  1 99  ? -2.854  57.072  50.337   1.00 67.51  ?  89  TRP G CZ2 1 
ATOM   22576 C CZ3 . TRP G  1 99  ? -3.415  57.859  52.556   1.00 73.04  ?  89  TRP G CZ3 1 
ATOM   22577 C CH2 . TRP G  1 99  ? -2.479  57.608  51.547   1.00 71.54  ?  89  TRP G CH2 1 
ATOM   22578 N N   . HIS G  1 100 ? -9.111  58.265  48.945   1.00 60.02  ?  90  HIS G N   1 
ATOM   22579 C CA  . HIS G  1 100 ? -9.020  58.728  47.570   1.00 58.53  ?  90  HIS G CA  1 
ATOM   22580 C C   . HIS G  1 100 ? -9.694  60.086  47.391   1.00 65.04  ?  90  HIS G C   1 
ATOM   22581 O O   . HIS G  1 100 ? -9.172  60.935  46.672   1.00 72.70  ?  90  HIS G O   1 
ATOM   22582 C CB  . HIS G  1 100 ? -9.662  57.734  46.600   1.00 56.46  ?  90  HIS G CB  1 
ATOM   22583 C CG  . HIS G  1 100 ? -9.066  56.370  46.627   1.00 55.75  ?  90  HIS G CG  1 
ATOM   22584 N ND1 . HIS G  1 100 ? -7.827  56.100  46.089   1.00 54.55  ?  90  HIS G ND1 1 
ATOM   22585 C CD2 . HIS G  1 100 ? -9.521  55.210  47.134   1.00 56.13  ?  90  HIS G CD2 1 
ATOM   22586 C CE1 . HIS G  1 100 ? -7.561  54.812  46.259   1.00 59.46  ?  90  HIS G CE1 1 
ATOM   22587 N NE2 . HIS G  1 100 ? -8.573  54.250  46.890   1.00 56.71  ?  90  HIS G NE2 1 
ATOM   22588 N N   . ARG G  1 101 ? -10.865 60.274  48.011   1.00 69.43  ?  91  ARG G N   1 
ATOM   22589 C CA  . ARG G  1 101 ? -11.644 61.492  47.840   1.00 75.74  ?  91  ARG G CA  1 
ATOM   22590 C C   . ARG G  1 101 ? -10.886 62.687  48.418   1.00 75.09  ?  91  ARG G C   1 
ATOM   22591 O O   . ARG G  1 101 ? -10.940 63.777  47.862   1.00 82.63  ?  91  ARG G O   1 
ATOM   22592 C CB  . ARG G  1 101 ? -13.033 61.367  48.481   1.00 85.02  ?  91  ARG G CB  1 
ATOM   22593 C CG  . ARG G  1 101 ? -13.909 62.616  48.423   1.00 97.75  ?  91  ARG G CG  1 
ATOM   22594 C CD  . ARG G  1 101 ? -14.392 62.994  47.028   1.00 99.36  ?  91  ARG G CD  1 
ATOM   22595 N NE  . ARG G  1 101 ? -14.987 64.339  46.986   1.00 101.72 ?  91  ARG G NE  1 
ATOM   22596 C CZ  . ARG G  1 101 ? -14.316 65.495  47.057   1.00 99.74  ?  91  ARG G CZ  1 
ATOM   22597 N NH1 . ARG G  1 101 ? -12.995 65.511  47.087   1.00 100.92 1  91  ARG G NH1 1 
ATOM   22598 N NH2 . ARG G  1 101 ? -14.964 66.643  47.081   1.00 97.09  ?  91  ARG G NH2 1 
ATOM   22599 N N   . ALA G  1 102 ? -10.177 62.470  49.533   1.00 70.85  ?  92  ALA G N   1 
ATOM   22600 C CA  . ALA G  1 102 ? -9.454  63.532  50.209   1.00 75.00  ?  92  ALA G CA  1 
ATOM   22601 C C   . ALA G  1 102 ? -8.252  64.006  49.387   1.00 81.91  ?  92  ALA G C   1 
ATOM   22602 O O   . ALA G  1 102 ? -7.737  65.100  49.628   1.00 82.91  ?  92  ALA G O   1 
ATOM   22603 C CB  . ALA G  1 102 ? -9.035  63.055  51.575   1.00 82.45  ?  92  ALA G CB  1 
ATOM   22604 N N   . GLN G  1 103 ? -7.819  63.197  48.405   1.00 84.15  ?  93  GLN G N   1 
ATOM   22605 C CA  . GLN G  1 103 ? -6.644  63.495  47.595   1.00 87.35  ?  93  GLN G CA  1 
ATOM   22606 C C   . GLN G  1 103 ? -7.029  63.765  46.134   1.00 82.85  ?  93  GLN G C   1 
ATOM   22607 O O   . GLN G  1 103 ? -6.427  63.204  45.226   1.00 78.47  ?  93  GLN G O   1 
ATOM   22608 C CB  . GLN G  1 103 ? -5.662  62.328  47.750   1.00 89.69  ?  93  GLN G CB  1 
ATOM   22609 C CG  . GLN G  1 103 ? -5.124  62.159  49.168   1.00 99.41  ?  93  GLN G CG  1 
ATOM   22610 C CD  . GLN G  1 103 ? -4.207  60.965  49.341   1.00 105.95 ?  93  GLN G CD  1 
ATOM   22611 O OE1 . GLN G  1 103 ? -2.994  61.100  49.548   1.00 110.61 ?  93  GLN G OE1 1 
ATOM   22612 N NE2 . GLN G  1 103 ? -4.783  59.773  49.279   1.00 104.20 ?  93  GLN G NE2 1 
ATOM   22613 N N   . ARG G  1 104 ? -8.021  64.644  45.904   1.00 85.64  ?  94  ARG G N   1 
ATOM   22614 C CA  . ARG G  1 104 ? -8.391  65.123  44.574   1.00 81.50  ?  94  ARG G CA  1 
ATOM   22615 C C   . ARG G  1 104 ? -9.349  66.330  44.754   1.00 74.52  ?  94  ARG G C   1 
ATOM   22616 O O   . ARG G  1 104 ? -9.897  66.844  43.748   1.00 65.27  ?  94  ARG G O   1 
ATOM   22617 C CB  . ARG G  1 104 ? -8.993  64.033  43.672   1.00 79.96  ?  94  ARG G CB  1 
ATOM   22618 C CG  . ARG G  1 104 ? -10.321 63.462  44.139   1.00 82.15  ?  94  ARG G CG  1 
ATOM   22619 C CD  . ARG G  1 104 ? -10.909 62.550  43.070   1.00 80.17  ?  94  ARG G CD  1 
ATOM   22620 N NE  . ARG G  1 104 ? -12.239 62.012  43.374   1.00 77.67  ?  94  ARG G NE  1 
ATOM   22621 C CZ  . ARG G  1 104 ? -13.391 62.690  43.401   1.00 80.26  ?  94  ARG G CZ  1 
ATOM   22622 N NH1 . ARG G  1 104 ? -13.424 64.003  43.198   1.00 83.77  1  94  ARG G NH1 1 
ATOM   22623 N NH2 . ARG G  1 104 ? -14.514 62.051  43.653   1.00 80.36  ?  94  ARG G NH2 1 
ATOM   22624 N N   . SER G  1 112 ? -6.196  71.035  42.278   1.00 98.24  ?  102 SER G N   1 
ATOM   22625 C CA  . SER G  1 112 ? -4.776  71.260  42.642   1.00 99.82  ?  102 SER G CA  1 
ATOM   22626 C C   . SER G  1 112 ? -4.576  70.975  44.128   1.00 103.16 ?  102 SER G C   1 
ATOM   22627 O O   . SER G  1 112 ? -4.167  69.868  44.476   1.00 124.84 ?  102 SER G O   1 
ATOM   22628 C CB  . SER G  1 112 ? -4.334  72.648  42.244   1.00 100.20 ?  102 SER G CB  1 
ATOM   22629 O OG  . SER G  1 112 ? -2.996  72.894  42.652   1.00 103.15 ?  102 SER G OG  1 
ATOM   22630 N N   . ASN G  1 113 ? -4.846  71.983  44.969   1.00 91.51  ?  103 ASN G N   1 
ATOM   22631 C CA  . ASN G  1 113 ? -4.584  71.879  46.400   1.00 91.74  ?  103 ASN G CA  1 
ATOM   22632 C C   . ASN G  1 113 ? -5.690  71.056  47.066   1.00 88.05  ?  103 ASN G C   1 
ATOM   22633 O O   . ASN G  1 113 ? -6.831  71.499  47.131   1.00 103.60 ?  103 ASN G O   1 
ATOM   22634 C CB  . ASN G  1 113 ? -4.415  73.273  46.994   1.00 94.81  ?  103 ASN G CB  1 
ATOM   22635 C CG  . ASN G  1 113 ? -3.957  73.254  48.429   1.00 106.81 ?  103 ASN G CG  1 
ATOM   22636 O OD1 . ASN G  1 113 ? -3.673  72.193  48.993   1.00 104.28 ?  103 ASN G OD1 1 
ATOM   22637 N ND2 . ASN G  1 113 ? -3.879  74.430  49.032   1.00 116.65 ?  103 ASN G ND2 1 
ATOM   22638 N N   . THR G  1 114 ? -5.343  69.859  47.565   1.00 81.91  ?  104 THR G N   1 
ATOM   22639 C CA  . THR G  1 114 ? -6.328  68.881  48.015   1.00 79.35  ?  104 THR G CA  1 
ATOM   22640 C C   . THR G  1 114 ? -6.618  69.061  49.506   1.00 69.79  ?  104 THR G C   1 
ATOM   22641 O O   . THR G  1 114 ? -5.945  69.825  50.200   1.00 59.43  ?  104 THR G O   1 
ATOM   22642 C CB  . THR G  1 114 ? -5.856  67.453  47.719   1.00 84.33  ?  104 THR G CB  1 
ATOM   22643 O OG1 . THR G  1 114 ? -4.726  67.178  48.542   1.00 105.79 ?  104 THR G OG1 1 
ATOM   22644 C CG2 . THR G  1 114 ? -5.479  67.242  46.267   1.00 84.87  ?  104 THR G CG2 1 
ATOM   22645 N N   . ASN G  1 115 ? -7.638  68.331  49.980   1.00 73.12  ?  105 ASN G N   1 
ATOM   22646 C CA  . ASN G  1 115 ? -8.019  68.330  51.381   1.00 83.37  ?  105 ASN G CA  1 
ATOM   22647 C C   . ASN G  1 115 ? -6.874  67.781  52.229   1.00 78.70  ?  105 ASN G C   1 
ATOM   22648 O O   . ASN G  1 115 ? -6.599  68.299  53.309   1.00 66.27  ?  105 ASN G O   1 
ATOM   22649 C CB  . ASN G  1 115 ? -9.302  67.535  51.615   1.00 92.30  ?  105 ASN G CB  1 
ATOM   22650 C CG  . ASN G  1 115 ? -10.528 68.213  51.043   1.00 93.55  ?  105 ASN G CG  1 
ATOM   22651 O OD1 . ASN G  1 115 ? -10.465 69.370  50.604   1.00 92.46  ?  105 ASN G OD1 1 
ATOM   22652 N ND2 . ASN G  1 115 ? -11.655 67.513  51.061   1.00 89.22  ?  105 ASN G ND2 1 
ATOM   22653 N N   . ALA G  1 116 ? -6.212  66.730  51.729   1.00 89.52  ?  106 ALA G N   1 
ATOM   22654 C CA  . ALA G  1 116 ? -5.114  66.099  52.448   1.00 87.94  ?  106 ALA G CA  1 
ATOM   22655 C C   . ALA G  1 116 ? -3.962  67.086  52.639   1.00 82.55  ?  106 ALA G C   1 
ATOM   22656 O O   . ALA G  1 116 ? -3.360  67.129  53.711   1.00 86.57  ?  106 ALA G O   1 
ATOM   22657 C CB  . ALA G  1 116 ? -4.668  64.846  51.730   1.00 85.75  ?  106 ALA G CB  1 
ATOM   22658 N N   . ASP G  1 117 ? -3.664  67.882  51.605   1.00 75.01  ?  107 ASP G N   1 
ATOM   22659 C CA  . ASP G  1 117 ? -2.655  68.922  51.714   1.00 83.19  ?  107 ASP G CA  1 
ATOM   22660 C C   . ASP G  1 117 ? -3.047  69.898  52.824   1.00 92.82  ?  107 ASP G C   1 
ATOM   22661 O O   . ASP G  1 117 ? -2.194  70.326  53.600   1.00 101.86 ?  107 ASP G O   1 
ATOM   22662 C CB  . ASP G  1 117 ? -2.437  69.648  50.399   1.00 83.64  ?  107 ASP G CB  1 
ATOM   22663 C CG  . ASP G  1 117 ? -1.997  68.786  49.225   1.00 89.09  ?  107 ASP G CG  1 
ATOM   22664 O OD1 . ASP G  1 117 ? -1.219  67.833  49.463   1.00 98.38  ?  107 ASP G OD1 1 
ATOM   22665 O OD2 . ASP G  1 117 ? -2.414  69.093  48.078   1.00 97.23  -1 107 ASP G OD2 1 
ATOM   22666 N N   . TRP G  1 118 ? -4.345  70.233  52.887   1.00 91.29  ?  108 TRP G N   1 
ATOM   22667 C CA  . TRP G  1 118 ? -4.875  71.157  53.878   1.00 82.00  ?  108 TRP G CA  1 
ATOM   22668 C C   . TRP G  1 118 ? -4.819  70.561  55.285   1.00 69.63  ?  108 TRP G C   1 
ATOM   22669 O O   . TRP G  1 118 ? -4.574  71.285  56.247   1.00 67.47  ?  108 TRP G O   1 
ATOM   22670 C CB  . TRP G  1 118 ? -6.311  71.558  53.517   1.00 88.43  ?  108 TRP G CB  1 
ATOM   22671 C CG  . TRP G  1 118 ? -7.039  72.319  54.597   1.00 89.75  ?  108 TRP G CG  1 
ATOM   22672 C CD1 . TRP G  1 118 ? -6.652  73.479  55.204   1.00 90.22  ?  108 TRP G CD1 1 
ATOM   22673 C CD2 . TRP G  1 118 ? -8.287  71.939  55.216   1.00 84.17  ?  108 TRP G CD2 1 
ATOM   22674 N NE1 . TRP G  1 118 ? -7.576  73.857  56.142   1.00 89.10  ?  108 TRP G NE1 1 
ATOM   22675 C CE2 . TRP G  1 118 ? -8.586  72.930  56.177   1.00 88.75  ?  108 TRP G CE2 1 
ATOM   22676 C CE3 . TRP G  1 118 ? -9.173  70.869  55.052   1.00 76.95  ?  108 TRP G CE3 1 
ATOM   22677 C CZ2 . TRP G  1 118 ? -9.735  72.876  56.963   1.00 86.88  ?  108 TRP G CZ2 1 
ATOM   22678 C CZ3 . TRP G  1 118 ? -10.311 70.821  55.829   1.00 76.62  ?  108 TRP G CZ3 1 
ATOM   22679 C CH2 . TRP G  1 118 ? -10.583 71.806  56.779   1.00 79.72  ?  108 TRP G CH2 1 
ATOM   22680 N N   . TYR G  1 119 ? -5.069  69.251  55.405   1.00 65.71  ?  109 TYR G N   1 
ATOM   22681 C CA  . TYR G  1 119 ? -5.015  68.585  56.696   1.00 75.14  ?  109 TYR G CA  1 
ATOM   22682 C C   . TYR G  1 119 ? -3.585  68.638  57.237   1.00 81.06  ?  109 TYR G C   1 
ATOM   22683 O O   . TYR G  1 119 ? -3.390  68.649  58.454   1.00 92.28  ?  109 TYR G O   1 
ATOM   22684 C CB  . TYR G  1 119 ? -5.460  67.119  56.668   1.00 77.39  ?  109 TYR G CB  1 
ATOM   22685 C CG  . TYR G  1 119 ? -6.853  66.819  56.129   1.00 72.98  ?  109 TYR G CG  1 
ATOM   22686 C CD1 . TYR G  1 119 ? -7.912  67.698  56.291   1.00 81.14  ?  109 TYR G CD1 1 
ATOM   22687 C CD2 . TYR G  1 119 ? -7.103  65.627  55.461   1.00 77.04  ?  109 TYR G CD2 1 
ATOM   22688 C CE1 . TYR G  1 119 ? -9.176  67.408  55.792   1.00 88.86  ?  109 TYR G CE1 1 
ATOM   22689 C CE2 . TYR G  1 119 ? -8.356  65.323  54.959   1.00 80.08  ?  109 TYR G CE2 1 
ATOM   22690 C CZ  . TYR G  1 119 ? -9.399  66.215  55.122   1.00 84.95  ?  109 TYR G CZ  1 
ATOM   22691 O OH  . TYR G  1 119 ? -10.628 65.906  54.611   1.00 80.50  ?  109 TYR G OH  1 
ATOM   22692 N N   . CYS G  1 120 ? -2.600  68.649  56.323   1.00 77.93  ?  110 CYS G N   1 
ATOM   22693 C CA  . CYS G  1 120 ? -1.191  68.729  56.676   1.00 77.84  ?  110 CYS G CA  1 
ATOM   22694 C C   . CYS G  1 120 ? -0.851  70.107  57.236   1.00 80.35  ?  110 CYS G C   1 
ATOM   22695 O O   . CYS G  1 120 ? -0.230  70.201  58.290   1.00 82.47  ?  110 CYS G O   1 
ATOM   22696 C CB  . CYS G  1 120 ? -0.291  68.416  55.483   1.00 79.07  ?  110 CYS G CB  1 
ATOM   22697 S SG  . CYS G  1 120 ? -0.221  66.653  55.062   1.00 88.35  ?  110 CYS G SG  1 
ATOM   22698 N N   . ARG G  1 121 ? -1.249  71.162  56.512   1.00 86.53  ?  111 ARG G N   1 
ATOM   22699 C CA  . ARG G  1 121 ? -1.060  72.533  56.960   1.00 97.11  ?  111 ARG G CA  1 
ATOM   22700 C C   . ARG G  1 121 ? -1.642  72.735  58.362   1.00 93.54  ?  111 ARG G C   1 
ATOM   22701 O O   . ARG G  1 121 ? -0.987  73.308  59.229   1.00 89.69  ?  111 ARG G O   1 
ATOM   22702 C CB  . ARG G  1 121 ? -1.719  73.544  56.014   1.00 109.90 ?  111 ARG G CB  1 
ATOM   22703 C CG  . ARG G  1 121 ? -0.872  73.945  54.819   1.00 123.56 ?  111 ARG G CG  1 
ATOM   22704 C CD  . ARG G  1 121 ? -1.417  75.184  54.125   1.00 133.86 ?  111 ARG G CD  1 
ATOM   22705 N NE  . ARG G  1 121 ? -2.736  74.956  53.524   1.00 144.49 ?  111 ARG G NE  1 
ATOM   22706 C CZ  . ARG G  1 121 ? -2.994  74.148  52.495   1.00 142.64 ?  111 ARG G CZ  1 
ATOM   22707 N NH1 . ARG G  1 121 ? -2.020  73.531  51.847   1.00 138.00 1  111 ARG G NH1 1 
ATOM   22708 N NH2 . ARG G  1 121 ? -4.240  73.962  52.104   1.00 135.40 ?  111 ARG G NH2 1 
ATOM   22709 N N   . MET G  1 122 ? -2.881  72.274  58.563   1.00 96.16  ?  112 MET G N   1 
ATOM   22710 C CA  . MET G  1 122 ? -3.577  72.432  59.830   1.00 95.78  ?  112 MET G CA  1 
ATOM   22711 C C   . MET G  1 122 ? -2.758  71.846  60.978   1.00 92.71  ?  112 MET G C   1 
ATOM   22712 O O   . MET G  1 122 ? -2.645  72.466  62.034   1.00 90.75  ?  112 MET G O   1 
ATOM   22713 C CB  . MET G  1 122 ? -4.956  71.759  59.799   1.00 88.13  ?  112 MET G CB  1 
ATOM   22714 C CG  . MET G  1 122 ? -5.998  72.512  58.989   1.00 85.20  ?  112 MET G CG  1 
ATOM   22715 S SD  . MET G  1 122 ? -6.489  74.079  59.729   1.00 87.56  ?  112 MET G SD  1 
ATOM   22716 C CE  . MET G  1 122 ? -7.130  73.660  61.355   1.00 77.96  ?  112 MET G CE  1 
ATOM   22717 N N   . ALA G  1 123 ? -2.194  70.651  60.760   1.00 97.47  ?  113 ALA G N   1 
ATOM   22718 C CA  . ALA G  1 123 ? -1.438  69.948  61.786   1.00 99.34  ?  113 ALA G CA  1 
ATOM   22719 C C   . ALA G  1 123 ? -0.145  70.695  62.123   1.00 99.61  ?  113 ALA G C   1 
ATOM   22720 O O   . ALA G  1 123 ? 0.290   70.670  63.277   1.00 91.87  ?  113 ALA G O   1 
ATOM   22721 C CB  . ALA G  1 123 ? -1.159  68.534  61.332   1.00 101.21 ?  113 ALA G CB  1 
ATOM   22722 N N   . GLN G  1 124 ? 0.452   71.358  61.119   1.00 103.61 ?  114 GLN G N   1 
ATOM   22723 C CA  . GLN G  1 124 ? 1.683   72.113  61.302   1.00 112.62 ?  114 GLN G CA  1 
ATOM   22724 C C   . GLN G  1 124 ? 1.397   73.440  62.010   1.00 113.94 ?  114 GLN G C   1 
ATOM   22725 O O   . GLN G  1 124 ? 2.212   73.886  62.820   1.00 121.95 ?  114 GLN G O   1 
ATOM   22726 C CB  . GLN G  1 124 ? 2.406   72.376  59.976   1.00 116.08 ?  114 GLN G CB  1 
ATOM   22727 C CG  . GLN G  1 124 ? 3.304   73.607  60.034   1.00 116.69 ?  114 GLN G CG  1 
ATOM   22728 C CD  . GLN G  1 124 ? 3.700   74.152  58.681   1.00 117.60 ?  114 GLN G CD  1 
ATOM   22729 O OE1 . GLN G  1 124 ? 4.888   74.262  58.364   1.00 96.04  ?  114 GLN G OE1 1 
ATOM   22730 N NE2 . GLN G  1 124 ? 2.711   74.530  57.884   1.00 121.04 ?  114 GLN G NE2 1 
ATOM   22731 N N   . GLU G  1 125 ? 0.244   74.056  61.710   1.00 111.06 ?  115 GLU G N   1 
ATOM   22732 C CA  . GLU G  1 125 ? -0.124  75.341  62.285   1.00 104.04 ?  115 GLU G CA  1 
ATOM   22733 C C   . GLU G  1 125 ? -0.702  75.185  63.694   1.00 95.81  ?  115 GLU G C   1 
ATOM   22734 O O   . GLU G  1 125 ? -1.079  76.182  64.306   1.00 97.64  ?  115 GLU G O   1 
ATOM   22735 C CB  . GLU G  1 125 ? -1.150  76.040  61.394   1.00 101.92 ?  115 GLU G CB  1 
ATOM   22736 C CG  . GLU G  1 125 ? -0.597  76.528  60.061   1.00 100.30 ?  115 GLU G CG  1 
ATOM   22737 C CD  . GLU G  1 125 ? -1.683  76.849  59.044   1.00 112.71 ?  115 GLU G CD  1 
ATOM   22738 O OE1 . GLU G  1 125 ? -1.291  77.291  57.940   1.00 124.73 ?  115 GLU G OE1 1 
ATOM   22739 O OE2 . GLU G  1 125 ? -2.901  76.741  59.346   1.00 112.07 -1 115 GLU G OE2 1 
ATOM   22740 N N   . ASN G  1 126 ? -0.788  73.947  64.203   1.00 95.66  ?  116 ASN G N   1 
ATOM   22741 C CA  . ASN G  1 126 ? -1.353  73.687  65.519   1.00 103.38 ?  116 ASN G CA  1 
ATOM   22742 C C   . ASN G  1 126 ? -0.518  72.625  66.236   1.00 104.48 ?  116 ASN G C   1 
ATOM   22743 O O   . ASN G  1 126 ? -1.040  71.576  66.620   1.00 100.32 ?  116 ASN G O   1 
ATOM   22744 C CB  . ASN G  1 126 ? -2.816  73.263  65.430   1.00 107.71 ?  116 ASN G CB  1 
ATOM   22745 C CG  . ASN G  1 126 ? -3.737  74.383  65.003   1.00 113.91 ?  116 ASN G CG  1 
ATOM   22746 O OD1 . ASN G  1 126 ? -4.085  75.244  65.819   1.00 125.87 ?  116 ASN G OD1 1 
ATOM   22747 N ND2 . ASN G  1 126 ? -4.170  74.376  63.750   1.00 116.42 ?  116 ASN G ND2 1 
ATOM   22748 N N   . PRO G  1 127 ? 0.794   72.871  66.466   1.00 97.25  ?  117 PRO G N   1 
ATOM   22749 C CA  . PRO G  1 127 ? 1.651   71.900  67.143   1.00 89.01  ?  117 PRO G CA  1 
ATOM   22750 C C   . PRO G  1 127 ? 1.209   71.714  68.592   1.00 91.24  ?  117 PRO G C   1 
ATOM   22751 O O   . PRO G  1 127 ? 0.661   72.633  69.199   1.00 89.67  ?  117 PRO G O   1 
ATOM   22752 C CB  . PRO G  1 127 ? 3.061   72.506  67.027   1.00 88.97  ?  117 PRO G CB  1 
ATOM   22753 C CG  . PRO G  1 127 ? 2.814   73.995  66.889   1.00 89.38  ?  117 PRO G CG  1 
ATOM   22754 C CD  . PRO G  1 127 ? 1.508   74.113  66.127   1.00 92.50  ?  117 PRO G CD  1 
ATOM   22755 N N   . GLY G  1 128 ? 1.426   70.501  69.118   1.00 90.94  ?  118 GLY G N   1 
ATOM   22756 C CA  . GLY G  1 128 ? 1.046   70.165  70.480   1.00 86.59  ?  118 GLY G CA  1 
ATOM   22757 C C   . GLY G  1 128 ? -0.363  69.584  70.554   1.00 88.55  ?  118 GLY G C   1 
ATOM   22758 O O   . GLY G  1 128 ? -0.647  68.755  71.416   1.00 73.79  ?  118 GLY G O   1 
ATOM   22759 N N   . VAL G  1 129 ? -1.238  70.020  69.636   1.00 97.09  ?  119 VAL G N   1 
ATOM   22760 C CA  . VAL G  1 129 ? -2.637  69.626  69.634   1.00 97.29  ?  119 VAL G CA  1 
ATOM   22761 C C   . VAL G  1 129 ? -2.826  68.484  68.633   1.00 99.61  ?  119 VAL G C   1 
ATOM   22762 O O   . VAL G  1 129 ? -2.632  68.666  67.430   1.00 86.62  ?  119 VAL G O   1 
ATOM   22763 C CB  . VAL G  1 129 ? -3.515  70.847  69.307   1.00 96.66  ?  119 VAL G CB  1 
ATOM   22764 C CG1 . VAL G  1 129 ? -4.994  70.550  69.506   1.00 95.78  ?  119 VAL G CG1 1 
ATOM   22765 C CG2 . VAL G  1 129 ? -3.119  72.058  70.137   1.00 104.27 ?  119 VAL G CG2 1 
ATOM   22766 N N   . ASP G  1 130 ? -3.229  67.316  69.158   1.00 103.86 ?  120 ASP G N   1 
ATOM   22767 C CA  . ASP G  1 130 ? -3.210  66.054  68.437   1.00 95.90  ?  120 ASP G CA  1 
ATOM   22768 C C   . ASP G  1 130 ? -4.612  65.740  67.914   1.00 82.07  ?  120 ASP G C   1 
ATOM   22769 O O   . ASP G  1 130 ? -5.457  65.243  68.655   1.00 77.76  ?  120 ASP G O   1 
ATOM   22770 C CB  . ASP G  1 130 ? -2.611  64.975  69.333   1.00 102.82 ?  120 ASP G CB  1 
ATOM   22771 C CG  . ASP G  1 130 ? -2.563  63.559  68.777   1.00 102.32 ?  120 ASP G CG  1 
ATOM   22772 O OD1 . ASP G  1 130 ? -2.068  63.405  67.643   1.00 92.63  ?  120 ASP G OD1 1 
ATOM   22773 O OD2 . ASP G  1 130 ? -2.987  62.625  69.502   1.00 102.41 -1 120 ASP G OD2 1 
ATOM   22774 N N   . VAL G  1 131 ? -4.841  66.047  66.628   1.00 74.37  ?  121 VAL G N   1 
ATOM   22775 C CA  . VAL G  1 131 ? -6.092  65.769  65.933   1.00 69.47  ?  121 VAL G CA  1 
ATOM   22776 C C   . VAL G  1 131 ? -5.767  64.988  64.660   1.00 74.15  ?  121 VAL G C   1 
ATOM   22777 O O   . VAL G  1 131 ? -5.635  65.555  63.572   1.00 76.08  ?  121 VAL G O   1 
ATOM   22778 C CB  . VAL G  1 131 ? -6.864  67.062  65.621   1.00 61.03  ?  121 VAL G CB  1 
ATOM   22779 C CG1 . VAL G  1 131 ? -8.107  66.804  64.779   1.00 57.71  ?  121 VAL G CG1 1 
ATOM   22780 C CG2 . VAL G  1 131 ? -7.227  67.811  66.906   1.00 68.26  ?  121 VAL G CG2 1 
ATOM   22781 N N   . PRO G  1 132 ? -5.598  63.650  64.776   1.00 76.59  ?  122 PRO G N   1 
ATOM   22782 C CA  . PRO G  1 132 ? -5.199  62.815  63.636   1.00 81.32  ?  122 PRO G CA  1 
ATOM   22783 C C   . PRO G  1 132 ? -6.301  62.641  62.589   1.00 85.29  ?  122 PRO G C   1 
ATOM   22784 O O   . PRO G  1 132 ? -7.451  62.374  62.932   1.00 80.17  ?  122 PRO G O   1 
ATOM   22785 C CB  . PRO G  1 132 ? -4.826  61.481  64.313   1.00 80.88  ?  122 PRO G CB  1 
ATOM   22786 C CG  . PRO G  1 132 ? -5.679  61.441  65.576   1.00 74.64  ?  122 PRO G CG  1 
ATOM   22787 C CD  . PRO G  1 132 ? -5.751  62.880  66.025   1.00 70.25  ?  122 PRO G CD  1 
ATOM   22788 N N   . VAL G  1 133 ? -5.925  62.784  61.313   1.00 83.44  ?  123 VAL G N   1 
ATOM   22789 C CA  . VAL G  1 133 ? -6.840  62.596  60.201   1.00 80.56  ?  123 VAL G CA  1 
ATOM   22790 C C   . VAL G  1 133 ? -6.369  61.398  59.381   1.00 72.06  ?  123 VAL G C   1 
ATOM   22791 O O   . VAL G  1 133 ? -5.333  61.464  58.724   1.00 69.21  ?  123 VAL G O   1 
ATOM   22792 C CB  . VAL G  1 133 ? -6.927  63.869  59.337   1.00 90.62  ?  123 VAL G CB  1 
ATOM   22793 C CG1 . VAL G  1 133 ? -7.885  63.693  58.161   1.00 95.75  ?  123 VAL G CG1 1 
ATOM   22794 C CG2 . VAL G  1 133 ? -7.296  65.097  60.166   1.00 89.76  ?  123 VAL G CG2 1 
ATOM   22795 N N   . TYR G  1 134 ? -7.144  60.306  59.425   1.00 71.45  ?  124 TYR G N   1 
ATOM   22796 C CA  . TYR G  1 134 ? -6.793  59.072  58.738   1.00 71.12  ?  124 TYR G CA  1 
ATOM   22797 C C   . TYR G  1 134 ? -7.579  58.971  57.432   1.00 59.85  ?  124 TYR G C   1 
ATOM   22798 O O   . TYR G  1 134 ? -8.757  59.312  57.391   1.00 67.41  ?  124 TYR G O   1 
ATOM   22799 C CB  . TYR G  1 134 ? -7.100  57.858  59.623   1.00 74.66  ?  124 TYR G CB  1 
ATOM   22800 C CG  . TYR G  1 134 ? -6.525  57.888  61.034   1.00 78.94  ?  124 TYR G CG  1 
ATOM   22801 C CD1 . TYR G  1 134 ? -7.201  58.524  62.068   1.00 78.39  ?  124 TYR G CD1 1 
ATOM   22802 C CD2 . TYR G  1 134 ? -5.325  57.252  61.343   1.00 83.50  ?  124 TYR G CD2 1 
ATOM   22803 C CE1 . TYR G  1 134 ? -6.695  58.545  63.357   1.00 76.17  ?  124 TYR G CE1 1 
ATOM   22804 C CE2 . TYR G  1 134 ? -4.811  57.266  62.632   1.00 82.35  ?  124 TYR G CE2 1 
ATOM   22805 C CZ  . TYR G  1 134 ? -5.499  57.914  63.642   1.00 78.31  ?  124 TYR G CZ  1 
ATOM   22806 O OH  . TYR G  1 134 ? -5.018  57.943  64.917   1.00 77.23  ?  124 TYR G OH  1 
ATOM   22807 N N   . GLY G  1 135 ? -6.920  58.486  56.377   1.00 48.74  ?  125 GLY G N   1 
ATOM   22808 C CA  . GLY G  1 135 ? -7.589  58.161  55.131   1.00 49.67  ?  125 GLY G CA  1 
ATOM   22809 C C   . GLY G  1 135 ? -7.901  56.669  55.044   1.00 49.23  ?  125 GLY G C   1 
ATOM   22810 O O   . GLY G  1 135 ? -7.001  55.839  55.159   1.00 52.61  ?  125 GLY G O   1 
ATOM   22811 N N   . VAL G  1 136 ? -9.179  56.336  54.849   1.00 51.35  ?  126 VAL G N   1 
ATOM   22812 C CA  . VAL G  1 136 ? -9.598  54.954  54.683   1.00 55.46  ?  126 VAL G CA  1 
ATOM   22813 C C   . VAL G  1 136 ? -9.766  54.683  53.185   1.00 66.34  ?  126 VAL G C   1 
ATOM   22814 O O   . VAL G  1 136 ? -10.573 55.328  52.515   1.00 55.05  ?  126 VAL G O   1 
ATOM   22815 C CB  . VAL G  1 136 ? -10.895 54.661  55.457   1.00 49.95  ?  126 VAL G CB  1 
ATOM   22816 C CG1 . VAL G  1 136 ? -11.185 53.170  55.532   1.00 50.10  ?  126 VAL G CG1 1 
ATOM   22817 C CG2 . VAL G  1 136 ? -10.861 55.262  56.856   1.00 48.65  ?  126 VAL G CG2 1 
ATOM   22818 N N   . PRO G  1 137 ? -8.972  53.763  52.592   1.00 75.56  ?  127 PRO G N   1 
ATOM   22819 C CA  . PRO G  1 137 ? -9.211  53.304  51.229   1.00 79.24  ?  127 PRO G CA  1 
ATOM   22820 C C   . PRO G  1 137 ? -10.002 52.001  51.267   1.00 77.17  ?  127 PRO G C   1 
ATOM   22821 O O   . PRO G  1 137 ? -9.549  51.010  51.841   1.00 68.70  ?  127 PRO G O   1 
ATOM   22822 C CB  . PRO G  1 137 ? -7.787  53.130  50.697   1.00 76.14  ?  127 PRO G CB  1 
ATOM   22823 C CG  . PRO G  1 137 ? -6.963  52.784  51.922   1.00 75.30  ?  127 PRO G CG  1 
ATOM   22824 C CD  . PRO G  1 137 ? -7.767  53.155  53.165   1.00 74.23  ?  127 PRO G CD  1 
ATOM   22825 N N   . ILE G  1 138 ? -11.200 52.026  50.674   1.00 71.68  ?  128 ILE G N   1 
ATOM   22826 C CA  . ILE G  1 138 ? -12.092 50.879  50.699   1.00 63.57  ?  128 ILE G CA  1 
ATOM   22827 C C   . ILE G  1 138 ? -11.787 49.971  49.510   1.00 59.89  ?  128 ILE G C   1 
ATOM   22828 O O   . ILE G  1 138 ? -12.101 48.778  49.543   1.00 51.25  ?  128 ILE G O   1 
ATOM   22829 C CB  . ILE G  1 138 ? -13.551 51.358  50.751   1.00 67.28  ?  128 ILE G CB  1 
ATOM   22830 C CG1 . ILE G  1 138 ? -13.841 52.089  52.071   1.00 73.90  ?  128 ILE G CG1 1 
ATOM   22831 C CG2 . ILE G  1 138 ? -14.523 50.207  50.513   1.00 67.66  ?  128 ILE G CG2 1 
ATOM   22832 C CD1 . ILE G  1 138 ? -13.574 51.256  53.319   1.00 79.22  ?  128 ILE G CD1 1 
ATOM   22833 N N   . ASN G  1 139 ? -11.156 50.545  48.476   1.00 60.94  ?  129 ASN G N   1 
ATOM   22834 C CA  . ASN G  1 139 ? -10.613 49.783  47.361   1.00 65.41  ?  129 ASN G CA  1 
ATOM   22835 C C   . ASN G  1 139 ? -9.415  50.543  46.791   1.00 64.78  ?  129 ASN G C   1 
ATOM   22836 O O   . ASN G  1 139 ? -9.152  51.680  47.187   1.00 63.54  ?  129 ASN G O   1 
ATOM   22837 C CB  . ASN G  1 139 ? -11.669 49.506  46.301   1.00 72.60  ?  129 ASN G CB  1 
ATOM   22838 C CG  . ASN G  1 139 ? -11.492 48.169  45.622   1.00 80.01  ?  129 ASN G CG  1 
ATOM   22839 O OD1 . ASN G  1 139 ? -10.363 47.750  45.364   1.00 95.01  ?  129 ASN G OD1 1 
ATOM   22840 N ND2 . ASN G  1 139 ? -12.583 47.474  45.343   1.00 77.78  ?  129 ASN G ND2 1 
ATOM   22841 N N   . THR G  1 140 ? -8.698  49.902  45.856   1.00 66.66  ?  130 THR G N   1 
ATOM   22842 C CA  . THR G  1 140 ? -7.455  50.437  45.316   1.00 62.20  ?  130 THR G CA  1 
ATOM   22843 C C   . THR G  1 140 ? -7.738  51.671  44.467   1.00 62.08  ?  130 THR G C   1 
ATOM   22844 O O   . THR G  1 140 ? -6.881  52.540  44.351   1.00 54.40  ?  130 THR G O   1 
ATOM   22845 C CB  . THR G  1 140 ? -6.727  49.369  44.500   1.00 58.11  ?  130 THR G CB  1 
ATOM   22846 O OG1 . THR G  1 140 ? -7.599  49.025  43.434   1.00 57.71  ?  130 THR G OG1 1 
ATOM   22847 C CG2 . THR G  1 140 ? -6.396  48.126  45.307   1.00 59.40  ?  130 THR G CG2 1 
ATOM   22848 N N   . ARG G  1 141 ? -8.929  51.723  43.854   1.00 70.79  ?  131 ARG G N   1 
ATOM   22849 C CA  . ARG G  1 141 ? -9.354  52.884  43.089   1.00 73.59  ?  131 ARG G CA  1 
ATOM   22850 C C   . ARG G  1 141 ? -10.734 53.323  43.570   1.00 73.44  ?  131 ARG G C   1 
ATOM   22851 O O   . ARG G  1 141 ? -11.563 52.488  43.932   1.00 68.68  ?  131 ARG G O   1 
ATOM   22852 C CB  . ARG G  1 141 ? -9.329  52.578  41.587   1.00 78.56  ?  131 ARG G CB  1 
ATOM   22853 C CG  . ARG G  1 141 ? -7.935  52.233  41.069   1.00 79.01  ?  131 ARG G CG  1 
ATOM   22854 C CD  . ARG G  1 141 ? -7.583  52.659  39.646   1.00 76.57  ?  131 ARG G CD  1 
ATOM   22855 N NE  . ARG G  1 141 ? -7.804  51.585  38.672   1.00 88.96  ?  131 ARG G NE  1 
ATOM   22856 C CZ  . ARG G  1 141 ? -8.846  51.483  37.847   1.00 103.24 ?  131 ARG G CZ  1 
ATOM   22857 N NH1 . ARG G  1 141 ? -9.848  52.350  37.877   1.00 107.93 1  131 ARG G NH1 1 
ATOM   22858 N NH2 . ARG G  1 141 ? -8.887  50.505  36.954   1.00 99.46  ?  131 ARG G NH2 1 
ATOM   22859 N N   . GLU G  1 142 ? -10.962 54.644  43.565   1.00 77.83  ?  132 GLU G N   1 
ATOM   22860 C CA  . GLU G  1 142 ? -12.159 55.245  44.140   1.00 72.58  ?  132 GLU G CA  1 
ATOM   22861 C C   . GLU G  1 142 ? -13.408 54.609  43.538   1.00 64.65  ?  132 GLU G C   1 
ATOM   22862 O O   . GLU G  1 142 ? -14.320 54.234  44.268   1.00 60.20  ?  132 GLU G O   1 
ATOM   22863 C CB  . GLU G  1 142 ? -12.153 56.759  43.926   1.00 74.59  ?  132 GLU G CB  1 
ATOM   22864 C CG  . GLU G  1 142 ? -13.162 57.501  44.796   1.00 68.91  ?  132 GLU G CG  1 
ATOM   22865 C CD  . GLU G  1 142 ? -13.136 59.010  44.617   1.00 69.64  ?  132 GLU G CD  1 
ATOM   22866 O OE1 . GLU G  1 142 ? -14.017 59.689  45.179   1.00 64.29  ?  132 GLU G OE1 1 
ATOM   22867 O OE2 . GLU G  1 142 ? -12.236 59.512  43.907   1.00 80.57  -1 132 GLU G OE2 1 
ATOM   22868 N N   . ALA G  1 143 ? -13.416 54.451  42.213   1.00 64.53  ?  133 ALA G N   1 
ATOM   22869 C CA  . ALA G  1 143 ? -14.570 53.945  41.487   1.00 68.16  ?  133 ALA G CA  1 
ATOM   22870 C C   . ALA G  1 143 ? -14.965 52.538  41.935   1.00 74.80  ?  133 ALA G C   1 
ATOM   22871 O O   . ALA G  1 143 ? -16.048 52.080  41.584   1.00 83.54  ?  133 ALA G O   1 
ATOM   22872 C CB  . ALA G  1 143 ? -14.287 53.973  40.000   1.00 66.59  ?  133 ALA G CB  1 
ATOM   22873 N N   . LEU G  1 144 ? -14.115 51.844  42.700   1.00 79.11  ?  134 LEU G N   1 
ATOM   22874 C CA  . LEU G  1 144 ? -14.408 50.470  43.075   1.00 78.95  ?  134 LEU G CA  1 
ATOM   22875 C C   . LEU G  1 144 ? -14.646 50.322  44.577   1.00 80.07  ?  134 LEU G C   1 
ATOM   22876 O O   . LEU G  1 144 ? -14.797 49.193  45.035   1.00 86.33  ?  134 LEU G O   1 
ATOM   22877 C CB  . LEU G  1 144 ? -13.282 49.548  42.605   1.00 82.14  ?  134 LEU G CB  1 
ATOM   22878 C CG  . LEU G  1 144 ? -13.037 49.478  41.096   1.00 80.35  ?  134 LEU G CG  1 
ATOM   22879 C CD1 . LEU G  1 144 ? -12.012 48.387  40.833   1.00 82.28  ?  134 LEU G CD1 1 
ATOM   22880 C CD2 . LEU G  1 144 ? -14.287 49.221  40.274   1.00 76.57  ?  134 LEU G CD2 1 
ATOM   22881 N N   . GLY G  1 145 ? -14.685 51.433  45.330   1.00 77.04  ?  135 GLY G N   1 
ATOM   22882 C CA  . GLY G  1 145 ? -15.051 51.382  46.741   1.00 71.70  ?  135 GLY G CA  1 
ATOM   22883 C C   . GLY G  1 145 ? -14.737 52.683  47.481   1.00 74.81  ?  135 GLY G C   1 
ATOM   22884 O O   . GLY G  1 145 ? -13.609 53.168  47.442   1.00 67.89  ?  135 GLY G O   1 
ATOM   22885 N N   . VAL G  1 146 ? -15.739 53.237  48.179   1.00 78.25  ?  136 VAL G N   1 
ATOM   22886 C CA  . VAL G  1 146 ? -15.528 54.437  48.974   1.00 76.48  ?  136 VAL G CA  1 
ATOM   22887 C C   . VAL G  1 146 ? -16.059 54.218  50.387   1.00 69.08  ?  136 VAL G C   1 
ATOM   22888 O O   . VAL G  1 146 ? -16.837 53.302  50.639   1.00 62.88  ?  136 VAL G O   1 
ATOM   22889 C CB  . VAL G  1 146 ? -16.141 55.706  48.348   1.00 77.11  ?  136 VAL G CB  1 
ATOM   22890 C CG1 . VAL G  1 146 ? -15.417 56.108  47.072   1.00 84.00  ?  136 VAL G CG1 1 
ATOM   22891 C CG2 . VAL G  1 146 ? -17.623 55.551  48.079   1.00 74.61  ?  136 VAL G CG2 1 
ATOM   22892 N N   . LEU G  1 147 ? -15.607 55.083  51.298   1.00 61.69  ?  137 LEU G N   1 
ATOM   22893 C CA  . LEU G  1 147 ? -15.986 55.008  52.696   1.00 61.43  ?  137 LEU G CA  1 
ATOM   22894 C C   . LEU G  1 147 ? -17.335 55.700  52.885   1.00 71.26  ?  137 LEU G C   1 
ATOM   22895 O O   . LEU G  1 147 ? -17.401 56.924  53.048   1.00 74.61  ?  137 LEU G O   1 
ATOM   22896 C CB  . LEU G  1 147 ? -14.893 55.656  53.539   1.00 52.54  ?  137 LEU G CB  1 
ATOM   22897 C CG  . LEU G  1 147 ? -15.224 55.875  55.016   1.00 51.08  ?  137 LEU G CG  1 
ATOM   22898 C CD1 . LEU G  1 147 ? -15.318 54.543  55.722   1.00 54.03  ?  137 LEU G CD1 1 
ATOM   22899 C CD2 . LEU G  1 147 ? -14.227 56.784  55.685   1.00 50.09  ?  137 LEU G CD2 1 
ATOM   22900 N N   . HIS G  1 148 ? -18.405 54.894  52.869   1.00 68.73  ?  138 HIS G N   1 
ATOM   22901 C CA  . HIS G  1 148 ? -19.757 55.391  53.068   1.00 68.33  ?  138 HIS G CA  1 
ATOM   22902 C C   . HIS G  1 148 ? -20.233 55.069  54.480   1.00 59.64  ?  138 HIS G C   1 
ATOM   22903 O O   . HIS G  1 148 ? -21.426 55.168  54.769   1.00 60.46  ?  138 HIS G O   1 
ATOM   22904 C CB  . HIS G  1 148 ? -20.725 54.821  52.021   1.00 85.86  ?  138 HIS G CB  1 
ATOM   22905 C CG  . HIS G  1 148 ? -20.924 55.675  50.809   1.00 88.05  ?  138 HIS G CG  1 
ATOM   22906 N ND1 . HIS G  1 148 ? -21.484 56.936  50.873   1.00 88.57  ?  138 HIS G ND1 1 
ATOM   22907 C CD2 . HIS G  1 148 ? -20.629 55.455  49.518   1.00 82.50  ?  138 HIS G CD2 1 
ATOM   22908 C CE1 . HIS G  1 148 ? -21.508 57.451  49.658   1.00 88.42  ?  138 HIS G CE1 1 
ATOM   22909 N NE2 . HIS G  1 148 ? -21.003 56.567  48.821   1.00 84.54  ?  138 HIS G NE2 1 
ATOM   22910 N N   . PHE G  1 149 ? -19.301 54.662  55.349   1.00 57.06  ?  139 PHE G N   1 
ATOM   22911 C CA  . PHE G  1 149 ? -19.582 54.572  56.771   1.00 52.46  ?  139 PHE G CA  1 
ATOM   22912 C C   . PHE G  1 149 ? -19.917 55.972  57.267   1.00 53.75  ?  139 PHE G C   1 
ATOM   22913 O O   . PHE G  1 149 ? -19.279 56.933  56.839   1.00 61.11  ?  139 PHE G O   1 
ATOM   22914 C CB  . PHE G  1 149 ? -18.377 54.003  57.519   1.00 49.14  ?  139 PHE G CB  1 
ATOM   22915 C CG  . PHE G  1 149 ? -18.625 53.632  58.975   1.00 47.22  ?  139 PHE G CG  1 
ATOM   22916 C CD1 . PHE G  1 149 ? -18.586 54.596  59.973   1.00 42.53  ?  139 PHE G CD1 1 
ATOM   22917 C CD2 . PHE G  1 149 ? -18.860 52.308  59.348   1.00 43.41  ?  139 PHE G CD2 1 
ATOM   22918 C CE1 . PHE G  1 149 ? -18.787 54.255  61.300   1.00 37.79  ?  139 PHE G CE1 1 
ATOM   22919 C CE2 . PHE G  1 149 ? -19.065 51.974  60.674   1.00 38.30  ?  139 PHE G CE2 1 
ATOM   22920 C CZ  . PHE G  1 149 ? -19.034 52.949  61.648   1.00 37.00  ?  139 PHE G CZ  1 
ATOM   22921 N N   . LYS G  1 150 ? -20.930 56.069  58.137   1.00 54.76  ?  140 LYS G N   1 
ATOM   22922 C CA  . LYS G  1 150 ? -21.411 57.347  58.637   1.00 54.55  ?  140 LYS G CA  1 
ATOM   22923 C C   . LYS G  1 150 ? -21.511 57.272  60.159   1.00 54.63  ?  140 LYS G C   1 
ATOM   22924 O O   . LYS G  1 150 ? -21.702 56.194  60.726   1.00 48.20  ?  140 LYS G O   1 
ATOM   22925 C CB  . LYS G  1 150 ? -22.754 57.699  57.991   1.00 52.49  ?  140 LYS G CB  1 
ATOM   22926 C CG  . LYS G  1 150 ? -22.750 57.756  56.464   1.00 58.76  ?  140 LYS G CG  1 
ATOM   22927 C CD  . LYS G  1 150 ? -22.274 59.077  55.873   1.00 62.00  ?  140 LYS G CD  1 
ATOM   22928 C CE  . LYS G  1 150 ? -21.968 59.020  54.407   1.00 63.06  ?  140 LYS G CE  1 
ATOM   22929 N NZ  . LYS G  1 150 ? -20.596 58.543  54.210   1.00 68.05  1  140 LYS G NZ  1 
ATOM   22930 N N   . GLY G  1 151 ? -21.358 58.430  60.818   1.00 57.64  ?  141 GLY G N   1 
ATOM   22931 C CA  . GLY G  1 151 ? -21.393 58.481  62.266   1.00 61.20  ?  141 GLY G CA  1 
ATOM   22932 C C   . GLY G  1 151 ? -20.416 59.512  62.820   1.00 59.46  ?  141 GLY G C   1 
ATOM   22933 O O   . GLY G  1 151 ? -19.231 59.502  62.496   1.00 57.90  ?  141 GLY G O   1 
ATOM   22934 N N   . PHE G  1 152 ? -20.951 60.424  63.634   1.00 60.05  ?  142 PHE G N   1 
ATOM   22935 C CA  . PHE G  1 152 ? -20.143 61.242  64.524   1.00 56.35  ?  142 PHE G CA  1 
ATOM   22936 C C   . PHE G  1 152 ? -20.364 60.699  65.935   1.00 53.57  ?  142 PHE G C   1 
ATOM   22937 O O   . PHE G  1 152 ? -21.446 60.838  66.494   1.00 56.28  ?  142 PHE G O   1 
ATOM   22938 C CB  . PHE G  1 152 ? -20.498 62.724  64.361   1.00 52.88  ?  142 PHE G CB  1 
ATOM   22939 C CG  . PHE G  1 152 ? -20.494 63.251  62.930   1.00 49.25  ?  142 PHE G CG  1 
ATOM   22940 C CD1 . PHE G  1 152 ? -19.653 62.716  61.958   1.00 49.32  ?  142 PHE G CD1 1 
ATOM   22941 C CD2 . PHE G  1 152 ? -21.334 64.291  62.555   1.00 49.58  ?  142 PHE G CD2 1 
ATOM   22942 C CE1 . PHE G  1 152 ? -19.654 63.208  60.657   1.00 51.89  ?  142 PHE G CE1 1 
ATOM   22943 C CE2 . PHE G  1 152 ? -21.323 64.777  61.252   1.00 50.34  ?  142 PHE G CE2 1 
ATOM   22944 C CZ  . PHE G  1 152 ? -20.485 64.239  60.311   1.00 47.83  ?  142 PHE G CZ  1 
ATOM   22945 N N   . ILE G  1 153 ? -19.348 60.030  66.481   1.00 54.30  ?  143 ILE G N   1 
ATOM   22946 C CA  . ILE G  1 153 ? -19.471 59.420  67.792   1.00 61.75  ?  143 ILE G CA  1 
ATOM   22947 C C   . ILE G  1 153 ? -18.838 60.376  68.797   1.00 62.56  ?  143 ILE G C   1 
ATOM   22948 O O   . ILE G  1 153 ? -17.641 60.656  68.709   1.00 68.65  ?  143 ILE G O   1 
ATOM   22949 C CB  . ILE G  1 153 ? -18.835 58.015  67.817   1.00 65.68  ?  143 ILE G CB  1 
ATOM   22950 C CG1 . ILE G  1 153 ? -19.214 57.207  66.563   1.00 66.03  ?  143 ILE G CG1 1 
ATOM   22951 C CG2 . ILE G  1 153 ? -19.198 57.275  69.113   1.00 64.08  ?  143 ILE G CG2 1 
ATOM   22952 C CD1 . ILE G  1 153 ? -18.450 55.905  66.397   1.00 66.42  ?  143 ILE G CD1 1 
ATOM   22953 N N   . ILE G  1 154 ? -19.672 60.905  69.708   1.00 59.36  ?  144 ILE G N   1 
ATOM   22954 C CA  . ILE G  1 154 ? -19.236 61.885  70.685   1.00 61.85  ?  144 ILE G CA  1 
ATOM   22955 C C   . ILE G  1 154 ? -19.686 61.418  72.065   1.00 58.62  ?  144 ILE G C   1 
ATOM   22956 O O   . ILE G  1 154 ? -20.874 61.491  72.393   1.00 53.58  ?  144 ILE G O   1 
ATOM   22957 C CB  . ILE G  1 154 ? -19.771 63.285  70.341   1.00 73.79  ?  144 ILE G CB  1 
ATOM   22958 C CG1 . ILE G  1 154 ? -19.257 63.744  68.970   1.00 72.89  ?  144 ILE G CG1 1 
ATOM   22959 C CG2 . ILE G  1 154 ? -19.431 64.301  71.438   1.00 80.29  ?  144 ILE G CG2 1 
ATOM   22960 C CD1 . ILE G  1 154 ? -19.816 65.070  68.488   1.00 72.85  ?  144 ILE G CD1 1 
ATOM   22961 N N   . ASP G  1 155 ? -18.710 60.951  72.859   1.00 59.76  ?  145 ASP G N   1 
ATOM   22962 C CA  . ASP G  1 155 ? -18.964 60.363  74.165   1.00 58.81  ?  145 ASP G CA  1 
ATOM   22963 C C   . ASP G  1 155 ? -19.915 59.180  73.989   1.00 57.06  ?  145 ASP G C   1 
ATOM   22964 O O   . ASP G  1 155 ? -19.536 58.188  73.374   1.00 59.36  ?  145 ASP G O   1 
ATOM   22965 C CB  . ASP G  1 155 ? -19.415 61.407  75.181   1.00 61.05  ?  145 ASP G CB  1 
ATOM   22966 C CG  . ASP G  1 155 ? -18.391 62.490  75.517   1.00 63.55  ?  145 ASP G CG  1 
ATOM   22967 O OD1 . ASP G  1 155 ? -17.227 62.370  75.076   1.00 55.76  ?  145 ASP G OD1 1 
ATOM   22968 O OD2 . ASP G  1 155 ? -18.770 63.460  76.212   1.00 72.72  -1 145 ASP G OD2 1 
ATOM   22969 N N   . ASP G  1 156 ? -21.151 59.316  74.488   1.00 62.81  ?  146 ASP G N   1 
ATOM   22970 C CA  . ASP G  1 156 ? -22.108 58.219  74.558   1.00 66.86  ?  146 ASP G CA  1 
ATOM   22971 C C   . ASP G  1 156 ? -23.223 58.422  73.528   1.00 67.36  ?  146 ASP G C   1 
ATOM   22972 O O   . ASP G  1 156 ? -24.251 57.745  73.582   1.00 66.61  ?  146 ASP G O   1 
ATOM   22973 C CB  . ASP G  1 156 ? -22.675 58.085  75.964   1.00 72.50  ?  146 ASP G CB  1 
ATOM   22974 C CG  . ASP G  1 156 ? -23.326 59.349  76.528   1.00 87.48  ?  146 ASP G CG  1 
ATOM   22975 O OD1 . ASP G  1 156 ? -23.254 60.412  75.859   1.00 93.57  -1 146 ASP G OD1 1 
ATOM   22976 O OD2 . ASP G  1 156 ? -23.895 59.280  77.638   1.00 91.88  ?  146 ASP G OD2 1 
ATOM   22977 N N   . SER G  1 157 ? -23.015 59.359  72.595   1.00 65.11  ?  147 SER G N   1 
ATOM   22978 C CA  . SER G  1 157 ? -24.011 59.673  71.588   1.00 62.90  ?  147 SER G CA  1 
ATOM   22979 C C   . SER G  1 157 ? -23.439 59.407  70.199   1.00 63.56  ?  147 SER G C   1 
ATOM   22980 O O   . SER G  1 157 ? -22.221 59.406  70.016   1.00 73.65  ?  147 SER G O   1 
ATOM   22981 C CB  . SER G  1 157 ? -24.449 61.104  71.701   1.00 70.53  ?  147 SER G CB  1 
ATOM   22982 O OG  . SER G  1 157 ? -24.649 61.490  73.051   1.00 75.67  ?  147 SER G OG  1 
ATOM   22983 N N   . VAL G  1 158 ? -24.342 59.198  69.232   1.00 60.62  ?  148 VAL G N   1 
ATOM   22984 C CA  . VAL G  1 158 ? -23.997 59.204  67.820   1.00 55.61  ?  148 VAL G CA  1 
ATOM   22985 C C   . VAL G  1 158 ? -24.891 60.222  67.126   1.00 50.40  ?  148 VAL G C   1 
ATOM   22986 O O   . VAL G  1 158 ? -26.113 60.104  67.166   1.00 47.12  ?  148 VAL G O   1 
ATOM   22987 C CB  . VAL G  1 158 ? -24.148 57.835  67.135   1.00 58.16  ?  148 VAL G CB  1 
ATOM   22988 C CG1 . VAL G  1 158 ? -23.763 57.898  65.659   1.00 54.54  ?  148 VAL G CG1 1 
ATOM   22989 C CG2 . VAL G  1 158 ? -23.341 56.752  67.854   1.00 61.71  ?  148 VAL G CG2 1 
ATOM   22990 N N   . LEU G  1 159 ? -24.271 61.226  66.510   1.00 51.44  ?  149 LEU G N   1 
ATOM   22991 C CA  . LEU G  1 159 ? -24.984 62.129  65.629   1.00 54.94  ?  149 LEU G CA  1 
ATOM   22992 C C   . LEU G  1 159 ? -24.834 61.592  64.208   1.00 61.71  ?  149 LEU G C   1 
ATOM   22993 O O   . LEU G  1 159 ? -23.753 61.678  63.625   1.00 65.76  ?  149 LEU G O   1 
ATOM   22994 C CB  . LEU G  1 159 ? -24.430 63.542  65.783   1.00 52.32  ?  149 LEU G CB  1 
ATOM   22995 C CG  . LEU G  1 159 ? -25.042 64.615  64.876   1.00 53.63  ?  149 LEU G CG  1 
ATOM   22996 C CD1 . LEU G  1 159 ? -26.532 64.769  65.162   1.00 53.30  ?  149 LEU G CD1 1 
ATOM   22997 C CD2 . LEU G  1 159 ? -24.284 65.927  65.037   1.00 55.02  ?  149 LEU G CD2 1 
ATOM   22998 N N   . TYR G  1 160 ? -25.927 61.026  63.678   1.00 56.74  ?  150 TYR G N   1 
ATOM   22999 C CA  . TYR G  1 160 ? -25.892 60.234  62.460   1.00 57.08  ?  150 TYR G CA  1 
ATOM   23000 C C   . TYR G  1 160 ? -26.549 61.000  61.311   1.00 59.85  ?  150 TYR G C   1 
ATOM   23001 O O   . TYR G  1 160 ? -27.752 61.284  61.346   1.00 72.68  ?  150 TYR G O   1 
ATOM   23002 C CB  . TYR G  1 160 ? -26.593 58.888  62.689   1.00 63.02  ?  150 TYR G CB  1 
ATOM   23003 C CG  . TYR G  1 160 ? -26.348 57.883  61.572   1.00 65.64  ?  150 TYR G CG  1 
ATOM   23004 C CD1 . TYR G  1 160 ? -27.068 57.937  60.385   1.00 62.73  ?  150 TYR G CD1 1 
ATOM   23005 C CD2 . TYR G  1 160 ? -25.375 56.895  61.700   1.00 69.50  ?  150 TYR G CD2 1 
ATOM   23006 C CE1 . TYR G  1 160 ? -26.822 57.041  59.358   1.00 69.30  ?  150 TYR G CE1 1 
ATOM   23007 C CE2 . TYR G  1 160 ? -25.133 55.983  60.681   1.00 71.90  ?  150 TYR G CE2 1 
ATOM   23008 C CZ  . TYR G  1 160 ? -25.857 56.055  59.505   1.00 68.28  ?  150 TYR G CZ  1 
ATOM   23009 O OH  . TYR G  1 160 ? -25.623 55.167  58.496   1.00 55.54  ?  150 TYR G OH  1 
ATOM   23010 N N   . SER G  1 161 ? -25.750 61.297  60.278   1.00 55.46  ?  151 SER G N   1 
ATOM   23011 C CA  . SER G  1 161 ? -26.243 61.906  59.054   1.00 48.57  ?  151 SER G CA  1 
ATOM   23012 C C   . SER G  1 161 ? -25.497 61.341  57.856   1.00 44.58  ?  151 SER G C   1 
ATOM   23013 O O   . SER G  1 161 ? -24.370 60.880  57.988   1.00 43.28  ?  151 SER G O   1 
ATOM   23014 C CB  . SER G  1 161 ? -26.109 63.406  59.086   1.00 50.64  ?  151 SER G CB  1 
ATOM   23015 O OG  . SER G  1 161 ? -26.457 63.980  57.831   1.00 50.37  ?  151 SER G OG  1 
ATOM   23016 N N   . GLY G  1 162 ? -26.131 61.431  56.682   1.00 49.32  ?  152 GLY G N   1 
ATOM   23017 C CA  . GLY G  1 162 ? -25.491 61.116  55.417   1.00 48.23  ?  152 GLY G CA  1 
ATOM   23018 C C   . GLY G  1 162 ? -24.483 62.187  54.999   1.00 51.68  ?  152 GLY G C   1 
ATOM   23019 O O   . GLY G  1 162 ? -23.722 61.968  54.060   1.00 58.59  ?  152 GLY G O   1 
ATOM   23020 N N   . ALA G  1 163 ? -24.480 63.332  55.707   1.00 53.40  ?  153 ALA G N   1 
ATOM   23021 C CA  . ALA G  1 163 ? -23.751 64.525  55.288   1.00 53.34  ?  153 ALA G CA  1 
ATOM   23022 C C   . ALA G  1 163 ? -22.255 64.350  55.491   1.00 49.49  ?  153 ALA G C   1 
ATOM   23023 O O   . ALA G  1 163 ? -21.821 63.826  56.513   1.00 50.42  ?  153 ALA G O   1 
ATOM   23024 C CB  . ALA G  1 163 ? -24.223 65.747  56.048   1.00 54.95  ?  153 ALA G CB  1 
ATOM   23025 N N   . SER G  1 164 ? -21.502 64.785  54.475   1.00 47.56  ?  154 SER G N   1 
ATOM   23026 C CA  . SER G  1 164 ? -20.102 65.133  54.608   1.00 49.69  ?  154 SER G CA  1 
ATOM   23027 C C   . SER G  1 164 ? -20.030 66.565  55.122   1.00 46.36  ?  154 SER G C   1 
ATOM   23028 O O   . SER G  1 164 ? -21.068 67.188  55.330   1.00 44.25  ?  154 SER G O   1 
ATOM   23029 C CB  . SER G  1 164 ? -19.373 64.972  53.292   1.00 52.06  ?  154 SER G CB  1 
ATOM   23030 O OG  . SER G  1 164 ? -19.223 63.599  52.966   1.00 55.54  ?  154 SER G OG  1 
ATOM   23031 N N   . LEU G  1 165 ? -18.810 67.071  55.326   1.00 45.54  ?  155 LEU G N   1 
ATOM   23032 C CA  . LEU G  1 165 ? -18.616 68.351  55.983   1.00 43.44  ?  155 LEU G CA  1 
ATOM   23033 C C   . LEU G  1 165 ? -18.028 69.343  54.987   1.00 46.13  ?  155 LEU G C   1 
ATOM   23034 O O   . LEU G  1 165 ? -16.844 69.284  54.658   1.00 40.72  ?  155 LEU G O   1 
ATOM   23035 C CB  . LEU G  1 165 ? -17.721 68.129  57.200   1.00 40.60  ?  155 LEU G CB  1 
ATOM   23036 C CG  . LEU G  1 165 ? -18.283 67.148  58.234   1.00 41.49  ?  155 LEU G CG  1 
ATOM   23037 C CD1 . LEU G  1 165 ? -17.266 66.758  59.272   1.00 46.75  ?  155 LEU G CD1 1 
ATOM   23038 C CD2 . LEU G  1 165 ? -19.524 67.704  58.905   1.00 40.83  ?  155 LEU G CD2 1 
ATOM   23039 N N   . ASN G  1 166 ? -18.894 70.234  54.500   1.00 51.37  ?  156 ASN G N   1 
ATOM   23040 C CA  . ASN G  1 166 ? -18.506 71.253  53.541   1.00 55.09  ?  156 ASN G CA  1 
ATOM   23041 C C   . ASN G  1 166 ? -19.535 72.379  53.612   1.00 56.33  ?  156 ASN G C   1 
ATOM   23042 O O   . ASN G  1 166 ? -20.382 72.388  54.504   1.00 52.48  ?  156 ASN G O   1 
ATOM   23043 C CB  . ASN G  1 166 ? -18.310 70.650  52.151   1.00 53.46  ?  156 ASN G CB  1 
ATOM   23044 C CG  . ASN G  1 166 ? -19.609 70.369  51.439   1.00 50.65  ?  156 ASN G CG  1 
ATOM   23045 O OD1 . ASN G  1 166 ? -20.695 70.573  51.997   1.00 57.53  ?  156 ASN G OD1 1 
ATOM   23046 N ND2 . ASN G  1 166 ? -19.518 69.906  50.204   1.00 45.72  ?  156 ASN G ND2 1 
ATOM   23047 N N   . ASP G  1 167 ? -19.464 73.321  52.664   1.00 64.05  ?  157 ASP G N   1 
ATOM   23048 C CA  . ASP G  1 167 ? -20.285 74.519  52.727   1.00 73.00  ?  157 ASP G CA  1 
ATOM   23049 C C   . ASP G  1 167 ? -21.766 74.147  52.694   1.00 71.88  ?  157 ASP G C   1 
ATOM   23050 O O   . ASP G  1 167 ? -22.531 74.558  53.563   1.00 56.91  ?  157 ASP G O   1 
ATOM   23051 C CB  . ASP G  1 167 ? -19.888 75.527  51.654   1.00 82.75  ?  157 ASP G CB  1 
ATOM   23052 C CG  . ASP G  1 167 ? -18.717 76.439  52.009   1.00 91.45  ?  157 ASP G CG  1 
ATOM   23053 O OD1 . ASP G  1 167 ? -18.234 76.353  53.160   1.00 113.65 ?  157 ASP G OD1 1 
ATOM   23054 O OD2 . ASP G  1 167 ? -18.301 77.234  51.136   1.00 93.83  -1 157 ASP G OD2 1 
ATOM   23055 N N   . VAL G  1 168 ? -22.156 73.348  51.694   1.00 81.34  ?  158 VAL G N   1 
ATOM   23056 C CA  . VAL G  1 168 ? -23.566 73.134  51.392   1.00 70.95  ?  158 VAL G CA  1 
ATOM   23057 C C   . VAL G  1 168 ? -24.181 72.156  52.390   1.00 63.95  ?  158 VAL G C   1 
ATOM   23058 O O   . VAL G  1 168 ? -25.324 72.336  52.790   1.00 63.97  ?  158 VAL G O   1 
ATOM   23059 C CB  . VAL G  1 168 ? -23.805 72.684  49.936   1.00 72.69  ?  158 VAL G CB  1 
ATOM   23060 C CG1 . VAL G  1 168 ? -23.445 73.787  48.952   1.00 78.76  ?  158 VAL G CG1 1 
ATOM   23061 C CG2 . VAL G  1 168 ? -23.062 71.406  49.577   1.00 70.70  ?  158 VAL G CG2 1 
ATOM   23062 N N   . TYR G  1 169 ? -23.435 71.127  52.806   1.00 59.04  ?  159 TYR G N   1 
ATOM   23063 C CA  . TYR G  1 169 ? -23.976 70.170  53.757   1.00 58.61  ?  159 TYR G CA  1 
ATOM   23064 C C   . TYR G  1 169 ? -24.281 70.850  55.089   1.00 62.17  ?  159 TYR G C   1 
ATOM   23065 O O   . TYR G  1 169 ? -25.177 70.408  55.809   1.00 65.27  ?  159 TYR G O   1 
ATOM   23066 C CB  . TYR G  1 169 ? -23.051 68.980  54.007   1.00 56.11  ?  159 TYR G CB  1 
ATOM   23067 C CG  . TYR G  1 169 ? -23.162 67.865  52.978   1.00 48.20  ?  159 TYR G CG  1 
ATOM   23068 C CD1 . TYR G  1 169 ? -24.336 67.136  52.828   1.00 44.35  ?  159 TYR G CD1 1 
ATOM   23069 C CD2 . TYR G  1 169 ? -22.075 67.515  52.188   1.00 42.84  ?  159 TYR G CD2 1 
ATOM   23070 C CE1 . TYR G  1 169 ? -24.431 66.114  51.897   1.00 40.68  ?  159 TYR G CE1 1 
ATOM   23071 C CE2 . TYR G  1 169 ? -22.161 66.494  51.262   1.00 42.06  ?  159 TYR G CE2 1 
ATOM   23072 C CZ  . TYR G  1 169 ? -23.339 65.784  51.119   1.00 39.13  ?  159 TYR G CZ  1 
ATOM   23073 O OH  . TYR G  1 169 ? -23.390 64.777  50.199   1.00 38.36  ?  159 TYR G OH  1 
ATOM   23074 N N   . LEU G  1 170 ? -23.529 71.910  55.403   1.00 68.42  ?  160 LEU G N   1 
ATOM   23075 C CA  . LEU G  1 170 ? -23.640 72.587  56.684   1.00 72.86  ?  160 LEU G CA  1 
ATOM   23076 C C   . LEU G  1 170 ? -24.395 73.908  56.548   1.00 76.57  ?  160 LEU G C   1 
ATOM   23077 O O   . LEU G  1 170 ? -24.610 74.587  57.545   1.00 79.60  ?  160 LEU G O   1 
ATOM   23078 C CB  . LEU G  1 170 ? -22.224 72.795  57.222   1.00 67.96  ?  160 LEU G CB  1 
ATOM   23079 C CG  . LEU G  1 170 ? -21.442 71.521  57.556   1.00 67.84  ?  160 LEU G CG  1 
ATOM   23080 C CD1 . LEU G  1 170 ? -19.968 71.785  57.729   1.00 64.59  ?  160 LEU G CD1 1 
ATOM   23081 C CD2 . LEU G  1 170 ? -22.005 70.860  58.805   1.00 68.45  ?  160 LEU G CD2 1 
ATOM   23082 N N   . HIS G  1 171 ? -24.788 74.273  55.319   1.00 79.20  ?  161 HIS G N   1 
ATOM   23083 C CA  . HIS G  1 171 ? -25.582 75.467  55.054   1.00 84.89  ?  161 HIS G CA  1 
ATOM   23084 C C   . HIS G  1 171 ? -24.871 76.719  55.560   1.00 85.78  ?  161 HIS G C   1 
ATOM   23085 O O   . HIS G  1 171 ? -25.504 77.656  56.040   1.00 101.08 ?  161 HIS G O   1 
ATOM   23086 C CB  . HIS G  1 171 ? -26.988 75.359  55.662   1.00 89.15  ?  161 HIS G CB  1 
ATOM   23087 C CG  . HIS G  1 171 ? -27.976 76.289  55.032   1.00 89.22  ?  161 HIS G CG  1 
ATOM   23088 N ND1 . HIS G  1 171 ? -29.313 76.293  55.368   1.00 82.59  ?  161 HIS G ND1 1 
ATOM   23089 C CD2 . HIS G  1 171 ? -27.820 77.253  54.107   1.00 87.48  ?  161 HIS G CD2 1 
ATOM   23090 C CE1 . HIS G  1 171 ? -29.937 77.212  54.642   1.00 81.75  ?  161 HIS G CE1 1 
ATOM   23091 N NE2 . HIS G  1 171 ? -29.048 77.805  53.868   1.00 84.65  ?  161 HIS G NE2 1 
ATOM   23092 N N   . GLN G  1 172 ? -23.542 76.707  55.460   1.00 83.59  ?  162 GLN G N   1 
ATOM   23093 C CA  . GLN G  1 172 ? -22.756 77.922  55.377   1.00 80.05  ?  162 GLN G CA  1 
ATOM   23094 C C   . GLN G  1 172 ? -23.183 78.637  54.100   1.00 93.76  ?  162 GLN G C   1 
ATOM   23095 O O   . GLN G  1 172 ? -23.466 77.974  53.100   1.00 119.06 ?  162 GLN G O   1 
ATOM   23096 C CB  . GLN G  1 172 ? -21.292 77.486  55.254   1.00 75.98  ?  162 GLN G CB  1 
ATOM   23097 C CG  . GLN G  1 172 ? -20.295 78.319  56.051   1.00 78.73  ?  162 GLN G CG  1 
ATOM   23098 C CD  . GLN G  1 172 ? -19.994 77.773  57.429   1.00 77.11  ?  162 GLN G CD  1 
ATOM   23099 O OE1 . GLN G  1 172 ? -20.486 76.719  57.849   1.00 81.99  ?  162 GLN G OE1 1 
ATOM   23100 N NE2 . GLN G  1 172 ? -19.153 78.496  58.150   1.00 80.84  ?  162 GLN G NE2 1 
ATOM   23101 N N   . HIS G  1 173 ? -23.257 79.971  54.122   1.00 93.58  ?  163 HIS G N   1 
ATOM   23102 C CA  . HIS G  1 173 ? -23.288 80.753  52.891   1.00 98.31  ?  163 HIS G CA  1 
ATOM   23103 C C   . HIS G  1 173 ? -24.475 80.427  51.974   1.00 97.35  ?  163 HIS G C   1 
ATOM   23104 O O   . HIS G  1 173 ? -24.294 80.323  50.760   1.00 101.65 ?  163 HIS G O   1 
ATOM   23105 C CB  . HIS G  1 173 ? -22.029 80.521  52.044   1.00 96.25  ?  163 HIS G CB  1 
ATOM   23106 C CG  . HIS G  1 173 ? -20.728 80.828  52.699   1.00 93.61  ?  163 HIS G CG  1 
ATOM   23107 N ND1 . HIS G  1 173 ? -20.523 81.863  53.588   1.00 95.18  ?  163 HIS G ND1 1 
ATOM   23108 C CD2 . HIS G  1 173 ? -19.542 80.225  52.544   1.00 90.71  ?  163 HIS G CD2 1 
ATOM   23109 C CE1 . HIS G  1 173 ? -19.254 81.866  53.964   1.00 92.97  ?  163 HIS G CE1 1 
ATOM   23110 N NE2 . HIS G  1 173 ? -18.641 80.884  53.342   1.00 91.19  ?  163 HIS G NE2 1 
ATOM   23111 N N   . ASP G  1 174 ? -25.689 80.266  52.521   1.00 102.35 ?  164 ASP G N   1 
ATOM   23112 C CA  . ASP G  1 174 ? -26.896 80.583  51.762   1.00 107.05 ?  164 ASP G CA  1 
ATOM   23113 C C   . ASP G  1 174 ? -27.363 79.493  50.783   1.00 103.94 ?  164 ASP G C   1 
ATOM   23114 O O   . ASP G  1 174 ? -28.472 79.597  50.268   1.00 115.55 ?  164 ASP G O   1 
ATOM   23115 C CB  . ASP G  1 174 ? -26.732 81.932  51.068   1.00 99.56  ?  164 ASP G CB  1 
ATOM   23116 C CG  . ASP G  1 174 ? -27.089 81.987  49.589   1.00 98.63  ?  164 ASP G CG  1 
ATOM   23117 O OD1 . ASP G  1 174 ? -26.393 81.325  48.782   1.00 90.66  -1 164 ASP G OD1 1 
ATOM   23118 O OD2 . ASP G  1 174 ? -28.051 82.694  49.262   1.00 104.25 ?  164 ASP G OD2 1 
ATOM   23119 N N   . LYS G  1 175 ? -26.556 78.468  50.486   1.00 95.74  ?  165 LYS G N   1 
ATOM   23120 C CA  . LYS G  1 175 ? -27.011 77.369  49.638   1.00 77.54  ?  165 LYS G CA  1 
ATOM   23121 C C   . LYS G  1 175 ? -26.762 76.044  50.359   1.00 63.79  ?  165 LYS G C   1 
ATOM   23122 O O   . LYS G  1 175 ? -25.708 75.880  50.967   1.00 65.95  ?  165 LYS G O   1 
ATOM   23123 C CB  . LYS G  1 175 ? -26.298 77.415  48.280   1.00 79.16  ?  165 LYS G CB  1 
ATOM   23124 C CG  . LYS G  1 175 ? -26.631 76.248  47.374   1.00 83.84  ?  165 LYS G CG  1 
ATOM   23125 C CD  . LYS G  1 175 ? -25.665 75.937  46.236   1.00 82.10  ?  165 LYS G CD  1 
ATOM   23126 C CE  . LYS G  1 175 ? -25.909 74.540  45.712   1.00 81.20  ?  165 LYS G CE  1 
ATOM   23127 N NZ  . LYS G  1 175 ? -24.745 73.836  45.160   1.00 81.04  1  165 LYS G NZ  1 
ATOM   23128 N N   . TYR G  1 176 ? -27.709 75.099  50.281   1.00 58.67  ?  166 TYR G N   1 
ATOM   23129 C CA  . TYR G  1 176 ? -27.663 73.910  51.126   1.00 61.09  ?  166 TYR G CA  1 
ATOM   23130 C C   . TYR G  1 176 ? -27.879 72.606  50.349   1.00 60.05  ?  166 TYR G C   1 
ATOM   23131 O O   . TYR G  1 176 ? -28.364 72.600  49.218   1.00 58.76  ?  166 TYR G O   1 
ATOM   23132 C CB  . TYR G  1 176 ? -28.692 73.968  52.256   1.00 60.59  ?  166 TYR G CB  1 
ATOM   23133 C CG  . TYR G  1 176 ? -30.147 73.794  51.844   1.00 72.12  ?  166 TYR G CG  1 
ATOM   23134 C CD1 . TYR G  1 176 ? -30.758 72.544  51.859   1.00 79.59  ?  166 TYR G CD1 1 
ATOM   23135 C CD2 . TYR G  1 176 ? -30.919 74.889  51.477   1.00 80.64  ?  166 TYR G CD2 1 
ATOM   23136 C CE1 . TYR G  1 176 ? -32.085 72.390  51.490   1.00 80.70  ?  166 TYR G CE1 1 
ATOM   23137 C CE2 . TYR G  1 176 ? -32.250 74.748  51.119   1.00 79.80  ?  166 TYR G CE2 1 
ATOM   23138 C CZ  . TYR G  1 176 ? -32.834 73.494  51.123   1.00 79.37  ?  166 TYR G CZ  1 
ATOM   23139 O OH  . TYR G  1 176 ? -34.145 73.354  50.772   1.00 76.98  ?  166 TYR G OH  1 
ATOM   23140 N N   . ARG G  1 177 ? -27.504 71.503  51.015   1.00 53.98  ?  167 ARG G N   1 
ATOM   23141 C CA  . ARG G  1 177 ? -27.664 70.143  50.529   1.00 53.27  ?  167 ARG G CA  1 
ATOM   23142 C C   . ARG G  1 177 ? -28.450 69.373  51.586   1.00 48.05  ?  167 ARG G C   1 
ATOM   23143 O O   . ARG G  1 177 ? -27.988 69.234  52.719   1.00 51.85  ?  167 ARG G O   1 
ATOM   23144 C CB  . ARG G  1 177 ? -26.279 69.543  50.256   1.00 54.72  ?  167 ARG G CB  1 
ATOM   23145 C CG  . ARG G  1 177 ? -26.206 68.189  49.563   1.00 56.99  ?  167 ARG G CG  1 
ATOM   23146 C CD  . ARG G  1 177 ? -24.817 67.942  48.970   1.00 61.54  ?  167 ARG G CD  1 
ATOM   23147 N NE  . ARG G  1 177 ? -24.661 66.627  48.332   1.00 68.12  ?  167 ARG G NE  1 
ATOM   23148 C CZ  . ARG G  1 177 ? -25.214 66.241  47.193   1.00 72.39  ?  167 ARG G CZ  1 
ATOM   23149 N NH1 . ARG G  1 177 ? -25.864 67.108  46.450   1.00 70.71  1  167 ARG G NH1 1 
ATOM   23150 N NH2 . ARG G  1 177 ? -25.091 64.993  46.777   1.00 74.86  ?  167 ARG G NH2 1 
ATOM   23151 N N   . TYR G  1 178 ? -29.645 68.906  51.205   1.00 46.57  ?  168 TYR G N   1 
ATOM   23152 C CA  . TYR G  1 178 ? -30.617 68.397  52.161   1.00 53.36  ?  168 TYR G CA  1 
ATOM   23153 C C   . TYR G  1 178 ? -30.235 66.965  52.525   1.00 56.21  ?  168 TYR G C   1 
ATOM   23154 O O   . TYR G  1 178 ? -30.092 66.117  51.636   1.00 51.23  ?  168 TYR G O   1 
ATOM   23155 C CB  . TYR G  1 178 ? -32.036 68.483  51.575   1.00 52.68  ?  168 TYR G CB  1 
ATOM   23156 C CG  . TYR G  1 178 ? -33.215 68.377  52.544   1.00 45.48  ?  168 TYR G CG  1 
ATOM   23157 C CD1 . TYR G  1 178 ? -33.065 68.568  53.913   1.00 44.30  ?  168 TYR G CD1 1 
ATOM   23158 C CD2 . TYR G  1 178 ? -34.501 68.134  52.073   1.00 47.39  ?  168 TYR G CD2 1 
ATOM   23159 C CE1 . TYR G  1 178 ? -34.141 68.507  54.781   1.00 42.33  ?  168 TYR G CE1 1 
ATOM   23160 C CE2 . TYR G  1 178 ? -35.594 68.064  52.927   1.00 44.64  ?  168 TYR G CE2 1 
ATOM   23161 C CZ  . TYR G  1 178 ? -35.411 68.260  54.287   1.00 42.28  ?  168 TYR G CZ  1 
ATOM   23162 O OH  . TYR G  1 178 ? -36.470 68.153  55.142   1.00 37.96  ?  168 TYR G OH  1 
ATOM   23163 N N   . ASP G  1 179 ? -30.053 66.722  53.831   1.00 50.89  ?  169 ASP G N   1 
ATOM   23164 C CA  . ASP G  1 179 ? -29.796 65.382  54.338   1.00 48.30  ?  169 ASP G CA  1 
ATOM   23165 C C   . ASP G  1 179 ? -30.707 65.171  55.548   1.00 43.64  ?  169 ASP G C   1 
ATOM   23166 O O   . ASP G  1 179 ? -31.601 65.978  55.785   1.00 40.25  ?  169 ASP G O   1 
ATOM   23167 C CB  . ASP G  1 179 ? -28.308 65.179  54.604   1.00 48.41  ?  169 ASP G CB  1 
ATOM   23168 C CG  . ASP G  1 179 ? -27.788 63.755  54.464   1.00 51.26  ?  169 ASP G CG  1 
ATOM   23169 O OD1 . ASP G  1 179 ? -28.347 62.841  55.128   1.00 56.05  ?  169 ASP G OD1 1 
ATOM   23170 O OD2 . ASP G  1 179 ? -26.830 63.562  53.684   1.00 51.40  -1 169 ASP G OD2 1 
ATOM   23171 N N   . ARG G  1 180 ? -30.488 64.073  56.282   1.00 44.71  ?  170 ARG G N   1 
ATOM   23172 C CA  . ARG G  1 180 ? -31.221 63.792  57.504   1.00 50.43  ?  170 ARG G CA  1 
ATOM   23173 C C   . ARG G  1 180 ? -30.261 63.740  58.691   1.00 53.32  ?  170 ARG G C   1 
ATOM   23174 O O   . ARG G  1 180 ? -29.090 63.389  58.543   1.00 65.89  ?  170 ARG G O   1 
ATOM   23175 C CB  . ARG G  1 180 ? -31.965 62.455  57.403   1.00 56.05  ?  170 ARG G CB  1 
ATOM   23176 C CG  . ARG G  1 180 ? -33.046 62.406  56.339   1.00 55.31  ?  170 ARG G CG  1 
ATOM   23177 C CD  . ARG G  1 180 ? -33.640 61.018  56.272   1.00 54.30  ?  170 ARG G CD  1 
ATOM   23178 N NE  . ARG G  1 180 ? -34.459 60.665  57.433   1.00 54.24  ?  170 ARG G NE  1 
ATOM   23179 C CZ  . ARG G  1 180 ? -34.889 59.434  57.700   1.00 66.63  ?  170 ARG G CZ  1 
ATOM   23180 N NH1 . ARG G  1 180 ? -34.500 58.395  56.983   1.00 68.01  1  170 ARG G NH1 1 
ATOM   23181 N NH2 . ARG G  1 180 ? -35.701 59.234  58.717   1.00 75.55  ?  170 ARG G NH2 1 
ATOM   23182 N N   . TYR G  1 181 ? -30.798 64.045  59.878   1.00 46.60  ?  171 TYR G N   1 
ATOM   23183 C CA  . TYR G  1 181 ? -29.990 64.366  61.040   1.00 41.60  ?  171 TYR G CA  1 
ATOM   23184 C C   . TYR G  1 181 ? -30.647 63.772  62.283   1.00 41.56  ?  171 TYR G C   1 
ATOM   23185 O O   . TYR G  1 181 ? -31.728 64.196  62.667   1.00 43.89  ?  171 TYR G O   1 
ATOM   23186 C CB  . TYR G  1 181 ? -29.875 65.900  61.066   1.00 39.95  ?  171 TYR G CB  1 
ATOM   23187 C CG  . TYR G  1 181 ? -29.616 66.570  59.718   1.00 41.64  ?  171 TYR G CG  1 
ATOM   23188 C CD1 . TYR G  1 181 ? -28.364 66.518  59.122   1.00 47.10  ?  171 TYR G CD1 1 
ATOM   23189 C CD2 . TYR G  1 181 ? -30.609 67.265  59.036   1.00 41.28  ?  171 TYR G CD2 1 
ATOM   23190 C CE1 . TYR G  1 181 ? -28.114 67.128  57.898   1.00 49.13  ?  171 TYR G CE1 1 
ATOM   23191 C CE2 . TYR G  1 181 ? -30.367 67.882  57.815   1.00 41.79  ?  171 TYR G CE2 1 
ATOM   23192 C CZ  . TYR G  1 181 ? -29.114 67.819  57.240   1.00 42.69  ?  171 TYR G CZ  1 
ATOM   23193 O OH  . TYR G  1 181 ? -28.813 68.406  56.036   1.00 43.68  ?  171 TYR G OH  1 
ATOM   23194 N N   . HIS G  1 182 ? -30.003 62.789  62.916   1.00 44.36  ?  172 HIS G N   1 
ATOM   23195 C CA  . HIS G  1 182 ? -30.535 62.189  64.131   1.00 47.51  ?  172 HIS G CA  1 
ATOM   23196 C C   . HIS G  1 182 ? -29.423 62.059  65.168   1.00 53.09  ?  172 HIS G C   1 
ATOM   23197 O O   . HIS G  1 182 ? -28.369 61.496  64.877   1.00 56.31  ?  172 HIS G O   1 
ATOM   23198 C CB  . HIS G  1 182 ? -31.128 60.796  63.857   1.00 45.15  ?  172 HIS G CB  1 
ATOM   23199 C CG  . HIS G  1 182 ? -32.188 60.768  62.815   1.00 41.97  ?  172 HIS G CG  1 
ATOM   23200 N ND1 . HIS G  1 182 ? -31.901 60.728  61.465   1.00 41.13  ?  172 HIS G ND1 1 
ATOM   23201 C CD2 . HIS G  1 182 ? -33.525 60.775  62.929   1.00 40.94  ?  172 HIS G CD2 1 
ATOM   23202 C CE1 . HIS G  1 182 ? -33.049 60.721  60.787   1.00 42.04  ?  172 HIS G CE1 1 
ATOM   23203 N NE2 . HIS G  1 182 ? -34.047 60.750  61.655   1.00 41.73  ?  172 HIS G NE2 1 
ATOM   23204 N N   . LEU G  1 183 ? -29.683 62.555  66.382   1.00 55.65  ?  173 LEU G N   1 
ATOM   23205 C CA  . LEU G  1 183 ? -28.803 62.361  67.525   1.00 52.30  ?  173 LEU G CA  1 
ATOM   23206 C C   . LEU G  1 183 ? -29.375 61.246  68.394   1.00 45.84  ?  173 LEU G C   1 
ATOM   23207 O O   . LEU G  1 183 ? -30.521 61.341  68.827   1.00 46.40  ?  173 LEU G O   1 
ATOM   23208 C CB  . LEU G  1 183 ? -28.714 63.675  68.300   1.00 60.56  ?  173 LEU G CB  1 
ATOM   23209 C CG  . LEU G  1 183 ? -27.937 63.622  69.622   1.00 67.54  ?  173 LEU G CG  1 
ATOM   23210 C CD1 . LEU G  1 183 ? -26.469 63.409  69.334   1.00 78.50  ?  173 LEU G CD1 1 
ATOM   23211 C CD2 . LEU G  1 183 ? -28.142 64.839  70.475   1.00 66.95  ?  173 LEU G CD2 1 
ATOM   23212 N N   . ILE G  1 184 ? -28.575 60.207  68.655   1.00 42.42  ?  174 ILE G N   1 
ATOM   23213 C CA  . ILE G  1 184 ? -29.039 59.109  69.486   1.00 43.25  ?  174 ILE G CA  1 
ATOM   23214 C C   . ILE G  1 184 ? -28.062 58.889  70.636   1.00 47.92  ?  174 ILE G C   1 
ATOM   23215 O O   . ILE G  1 184 ? -26.959 58.385  70.423   1.00 56.21  ?  174 ILE G O   1 
ATOM   23216 C CB  . ILE G  1 184 ? -29.224 57.825  68.665   1.00 41.96  ?  174 ILE G CB  1 
ATOM   23217 C CG1 . ILE G  1 184 ? -30.262 58.015  67.558   1.00 43.36  ?  174 ILE G CG1 1 
ATOM   23218 C CG2 . ILE G  1 184 ? -29.596 56.655  69.587   1.00 41.27  ?  174 ILE G CG2 1 
ATOM   23219 C CD1 . ILE G  1 184 ? -30.307 56.890  66.535   1.00 43.97  ?  174 ILE G CD1 1 
ATOM   23220 N N   . ARG G  1 185 ? -28.495 59.248  71.851   1.00 47.08  ?  175 ARG G N   1 
ATOM   23221 C CA  . ARG G  1 185 ? -27.705 59.006  73.047   1.00 50.56  ?  175 ARG G CA  1 
ATOM   23222 C C   . ARG G  1 185 ? -27.942 57.567  73.497   1.00 50.57  ?  175 ARG G C   1 
ATOM   23223 O O   . ARG G  1 185 ? -29.066 57.185  73.819   1.00 47.65  ?  175 ARG G O   1 
ATOM   23224 C CB  . ARG G  1 185 ? -28.036 60.030  74.139   1.00 58.65  ?  175 ARG G CB  1 
ATOM   23225 C CG  . ARG G  1 185 ? -26.900 60.211  75.134   1.00 67.81  ?  175 ARG G CG  1 
ATOM   23226 C CD  . ARG G  1 185 ? -27.232 61.147  76.280   1.00 82.01  ?  175 ARG G CD  1 
ATOM   23227 N NE  . ARG G  1 185 ? -28.153 60.496  77.220   1.00 90.10  ?  175 ARG G NE  1 
ATOM   23228 C CZ  . ARG G  1 185 ? -27.807 59.891  78.356   1.00 93.46  ?  175 ARG G CZ  1 
ATOM   23229 N NH1 . ARG G  1 185 ? -26.532 59.863  78.743   1.00 92.56  1  175 ARG G NH1 1 
ATOM   23230 N NH2 . ARG G  1 185 ? -28.735 59.315  79.103   1.00 92.09  ?  175 ARG G NH2 1 
ATOM   23231 N N   . ASN G  1 186 ? -26.871 56.764  73.491   1.00 49.86  ?  176 ASN G N   1 
ATOM   23232 C CA  . ASN G  1 186 ? -26.958 55.353  73.840   1.00 47.02  ?  176 ASN G CA  1 
ATOM   23233 C C   . ASN G  1 186 ? -25.545 54.827  74.050   1.00 53.48  ?  176 ASN G C   1 
ATOM   23234 O O   . ASN G  1 186 ? -24.788 54.683  73.090   1.00 61.02  ?  176 ASN G O   1 
ATOM   23235 C CB  . ASN G  1 186 ? -27.689 54.558  72.761   1.00 45.51  ?  176 ASN G CB  1 
ATOM   23236 C CG  . ASN G  1 186 ? -27.894 53.110  73.119   1.00 38.75  ?  176 ASN G CG  1 
ATOM   23237 O OD1 . ASN G  1 186 ? -26.925 52.391  73.359   1.00 39.46  ?  176 ASN G OD1 1 
ATOM   23238 N ND2 . ASN G  1 186 ? -29.141 52.659  73.120   1.00 35.81  ?  176 ASN G ND2 1 
ATOM   23239 N N   . ARG G  1 187 ? -25.213 54.537  75.316   1.00 57.03  ?  177 ARG G N   1 
ATOM   23240 C CA  . ARG G  1 187 ? -23.863 54.165  75.702   1.00 56.90  ?  177 ARG G CA  1 
ATOM   23241 C C   . ARG G  1 187 ? -23.410 52.955  74.897   1.00 48.66  ?  177 ARG G C   1 
ATOM   23242 O O   . ARG G  1 187 ? -22.344 52.978  74.287   1.00 44.50  ?  177 ARG G O   1 
ATOM   23243 C CB  . ARG G  1 187 ? -23.774 53.872  77.205   1.00 66.60  ?  177 ARG G CB  1 
ATOM   23244 C CG  . ARG G  1 187 ? -22.368 53.708  77.767   1.00 75.31  ?  177 ARG G CG  1 
ATOM   23245 C CD  . ARG G  1 187 ? -21.475 54.969  77.856   1.00 81.67  ?  177 ARG G CD  1 
ATOM   23246 N NE  . ARG G  1 187 ? -20.125 54.576  77.440   1.00 89.97  ?  177 ARG G NE  1 
ATOM   23247 C CZ  . ARG G  1 187 ? -19.309 53.727  78.079   1.00 100.09 ?  177 ARG G CZ  1 
ATOM   23248 N NH1 . ARG G  1 187 ? -19.658 53.130  79.209   1.00 100.75 1  177 ARG G NH1 1 
ATOM   23249 N NH2 . ARG G  1 187 ? -18.106 53.471  77.579   1.00 105.19 ?  177 ARG G NH2 1 
ATOM   23250 N N   . LYS G  1 188 ? -24.241 51.915  74.900   1.00 46.81  ?  178 LYS G N   1 
ATOM   23251 C CA  . LYS G  1 188 ? -23.860 50.619  74.361   1.00 48.37  ?  178 LYS G CA  1 
ATOM   23252 C C   . LYS G  1 188 ? -23.619 50.722  72.859   1.00 49.99  ?  178 LYS G C   1 
ATOM   23253 O O   . LYS G  1 188 ? -22.596 50.254  72.376   1.00 50.67  ?  178 LYS G O   1 
ATOM   23254 C CB  . LYS G  1 188 ? -24.946 49.581  74.679   1.00 47.30  ?  178 LYS G CB  1 
ATOM   23255 C CG  . LYS G  1 188 ? -24.557 48.139  74.404   1.00 43.61  ?  178 LYS G CG  1 
ATOM   23256 C CD  . LYS G  1 188 ? -25.691 47.160  74.671   1.00 49.09  ?  178 LYS G CD  1 
ATOM   23257 C CE  . LYS G  1 188 ? -25.321 45.737  74.377   1.00 54.91  ?  178 LYS G CE  1 
ATOM   23258 N NZ  . LYS G  1 188 ? -26.449 44.827  74.631   1.00 54.07  1  178 LYS G NZ  1 
ATOM   23259 N N   . MET G  1 189 ? -24.563 51.333  72.129   1.00 52.32  ?  179 MET G N   1 
ATOM   23260 C CA  . MET G  1 189 ? -24.476 51.433  70.682   1.00 54.89  ?  179 MET G CA  1 
ATOM   23261 C C   . MET G  1 189 ? -23.243 52.240  70.288   1.00 56.07  ?  179 MET G C   1 
ATOM   23262 O O   . MET G  1 189 ? -22.502 51.840  69.396   1.00 58.20  ?  179 MET G O   1 
ATOM   23263 C CB  . MET G  1 189 ? -25.711 52.111  70.078   1.00 63.66  ?  179 MET G CB  1 
ATOM   23264 C CG  . MET G  1 189 ? -25.707 52.153  68.551   1.00 68.46  ?  179 MET G CG  1 
ATOM   23265 S SD  . MET G  1 189 ? -27.129 53.011  67.845   1.00 68.60  ?  179 MET G SD  1 
ATOM   23266 C CE  . MET G  1 189 ? -26.692 54.701  68.250   1.00 63.20  ?  179 MET G CE  1 
ATOM   23267 N N   . SER G  1 190 ? -23.035 53.391  70.936   1.00 56.70  ?  180 SER G N   1 
ATOM   23268 C CA  . SER G  1 190 ? -21.911 54.250  70.599   1.00 56.30  ?  180 SER G CA  1 
ATOM   23269 C C   . SER G  1 190 ? -20.596 53.518  70.863   1.00 61.37  ?  180 SER G C   1 
ATOM   23270 O O   . SER G  1 190 ? -19.640 53.673  70.106   1.00 63.99  ?  180 SER G O   1 
ATOM   23271 C CB  . SER G  1 190 ? -21.977 55.562  71.336   1.00 57.28  ?  180 SER G CB  1 
ATOM   23272 O OG  . SER G  1 190 ? -22.104 55.354  72.739   1.00 64.39  ?  180 SER G OG  1 
ATOM   23273 N N   . ASP G  1 191 ? -20.560 52.715  71.937   1.00 62.11  ?  181 ASP G N   1 
ATOM   23274 C CA  . ASP G  1 191 ? -19.394 51.910  72.268   1.00 60.30  ?  181 ASP G CA  1 
ATOM   23275 C C   . ASP G  1 191 ? -19.139 50.913  71.147   1.00 53.00  ?  181 ASP G C   1 
ATOM   23276 O O   . ASP G  1 191 ? -18.026 50.823  70.652   1.00 48.48  ?  181 ASP G O   1 
ATOM   23277 C CB  . ASP G  1 191 ? -19.537 51.227  73.624   1.00 70.91  ?  181 ASP G CB  1 
ATOM   23278 C CG  . ASP G  1 191 ? -19.204 52.071  74.851   1.00 71.81  ?  181 ASP G CG  1 
ATOM   23279 O OD1 . ASP G  1 191 ? -18.630 53.155  74.676   1.00 69.27  ?  181 ASP G OD1 1 
ATOM   23280 O OD2 . ASP G  1 191 ? -19.525 51.652  75.981   1.00 73.68  -1 181 ASP G OD2 1 
ATOM   23281 N N   . ILE G  1 192 ? -20.182 50.183  70.745   1.00 56.69  ?  182 ILE G N   1 
ATOM   23282 C CA  . ILE G  1 192 ? -20.091 49.175  69.693   1.00 54.05  ?  182 ILE G CA  1 
ATOM   23283 C C   . ILE G  1 192 ? -19.529 49.789  68.413   1.00 53.73  ?  182 ILE G C   1 
ATOM   23284 O O   . ILE G  1 192 ? -18.674 49.185  67.773   1.00 58.48  ?  182 ILE G O   1 
ATOM   23285 C CB  . ILE G  1 192 ? -21.465 48.529  69.447   1.00 52.35  ?  182 ILE G CB  1 
ATOM   23286 C CG1 . ILE G  1 192 ? -21.905 47.679  70.632   1.00 53.17  ?  182 ILE G CG1 1 
ATOM   23287 C CG2 . ILE G  1 192 ? -21.467 47.727  68.152   1.00 53.69  ?  182 ILE G CG2 1 
ATOM   23288 C CD1 . ILE G  1 192 ? -23.376 47.306  70.613   1.00 54.73  ?  182 ILE G CD1 1 
ATOM   23289 N N   . MET G  1 193 ? -20.030 50.975  68.046   1.00 53.78  ?  183 MET G N   1 
ATOM   23290 C CA  . MET G  1 193 ? -19.622 51.654  66.825   1.00 59.67  ?  183 MET G CA  1 
ATOM   23291 C C   . MET G  1 193 ? -18.216 52.235  66.974   1.00 57.90  ?  183 MET G C   1 
ATOM   23292 O O   . MET G  1 193 ? -17.422 52.161  66.047   1.00 58.33  ?  183 MET G O   1 
ATOM   23293 C CB  . MET G  1 193 ? -20.598 52.782  66.455   1.00 61.09  ?  183 MET G CB  1 
ATOM   23294 C CG  . MET G  1 193 ? -21.979 52.294  66.034   1.00 57.43  ?  183 MET G CG  1 
ATOM   23295 S SD  . MET G  1 193 ? -23.108 53.538  65.376   1.00 52.65  ?  183 MET G SD  1 
ATOM   23296 C CE  . MET G  1 193 ? -22.330 53.856  63.777   1.00 59.83  ?  183 MET G CE  1 
ATOM   23297 N N   . PHE G  1 194 ? -17.918 52.830  68.132   1.00 58.80  ?  184 PHE G N   1 
ATOM   23298 C CA  . PHE G  1 194 ? -16.605 53.393  68.384   1.00 61.03  ?  184 PHE G CA  1 
ATOM   23299 C C   . PHE G  1 194 ? -15.555 52.283  68.345   1.00 65.25  ?  184 PHE G C   1 
ATOM   23300 O O   . PHE G  1 194 ? -14.490 52.459  67.756   1.00 65.08  ?  184 PHE G O   1 
ATOM   23301 C CB  . PHE G  1 194 ? -16.554 54.125  69.730   1.00 59.29  ?  184 PHE G CB  1 
ATOM   23302 C CG  . PHE G  1 194 ? -15.212 54.791  70.000   1.00 70.88  ?  184 PHE G CG  1 
ATOM   23303 C CD1 . PHE G  1 194 ? -14.934 56.070  69.508   1.00 76.05  ?  184 PHE G CD1 1 
ATOM   23304 C CD2 . PHE G  1 194 ? -14.224 54.135  70.733   1.00 78.85  ?  184 PHE G CD2 1 
ATOM   23305 C CE1 . PHE G  1 194 ? -13.708 56.669  69.750   1.00 79.32  ?  184 PHE G CE1 1 
ATOM   23306 C CE2 . PHE G  1 194 ? -13.000 54.746  70.974   1.00 78.80  ?  184 PHE G CE2 1 
ATOM   23307 C CZ  . PHE G  1 194 ? -12.746 56.008  70.484   1.00 81.25  ?  184 PHE G CZ  1 
ATOM   23308 N N   . GLU G  1 195 ? -15.876 51.147  68.979   1.00 61.74  ?  185 GLU G N   1 
ATOM   23309 C CA  . GLU G  1 195 ? -14.960 50.026  69.115   1.00 60.77  ?  185 GLU G CA  1 
ATOM   23310 C C   . GLU G  1 195 ? -14.758 49.344  67.765   1.00 58.04  ?  185 GLU G C   1 
ATOM   23311 O O   . GLU G  1 195 ? -13.638 48.945  67.447   1.00 61.89  ?  185 GLU G O   1 
ATOM   23312 C CB  . GLU G  1 195 ? -15.457 49.025  70.162   1.00 64.76  ?  185 GLU G CB  1 
ATOM   23313 C CG  . GLU G  1 195 ? -15.278 49.484  71.606   1.00 62.40  ?  185 GLU G CG  1 
ATOM   23314 C CD  . GLU G  1 195 ? -15.921 48.563  72.644   1.00 62.27  ?  185 GLU G CD  1 
ATOM   23315 O OE1 . GLU G  1 195 ? -16.537 49.142  73.570   1.00 62.22  ?  185 GLU G OE1 1 
ATOM   23316 O OE2 . GLU G  1 195 ? -15.901 47.316  72.520   1.00 61.32  -1 185 GLU G OE2 1 
ATOM   23317 N N   . TRP G  1 196 ? -15.838 49.210  66.983   1.00 54.94  ?  186 TRP G N   1 
ATOM   23318 C CA  . TRP G  1 196 ? -15.758 48.624  65.651   1.00 49.49  ?  186 TRP G CA  1 
ATOM   23319 C C   . TRP G  1 196 ? -14.850 49.448  64.745   1.00 45.88  ?  186 TRP G C   1 
ATOM   23320 O O   . TRP G  1 196 ? -14.093 48.882  63.965   1.00 48.47  ?  186 TRP G O   1 
ATOM   23321 C CB  . TRP G  1 196 ? -17.146 48.488  65.018   1.00 44.64  ?  186 TRP G CB  1 
ATOM   23322 C CG  . TRP G  1 196 ? -17.148 47.719  63.723   1.00 44.50  ?  186 TRP G CG  1 
ATOM   23323 C CD1 . TRP G  1 196 ? -17.499 46.410  63.555   1.00 46.74  ?  186 TRP G CD1 1 
ATOM   23324 C CD2 . TRP G  1 196 ? -16.782 48.211  62.410   1.00 40.00  ?  186 TRP G CD2 1 
ATOM   23325 N NE1 . TRP G  1 196 ? -17.385 46.053  62.237   1.00 50.24  ?  186 TRP G NE1 1 
ATOM   23326 C CE2 . TRP G  1 196 ? -16.944 47.134  61.511   1.00 42.57  ?  186 TRP G CE2 1 
ATOM   23327 C CE3 . TRP G  1 196 ? -16.345 49.441  61.908   1.00 36.08  ?  186 TRP G CE3 1 
ATOM   23328 C CZ2 . TRP G  1 196 ? -16.678 47.257  60.150   1.00 37.37  ?  186 TRP G CZ2 1 
ATOM   23329 C CZ3 . TRP G  1 196 ? -16.086 49.560  60.564   1.00 32.95  ?  186 TRP G CZ3 1 
ATOM   23330 C CH2 . TRP G  1 196 ? -16.246 48.485  59.701   1.00 34.02  ?  186 TRP G CH2 1 
ATOM   23331 N N   . VAL G  1 197 ? -14.947 50.780  64.831   1.00 46.66  ?  187 VAL G N   1 
ATOM   23332 C CA  . VAL G  1 197 ? -14.119 51.678  64.038   1.00 52.55  ?  187 VAL G CA  1 
ATOM   23333 C C   . VAL G  1 197 ? -12.655 51.515  64.451   1.00 62.87  ?  187 VAL G C   1 
ATOM   23334 O O   . VAL G  1 197 ? -11.787 51.411  63.589   1.00 64.92  ?  187 VAL G O   1 
ATOM   23335 C CB  . VAL G  1 197 ? -14.590 53.139  64.180   1.00 49.22  ?  187 VAL G CB  1 
ATOM   23336 C CG1 . VAL G  1 197 ? -13.619 54.142  63.572   1.00 47.11  ?  187 VAL G CG1 1 
ATOM   23337 C CG2 . VAL G  1 197 ? -15.981 53.334  63.599   1.00 48.85  ?  187 VAL G CG2 1 
ATOM   23338 N N   . THR G  1 198 ? -12.402 51.484  65.769   1.00 71.27  ?  188 THR G N   1 
ATOM   23339 C CA  . THR G  1 198 ? -11.063 51.351  66.329   1.00 77.38  ?  188 THR G CA  1 
ATOM   23340 C C   . THR G  1 198 ? -10.340 50.144  65.730   1.00 71.62  ?  188 THR G C   1 
ATOM   23341 O O   . THR G  1 198 ? -9.237  50.279  65.208   1.00 70.91  ?  188 THR G O   1 
ATOM   23342 C CB  . THR G  1 198 ? -11.169 51.228  67.850   1.00 83.15  ?  188 THR G CB  1 
ATOM   23343 O OG1 . THR G  1 198 ? -11.847 52.395  68.304   1.00 86.10  ?  188 THR G OG1 1 
ATOM   23344 C CG2 . THR G  1 198 ? -9.813  51.148  68.532   1.00 82.71  ?  188 THR G CG2 1 
ATOM   23345 N N   . GLN G  1 199 ? -10.980 48.972  65.819   1.00 75.32  ?  189 GLN G N   1 
ATOM   23346 C CA  . GLN G  1 199 ? -10.351 47.689  65.537   1.00 85.84  ?  189 GLN G CA  1 
ATOM   23347 C C   . GLN G  1 199 ? -10.261 47.404  64.041   1.00 84.81  ?  189 GLN G C   1 
ATOM   23348 O O   . GLN G  1 199 ? -9.228  46.938  63.564   1.00 91.18  ?  189 GLN G O   1 
ATOM   23349 C CB  . GLN G  1 199 ? -11.136 46.566  66.214   1.00 91.72  ?  189 GLN G CB  1 
ATOM   23350 C CG  . GLN G  1 199 ? -11.042 46.611  67.736   1.00 101.64 ?  189 GLN G CG  1 
ATOM   23351 C CD  . GLN G  1 199 ? -11.749 45.458  68.399   1.00 110.81 ?  189 GLN G CD  1 
ATOM   23352 O OE1 . GLN G  1 199 ? -11.628 44.313  67.954   1.00 120.18 ?  189 GLN G OE1 1 
ATOM   23353 N NE2 . GLN G  1 199 ? -12.487 45.748  69.462   1.00 120.79 ?  189 GLN G NE2 1 
ATOM   23354 N N   . ASN G  1 200 ? -11.355 47.660  63.312   1.00 76.88  ?  190 ASN G N   1 
ATOM   23355 C CA  . ASN G  1 200 ? -11.474 47.240  61.924   1.00 65.75  ?  190 ASN G CA  1 
ATOM   23356 C C   . ASN G  1 200 ? -10.941 48.300  60.968   1.00 67.08  ?  190 ASN G C   1 
ATOM   23357 O O   . ASN G  1 200 ? -10.362 47.939  59.949   1.00 77.84  ?  190 ASN G O   1 
ATOM   23358 C CB  . ASN G  1 200 ? -12.909 46.883  61.569   1.00 57.30  ?  190 ASN G CB  1 
ATOM   23359 C CG  . ASN G  1 200 ? -13.361 45.640  62.280   1.00 53.62  ?  190 ASN G CG  1 
ATOM   23360 O OD1 . ASN G  1 200 ? -13.003 44.540  61.866   1.00 61.87  ?  190 ASN G OD1 1 
ATOM   23361 N ND2 . ASN G  1 200 ? -14.148 45.792  63.332   1.00 60.28  ?  190 ASN G ND2 1 
ATOM   23362 N N   . ILE G  1 201 ? -11.149 49.587  61.275   1.00 62.24  ?  191 ILE G N   1 
ATOM   23363 C CA  . ILE G  1 201 ? -10.746 50.653  60.366   1.00 66.08  ?  191 ILE G CA  1 
ATOM   23364 C C   . ILE G  1 201 ? -9.422  51.247  60.832   1.00 74.25  ?  191 ILE G C   1 
ATOM   23365 O O   . ILE G  1 201 ? -8.422  51.122  60.134   1.00 78.51  ?  191 ILE G O   1 
ATOM   23366 C CB  . ILE G  1 201 ? -11.827 51.743  60.202   1.00 56.59  ?  191 ILE G CB  1 
ATOM   23367 C CG1 . ILE G  1 201 ? -13.076 51.197  59.521   1.00 52.96  ?  191 ILE G CG1 1 
ATOM   23368 C CG2 . ILE G  1 201 ? -11.257 52.952  59.457   1.00 53.02  ?  191 ILE G CG2 1 
ATOM   23369 C CD1 . ILE G  1 201 ? -14.202 52.201  59.382   1.00 55.35  ?  191 ILE G CD1 1 
ATOM   23370 N N   . MET G  1 202 ? -9.423  51.905  61.995   1.00 88.17  ?  192 MET G N   1 
ATOM   23371 C CA  . MET G  1 202 ? -8.293  52.734  62.393   1.00 96.31  ?  192 MET G CA  1 
ATOM   23372 C C   . MET G  1 202 ? -7.022  51.887  62.458   1.00 94.06  ?  192 MET G C   1 
ATOM   23373 O O   . MET G  1 202 ? -5.983  52.308  61.950   1.00 100.72 ?  192 MET G O   1 
ATOM   23374 C CB  . MET G  1 202 ? -8.554  53.446  63.724   1.00 92.95  ?  192 MET G CB  1 
ATOM   23375 C CG  . MET G  1 202 ? -7.804  54.764  63.834   1.00 95.99  ?  192 MET G CG  1 
ATOM   23376 S SD  . MET G  1 202 ? -7.989  55.562  65.446   1.00 122.65 ?  192 MET G SD  1 
ATOM   23377 C CE  . MET G  1 202 ? -7.141  54.419  66.556   1.00 118.56 ?  192 MET G CE  1 
ATOM   23378 N N   . ASN G  1 203 ? -7.131  50.677  63.032   1.00 86.47  ?  193 ASN G N   1 
ATOM   23379 C CA  . ASN G  1 203 ? -6.017  49.743  63.145   1.00 96.91  ?  193 ASN G CA  1 
ATOM   23380 C C   . ASN G  1 203 ? -5.992  48.743  61.986   1.00 111.38 ?  193 ASN G C   1 
ATOM   23381 O O   . ASN G  1 203 ? -5.333  47.709  62.077   1.00 114.46 ?  193 ASN G O   1 
ATOM   23382 C CB  . ASN G  1 203 ? -6.084  48.951  64.446   1.00 92.23  ?  193 ASN G CB  1 
ATOM   23383 C CG  . ASN G  1 203 ? -6.002  49.831  65.670   1.00 96.22  ?  193 ASN G CG  1 
ATOM   23384 O OD1 . ASN G  1 203 ? -5.710  51.032  65.574   1.00 98.98  ?  193 ASN G OD1 1 
ATOM   23385 N ND2 . ASN G  1 203 ? -6.258  49.248  66.831   1.00 99.99  ?  193 ASN G ND2 1 
ATOM   23386 N N   . GLY G  1 204 ? -6.711  49.036  60.897   1.00 113.83 ?  194 GLY G N   1 
ATOM   23387 C CA  . GLY G  1 204 ? -6.735  48.156  59.740   1.00 106.37 ?  194 GLY G CA  1 
ATOM   23388 C C   . GLY G  1 204 ? -5.510  48.394  58.861   1.00 109.81 ?  194 GLY G C   1 
ATOM   23389 O O   . GLY G  1 204 ? -4.940  49.489  58.871   1.00 125.70 ?  194 GLY G O   1 
ATOM   23390 N N   . ARG G  1 205 ? -5.115  47.365  58.103   1.00 98.00  ?  195 ARG G N   1 
ATOM   23391 C CA  . ARG G  1 205 ? -4.106  47.528  57.071   1.00 90.11  ?  195 ARG G CA  1 
ATOM   23392 C C   . ARG G  1 205 ? -4.516  48.634  56.104   1.00 107.75 ?  195 ARG G C   1 
ATOM   23393 O O   . ARG G  1 205 ? -5.698  48.817  55.819   1.00 126.71 ?  195 ARG G O   1 
ATOM   23394 C CB  . ARG G  1 205 ? -3.992  46.248  56.233   1.00 81.61  ?  195 ARG G CB  1 
ATOM   23395 C CG  . ARG G  1 205 ? -3.363  45.047  56.910   1.00 87.77  ?  195 ARG G CG  1 
ATOM   23396 C CD  . ARG G  1 205 ? -3.481  43.889  55.942   1.00 90.54  ?  195 ARG G CD  1 
ATOM   23397 N NE  . ARG G  1 205 ? -2.669  42.730  56.306   1.00 99.41  ?  195 ARG G NE  1 
ATOM   23398 C CZ  . ARG G  1 205 ? -1.345  42.630  56.203   1.00 106.05 ?  195 ARG G CZ  1 
ATOM   23399 N NH1 . ARG G  1 205 ? -0.593  43.669  55.886   1.00 112.63 1  195 ARG G NH1 1 
ATOM   23400 N NH2 . ARG G  1 205 ? -0.743  41.477  56.429   1.00 106.94 ?  195 ARG G NH2 1 
ATOM   23401 N N   . GLY G  1 206 ? -3.531  49.387  55.609   1.00 108.13 ?  196 GLY G N   1 
ATOM   23402 C CA  . GLY G  1 206 ? -3.748  50.252  54.458   1.00 96.33  ?  196 GLY G CA  1 
ATOM   23403 C C   . GLY G  1 206 ? -4.510  51.533  54.788   1.00 76.87  ?  196 GLY G C   1 
ATOM   23404 O O   . GLY G  1 206 ? -4.689  52.368  53.911   1.00 77.88  ?  196 GLY G O   1 
ATOM   23405 N N   . VAL G  1 207 ? -4.969  51.690  56.032   1.00 66.34  ?  197 VAL G N   1 
ATOM   23406 C CA  . VAL G  1 207 ? -5.348  53.002  56.529   1.00 67.52  ?  197 VAL G CA  1 
ATOM   23407 C C   . VAL G  1 207 ? -4.067  53.797  56.746   1.00 57.79  ?  197 VAL G C   1 
ATOM   23408 O O   . VAL G  1 207 ? -3.096  53.259  57.264   1.00 69.99  ?  197 VAL G O   1 
ATOM   23409 C CB  . VAL G  1 207 ? -6.182  52.887  57.819   1.00 78.06  ?  197 VAL G CB  1 
ATOM   23410 C CG1 . VAL G  1 207 ? -6.407  54.239  58.489   1.00 76.76  ?  197 VAL G CG1 1 
ATOM   23411 C CG2 . VAL G  1 207 ? -7.509  52.190  57.536   1.00 85.03  ?  197 VAL G CG2 1 
ATOM   23412 N N   . ASN G  1 208 ? -4.071  55.065  56.333   1.00 53.73  ?  198 ASN G N   1 
ATOM   23413 C CA  . ASN G  1 208 ? -2.874  55.886  56.328   1.00 61.93  ?  198 ASN G CA  1 
ATOM   23414 C C   . ASN G  1 208 ? -3.235  57.330  56.641   1.00 61.84  ?  198 ASN G C   1 
ATOM   23415 O O   . ASN G  1 208 ? -4.264  57.824  56.197   1.00 76.40  ?  198 ASN G O   1 
ATOM   23416 C CB  . ASN G  1 208 ? -2.133  55.786  54.997   1.00 69.84  ?  198 ASN G CB  1 
ATOM   23417 C CG  . ASN G  1 208 ? -1.209  54.593  54.958   1.00 78.25  ?  198 ASN G CG  1 
ATOM   23418 O OD1 . ASN G  1 208 ? -0.139  54.626  55.578   1.00 89.46  ?  198 ASN G OD1 1 
ATOM   23419 N ND2 . ASN G  1 208 ? -1.589  53.541  54.250   1.00 77.34  ?  198 ASN G ND2 1 
ATOM   23420 N N   . ARG G  1 209 ? -2.363  58.006  57.386   1.00 63.78  ?  199 ARG G N   1 
ATOM   23421 C CA  . ARG G  1 209 ? -2.639  59.362  57.825   1.00 63.56  ?  199 ARG G CA  1 
ATOM   23422 C C   . ARG G  1 209 ? -2.549  60.290  56.613   1.00 57.94  ?  199 ARG G C   1 
ATOM   23423 O O   . ARG G  1 209 ? -1.692  60.124  55.746   1.00 47.75  ?  199 ARG G O   1 
ATOM   23424 C CB  . ARG G  1 209 ? -1.759  59.696  59.035   1.00 67.41  ?  199 ARG G CB  1 
ATOM   23425 C CG  . ARG G  1 209 ? -2.212  58.898  60.251   1.00 73.24  ?  199 ARG G CG  1 
ATOM   23426 C CD  . ARG G  1 209 ? -1.614  59.315  61.582   1.00 75.20  ?  199 ARG G CD  1 
ATOM   23427 N NE  . ARG G  1 209 ? -1.816  60.737  61.877   1.00 79.19  ?  199 ARG G NE  1 
ATOM   23428 C CZ  . ARG G  1 209 ? -1.537  61.301  63.041   1.00 83.76  ?  199 ARG G CZ  1 
ATOM   23429 N NH1 . ARG G  1 209 ? -1.170  60.552  64.072   1.00 84.84  1  199 ARG G NH1 1 
ATOM   23430 N NH2 . ARG G  1 209 ? -1.658  62.610  63.180   1.00 80.83  ?  199 ARG G NH2 1 
ATOM   23431 N N   . LEU G  1 210 ? -3.504  61.222  56.537   1.00 68.09  ?  200 LEU G N   1 
ATOM   23432 C CA  . LEU G  1 210 ? -3.573  62.192  55.457   1.00 80.15  ?  200 LEU G CA  1 
ATOM   23433 C C   . LEU G  1 210 ? -2.949  63.516  55.899   1.00 91.53  ?  200 LEU G C   1 
ATOM   23434 O O   . LEU G  1 210 ? -2.741  64.392  55.062   1.00 83.54  ?  200 LEU G O   1 
ATOM   23435 C CB  . LEU G  1 210 ? -5.034  62.367  55.053   1.00 82.63  ?  200 LEU G CB  1 
ATOM   23436 C CG  . LEU G  1 210 ? -5.678  61.184  54.321   1.00 85.61  ?  200 LEU G CG  1 
ATOM   23437 C CD1 . LEU G  1 210 ? -7.192  61.340  54.312   1.00 89.37  ?  200 LEU G CD1 1 
ATOM   23438 C CD2 . LEU G  1 210 ? -5.150  61.074  52.907   1.00 82.48  ?  200 LEU G CD2 1 
ATOM   23439 N N   . ASP G  1 211 ? -2.660  63.649  57.207   1.00 104.42 ?  201 ASP G N   1 
ATOM   23440 C CA  . ASP G  1 211 ? -2.007  64.833  57.747   1.00 101.95 ?  201 ASP G CA  1 
ATOM   23441 C C   . ASP G  1 211 ? -0.485  64.658  57.748   1.00 94.61  ?  201 ASP G C   1 
ATOM   23442 O O   . ASP G  1 211 ? 0.243   65.580  58.115   1.00 86.39  ?  201 ASP G O   1 
ATOM   23443 C CB  . ASP G  1 211 ? -2.594  65.245  59.091   1.00 100.69 ?  201 ASP G CB  1 
ATOM   23444 C CG  . ASP G  1 211 ? -2.636  64.198  60.188   1.00 107.10 ?  201 ASP G CG  1 
ATOM   23445 O OD1 . ASP G  1 211 ? -2.217  63.049  59.927   1.00 96.51  ?  201 ASP G OD1 1 
ATOM   23446 O OD2 . ASP G  1 211 ? -3.104  64.543  61.297   1.00 115.41 -1 201 ASP G OD2 1 
ATOM   23447 N N   . ASP G  1 212 ? -0.011  63.484  57.310   1.00 87.85  ?  202 ASP G N   1 
ATOM   23448 C CA  . ASP G  1 212 ? 1.404   63.229  57.071   1.00 82.27  ?  202 ASP G CA  1 
ATOM   23449 C C   . ASP G  1 212 ? 1.760   63.680  55.655   1.00 80.22  ?  202 ASP G C   1 
ATOM   23450 O O   . ASP G  1 212 ? 1.170   63.211  54.684   1.00 82.82  ?  202 ASP G O   1 
ATOM   23451 C CB  . ASP G  1 212 ? 1.720   61.754  57.287   1.00 83.13  ?  202 ASP G CB  1 
ATOM   23452 C CG  . ASP G  1 212 ? 3.156   61.308  57.045   1.00 82.42  ?  202 ASP G CG  1 
ATOM   23453 O OD1 . ASP G  1 212 ? 4.039   62.187  56.911   1.00 71.85  ?  202 ASP G OD1 1 
ATOM   23454 O OD2 . ASP G  1 212 ? 3.374   60.075  56.974   1.00 85.43  -1 202 ASP G OD2 1 
ATOM   23455 N N   . VAL G  1 213 ? 2.749   64.576  55.546   1.00 82.32  ?  203 VAL G N   1 
ATOM   23456 C CA  . VAL G  1 213 ? 3.214   65.086  54.262   1.00 83.28  ?  203 VAL G CA  1 
ATOM   23457 C C   . VAL G  1 213 ? 3.844   63.957  53.440   1.00 81.46  ?  203 VAL G C   1 
ATOM   23458 O O   . VAL G  1 213 ? 3.895   64.058  52.216   1.00 86.70  ?  203 VAL G O   1 
ATOM   23459 C CB  . VAL G  1 213 ? 4.203   66.262  54.429   1.00 93.87  ?  203 VAL G CB  1 
ATOM   23460 C CG1 . VAL G  1 213 ? 3.493   67.563  54.798   1.00 97.12  ?  203 VAL G CG1 1 
ATOM   23461 C CG2 . VAL G  1 213 ? 5.309   65.960  55.438   1.00 96.14  ?  203 VAL G CG2 1 
ATOM   23462 N N   . ASN G  1 214 ? 4.301   62.892  54.114   1.00 86.02  ?  204 ASN G N   1 
ATOM   23463 C CA  . ASN G  1 214 ? 4.980   61.769  53.480   1.00 91.67  ?  204 ASN G CA  1 
ATOM   23464 C C   . ASN G  1 214 ? 4.052   60.574  53.268   1.00 92.98  ?  204 ASN G C   1 
ATOM   23465 O O   . ASN G  1 214 ? 4.527   59.465  53.028   1.00 95.41  ?  204 ASN G O   1 
ATOM   23466 C CB  . ASN G  1 214 ? 6.147   61.272  54.327   1.00 90.81  ?  204 ASN G CB  1 
ATOM   23467 C CG  . ASN G  1 214 ? 7.270   62.273  54.378   1.00 88.52  ?  204 ASN G CG  1 
ATOM   23468 O OD1 . ASN G  1 214 ? 7.752   62.698  53.324   1.00 84.76  ?  204 ASN G OD1 1 
ATOM   23469 N ND2 . ASN G  1 214 ? 7.687   62.662  55.574   1.00 88.77  ?  204 ASN G ND2 1 
ATOM   23470 N N   . ARG G  1 215 ? 2.738   60.791  53.377   1.00 83.54  ?  205 ARG G N   1 
ATOM   23471 C CA  . ARG G  1 215 ? 1.770   59.731  53.156   1.00 75.25  ?  205 ARG G CA  1 
ATOM   23472 C C   . ARG G  1 215 ? 2.095   59.000  51.848   1.00 68.71  ?  205 ARG G C   1 
ATOM   23473 O O   . ARG G  1 215 ? 2.478   59.630  50.854   1.00 57.58  ?  205 ARG G O   1 
ATOM   23474 C CB  . ARG G  1 215 ? 0.354   60.321  53.121   1.00 81.02  ?  205 ARG G CB  1 
ATOM   23475 C CG  . ARG G  1 215 ? 0.104   61.339  52.015   1.00 81.52  ?  205 ARG G CG  1 
ATOM   23476 C CD  . ARG G  1 215 ? -1.241  62.036  52.189   1.00 84.21  ?  205 ARG G CD  1 
ATOM   23477 N NE  . ARG G  1 215 ? -1.462  63.100  51.202   1.00 83.67  ?  205 ARG G NE  1 
ATOM   23478 C CZ  . ARG G  1 215 ? -0.982  64.343  51.259   1.00 82.85  ?  205 ARG G CZ  1 
ATOM   23479 N NH1 . ARG G  1 215 ? -0.253  64.744  52.289   1.00 87.76  1  205 ARG G NH1 1 
ATOM   23480 N NH2 . ARG G  1 215 ? -1.257  65.199  50.285   1.00 79.70  ?  205 ARG G NH2 1 
ATOM   23481 N N   . PRO G  1 216 ? 1.946   57.654  51.808   1.00 59.36  ?  206 PRO G N   1 
ATOM   23482 C CA  . PRO G  1 216 ? 2.199   56.887  50.591   1.00 60.43  ?  206 PRO G CA  1 
ATOM   23483 C C   . PRO G  1 216 ? 1.274   57.297  49.449   1.00 68.38  ?  206 PRO G C   1 
ATOM   23484 O O   . PRO G  1 216 ? 0.268   57.969  49.679   1.00 85.73  ?  206 PRO G O   1 
ATOM   23485 C CB  . PRO G  1 216 ? 1.993   55.419  51.031   1.00 54.02  ?  206 PRO G CB  1 
ATOM   23486 C CG  . PRO G  1 216 ? 1.130   55.497  52.245   1.00 55.07  ?  206 PRO G CG  1 
ATOM   23487 C CD  . PRO G  1 216 ? 1.505   56.804  52.921   1.00 57.77  ?  206 PRO G CD  1 
ATOM   23488 N N   . LYS G  1 217 ? 1.620   56.887  48.232   1.00 70.40  ?  207 LYS G N   1 
ATOM   23489 C CA  . LYS G  1 217 ? 0.728   57.035  47.090   1.00 69.61  ?  207 LYS G CA  1 
ATOM   23490 C C   . LYS G  1 217 ? 0.000   55.703  46.909   1.00 66.50  ?  207 LYS G C   1 
ATOM   23491 O O   . LYS G  1 217 ? 0.495   54.662  47.341   1.00 57.97  ?  207 LYS G O   1 
ATOM   23492 C CB  . LYS G  1 217 ? 1.484   57.473  45.831   1.00 70.35  ?  207 LYS G CB  1 
ATOM   23493 C CG  . LYS G  1 217 ? 2.627   58.477  45.987   1.00 71.51  ?  207 LYS G CG  1 
ATOM   23494 C CD  . LYS G  1 217 ? 2.226   59.940  45.954   1.00 72.25  ?  207 LYS G CD  1 
ATOM   23495 C CE  . LYS G  1 217 ? 3.403   60.851  45.664   1.00 73.67  ?  207 LYS G CE  1 
ATOM   23496 N NZ  . LYS G  1 217 ? 2.963   62.238  45.508   1.00 75.75  1  207 LYS G NZ  1 
ATOM   23497 N N   . SER G  1 218 ? -1.187  55.749  46.293   1.00 74.00  ?  208 SER G N   1 
ATOM   23498 C CA  . SER G  1 218 ? -2.098  54.609  46.269   1.00 73.23  ?  208 SER G CA  1 
ATOM   23499 C C   . SER G  1 218 ? -1.370  53.343  45.811   1.00 73.23  ?  208 SER G C   1 
ATOM   23500 O O   . SER G  1 218 ? -1.451  52.318  46.484   1.00 65.84  ?  208 SER G O   1 
ATOM   23501 C CB  . SER G  1 218 ? -3.330  54.885  45.422   1.00 69.10  ?  208 SER G CB  1 
ATOM   23502 O OG  . SER G  1 218 ? -4.134  55.914  45.982   1.00 54.55  ?  208 SER G OG  1 
ATOM   23503 N N   . PRO G  1 219 ? -0.616  53.374  44.684   1.00 76.53  ?  209 PRO G N   1 
ATOM   23504 C CA  . PRO G  1 219 ? 0.080   52.183  44.187   1.00 74.11  ?  209 PRO G CA  1 
ATOM   23505 C C   . PRO G  1 219 ? 0.964   51.467  45.209   1.00 73.11  ?  209 PRO G C   1 
ATOM   23506 O O   . PRO G  1 219 ? 1.081   50.246  45.165   1.00 72.82  ?  209 PRO G O   1 
ATOM   23507 C CB  . PRO G  1 219 ? 0.911   52.757  43.018   1.00 68.32  ?  209 PRO G CB  1 
ATOM   23508 C CG  . PRO G  1 219 ? 0.114   53.944  42.545   1.00 68.29  ?  209 PRO G CG  1 
ATOM   23509 C CD  . PRO G  1 219 ? -0.387  54.548  43.823   1.00 74.61  ?  209 PRO G CD  1 
ATOM   23510 N N   . GLU G  1 220 ? 1.564   52.235  46.128   1.00 72.49  ?  210 GLU G N   1 
ATOM   23511 C CA  . GLU G  1 220 ? 2.500   51.700  47.106   1.00 75.51  ?  210 GLU G CA  1 
ATOM   23512 C C   . GLU G  1 220 ? 1.783   50.857  48.160   1.00 75.19  ?  210 GLU G C   1 
ATOM   23513 O O   . GLU G  1 220 ? 2.389   49.956  48.738   1.00 84.27  ?  210 GLU G O   1 
ATOM   23514 C CB  . GLU G  1 220 ? 3.281   52.827  47.786   1.00 75.20  ?  210 GLU G CB  1 
ATOM   23515 C CG  . GLU G  1 220 ? 4.121   53.651  46.813   1.00 75.92  ?  210 GLU G CG  1 
ATOM   23516 C CD  . GLU G  1 220 ? 4.744   54.901  47.411   1.00 72.22  ?  210 GLU G CD  1 
ATOM   23517 O OE1 . GLU G  1 220 ? 4.672   55.102  48.642   1.00 64.21  ?  210 GLU G OE1 1 
ATOM   23518 O OE2 . GLU G  1 220 ? 5.224   55.731  46.617   1.00 71.97  -1 210 GLU G OE2 1 
ATOM   23519 N N   . ILE G  1 221 ? 0.500   51.152  48.412   1.00 71.42  ?  211 ILE G N   1 
ATOM   23520 C CA  . ILE G  1 221 ? -0.262  50.453  49.438   1.00 68.79  ?  211 ILE G CA  1 
ATOM   23521 C C   . ILE G  1 221 ? -1.319  49.561  48.789   1.00 61.53  ?  211 ILE G C   1 
ATOM   23522 O O   . ILE G  1 221 ? -2.179  49.045  49.488   1.00 52.69  ?  211 ILE G O   1 
ATOM   23523 C CB  . ILE G  1 221 ? -0.877  51.446  50.444   1.00 73.76  ?  211 ILE G CB  1 
ATOM   23524 C CG1 . ILE G  1 221 ? -1.594  52.607  49.741   1.00 75.83  ?  211 ILE G CG1 1 
ATOM   23525 C CG2 . ILE G  1 221 ? 0.186   51.950  51.423   1.00 72.83  ?  211 ILE G CG2 1 
ATOM   23526 C CD1 . ILE G  1 221 ? -2.530  53.403  50.642   1.00 70.73  ?  211 ILE G CD1 1 
ATOM   23527 N N   . LYS G  1 222 ? -1.211  49.340  47.473   1.00 69.59  ?  212 LYS G N   1 
ATOM   23528 C CA  . LYS G  1 222 ? -2.218  48.629  46.692   1.00 77.65  ?  212 LYS G CA  1 
ATOM   23529 C C   . LYS G  1 222 ? -2.519  47.261  47.315   1.00 80.18  ?  212 LYS G C   1 
ATOM   23530 O O   . LYS G  1 222 ? -3.684  46.895  47.444   1.00 73.20  ?  212 LYS G O   1 
ATOM   23531 C CB  . LYS G  1 222 ? -1.796  48.547  45.216   1.00 81.28  ?  212 LYS G CB  1 
ATOM   23532 C CG  . LYS G  1 222 ? -2.658  47.674  44.305   1.00 85.51  ?  212 LYS G CG  1 
ATOM   23533 C CD  . LYS G  1 222 ? -2.813  48.075  42.844   1.00 93.89  ?  212 LYS G CD  1 
ATOM   23534 C CE  . LYS G  1 222 ? -3.838  47.187  42.164   1.00 99.88  ?  212 LYS G CE  1 
ATOM   23535 N NZ  . LYS G  1 222 ? -4.634  47.776  41.070   1.00 92.66  1  212 LYS G NZ  1 
ATOM   23536 N N   . ASN G  1 223 ? -1.480  46.513  47.714   1.00 84.50  ?  213 ASN G N   1 
ATOM   23537 C CA  . ASN G  1 223 ? -1.682  45.170  48.240   1.00 88.95  ?  213 ASN G CA  1 
ATOM   23538 C C   . ASN G  1 223 ? -2.286  45.230  49.645   1.00 86.19  ?  213 ASN G C   1 
ATOM   23539 O O   . ASN G  1 223 ? -3.060  44.351  50.023   1.00 82.10  ?  213 ASN G O   1 
ATOM   23540 C CB  . ASN G  1 223 ? -0.398  44.348  48.213   1.00 95.70  ?  213 ASN G CB  1 
ATOM   23541 C CG  . ASN G  1 223 ? -0.660  42.880  48.471   1.00 105.54 ?  213 ASN G CG  1 
ATOM   23542 O OD1 . ASN G  1 223 ? -0.274  42.344  49.521   1.00 100.41 ?  213 ASN G OD1 1 
ATOM   23543 N ND2 . ASN G  1 223 ? -1.337  42.219  47.540   1.00 114.90 ?  213 ASN G ND2 1 
ATOM   23544 N N   . ASP G  1 224 ? -1.925  46.263  50.419   1.00 81.00  ?  214 ASP G N   1 
ATOM   23545 C CA  . ASP G  1 224 ? -2.466  46.457  51.756   1.00 74.21  ?  214 ASP G CA  1 
ATOM   23546 C C   . ASP G  1 224 ? -3.986  46.625  51.669   1.00 62.70  ?  214 ASP G C   1 
ATOM   23547 O O   . ASP G  1 224 ? -4.730  46.057  52.472   1.00 51.59  ?  214 ASP G O   1 
ATOM   23548 C CB  . ASP G  1 224 ? -1.821  47.645  52.447   1.00 81.01  ?  214 ASP G CB  1 
ATOM   23549 C CG  . ASP G  1 224 ? -0.302  47.628  52.541   1.00 91.41  ?  214 ASP G CG  1 
ATOM   23550 O OD1 . ASP G  1 224 ? 0.356   47.180  51.581   1.00 95.95  -1 214 ASP G OD1 1 
ATOM   23551 O OD2 . ASP G  1 224 ? 0.198   48.181  53.508   1.00 106.46 ?  214 ASP G OD2 1 
ATOM   23552 N N   . ILE G  1 225 ? -4.425  47.400  50.667   1.00 63.54  ?  215 ILE G N   1 
ATOM   23553 C CA  . ILE G  1 225 ? -5.825  47.738  50.468   1.00 60.56  ?  215 ILE G CA  1 
ATOM   23554 C C   . ILE G  1 225 ? -6.616  46.491  50.083   1.00 59.31  ?  215 ILE G C   1 
ATOM   23555 O O   . ILE G  1 225 ? -7.764  46.345  50.500   1.00 53.57  ?  215 ILE G O   1 
ATOM   23556 C CB  . ILE G  1 225 ? -5.964  48.854  49.415   1.00 59.76  ?  215 ILE G CB  1 
ATOM   23557 C CG1 . ILE G  1 225 ? -5.295  50.153  49.885   1.00 64.68  ?  215 ILE G CG1 1 
ATOM   23558 C CG2 . ILE G  1 225 ? -7.430  49.087  49.067   1.00 63.25  ?  215 ILE G CG2 1 
ATOM   23559 C CD1 . ILE G  1 225 ? -5.187  51.229  48.816   1.00 68.18  ?  215 ILE G CD1 1 
ATOM   23560 N N   . ARG G  1 226 ? -6.008  45.604  49.278   1.00 61.09  ?  216 ARG G N   1 
ATOM   23561 C CA  . ARG G  1 226 ? -6.673  44.383  48.850   1.00 64.24  ?  216 ARG G CA  1 
ATOM   23562 C C   . ARG G  1 226 ? -6.955  43.495  50.059   1.00 62.88  ?  216 ARG G C   1 
ATOM   23563 O O   . ARG G  1 226 ? -8.040  42.938  50.175   1.00 60.37  ?  216 ARG G O   1 
ATOM   23564 C CB  . ARG G  1 226 ? -5.864  43.592  47.817   1.00 73.86  ?  216 ARG G CB  1 
ATOM   23565 C CG  . ARG G  1 226 ? -5.821  44.200  46.419   1.00 86.80  ?  216 ARG G CG  1 
ATOM   23566 C CD  . ARG G  1 226 ? -5.120  43.211  45.456   1.00 100.41 ?  216 ARG G CD  1 
ATOM   23567 N NE  . ARG G  1 226 ? -4.497  43.772  44.250   1.00 106.22 ?  216 ARG G NE  1 
ATOM   23568 C CZ  . ARG G  1 226 ? -3.205  43.639  43.920   1.00 108.75 ?  216 ARG G CZ  1 
ATOM   23569 N NH1 . ARG G  1 226 ? -2.324  43.064  44.731   1.00 99.23  1  216 ARG G NH1 1 
ATOM   23570 N NH2 . ARG G  1 226 ? -2.754  44.013  42.737   1.00 111.20 ?  216 ARG G NH2 1 
ATOM   23571 N N   . LEU G  1 227 ? -5.962  43.356  50.946   1.00 67.93  ?  217 LEU G N   1 
ATOM   23572 C CA  . LEU G  1 227 ? -6.104  42.523  52.129   1.00 73.25  ?  217 LEU G CA  1 
ATOM   23573 C C   . LEU G  1 227 ? -7.093  43.170  53.095   1.00 65.51  ?  217 LEU G C   1 
ATOM   23574 O O   . LEU G  1 227 ? -7.888  42.468  53.721   1.00 63.02  ?  217 LEU G O   1 
ATOM   23575 C CB  . LEU G  1 227 ? -4.749  42.289  52.795   1.00 81.62  ?  217 LEU G CB  1 
ATOM   23576 C CG  . LEU G  1 227 ? -3.730  41.424  52.052   1.00 83.89  ?  217 LEU G CG  1 
ATOM   23577 C CD1 . LEU G  1 227 ? -2.429  41.396  52.848   1.00 83.43  ?  217 LEU G CD1 1 
ATOM   23578 C CD2 . LEU G  1 227 ? -4.241  40.023  51.818   1.00 84.94  ?  217 LEU G CD2 1 
ATOM   23579 N N   . PHE G  1 228 ? -7.035  44.506  53.194   1.00 61.15  ?  218 PHE G N   1 
ATOM   23580 C CA  . PHE G  1 228 ? -7.929  45.283  54.044   1.00 61.53  ?  218 PHE G CA  1 
ATOM   23581 C C   . PHE G  1 228 ? -9.385  45.037  53.656   1.00 58.05  ?  218 PHE G C   1 
ATOM   23582 O O   . PHE G  1 228 ? -10.228 44.778  54.512   1.00 50.57  ?  218 PHE G O   1 
ATOM   23583 C CB  . PHE G  1 228 ? -7.596  46.771  53.898   1.00 60.41  ?  218 PHE G CB  1 
ATOM   23584 C CG  . PHE G  1 228 ? -8.428  47.733  54.736   1.00 61.84  ?  218 PHE G CG  1 
ATOM   23585 C CD1 . PHE G  1 228 ? -8.831  47.410  56.025   1.00 64.35  ?  218 PHE G CD1 1 
ATOM   23586 C CD2 . PHE G  1 228 ? -8.784  48.981  54.227   1.00 69.26  ?  218 PHE G CD2 1 
ATOM   23587 C CE1 . PHE G  1 228 ? -9.566  48.312  56.779   1.00 68.10  ?  218 PHE G CE1 1 
ATOM   23588 C CE2 . PHE G  1 228 ? -9.523  49.877  54.985   1.00 65.62  ?  218 PHE G CE2 1 
ATOM   23589 C CZ  . PHE G  1 228 ? -9.916  49.537  56.257   1.00 65.75  ?  218 PHE G CZ  1 
ATOM   23590 N N   . ARG G  1 229 ? -9.650  45.130  52.348   1.00 57.09  ?  219 ARG G N   1 
ATOM   23591 C CA  . ARG G  1 229 ? -10.988 44.986  51.805   1.00 61.17  ?  219 ARG G CA  1 
ATOM   23592 C C   . ARG G  1 229 ? -11.545 43.602  52.136   1.00 59.23  ?  219 ARG G C   1 
ATOM   23593 O O   . ARG G  1 229 ? -12.726 43.470  52.423   1.00 52.85  ?  219 ARG G O   1 
ATOM   23594 C CB  . ARG G  1 229 ? -10.922 45.255  50.300   1.00 63.88  ?  219 ARG G CB  1 
ATOM   23595 C CG  . ARG G  1 229 ? -12.264 45.377  49.609   1.00 63.53  ?  219 ARG G CG  1 
ATOM   23596 C CD  . ARG G  1 229 ? -12.108 45.569  48.100   1.00 62.76  ?  219 ARG G CD  1 
ATOM   23597 N NE  . ARG G  1 229 ? -13.424 45.503  47.454   1.00 55.91  ?  219 ARG G NE  1 
ATOM   23598 C CZ  . ARG G  1 229 ? -14.385 46.391  47.660   1.00 63.00  ?  219 ARG G CZ  1 
ATOM   23599 N NH1 . ARG G  1 229 ? -14.136 47.528  48.297   1.00 70.09  1  219 ARG G NH1 1 
ATOM   23600 N NH2 . ARG G  1 229 ? -15.594 46.162  47.219   1.00 62.04  ?  219 ARG G NH2 1 
ATOM   23601 N N   . GLN G  1 230 ? -10.691 42.575  52.092   1.00 63.36  ?  220 GLN G N   1 
ATOM   23602 C CA  . GLN G  1 230 ? -11.109 41.217  52.400   1.00 74.14  ?  220 GLN G CA  1 
ATOM   23603 C C   . GLN G  1 230 ? -11.440 41.089  53.886   1.00 75.47  ?  220 GLN G C   1 
ATOM   23604 O O   . GLN G  1 230 ? -12.388 40.386  54.240   1.00 66.70  ?  220 GLN G O   1 
ATOM   23605 C CB  . GLN G  1 230 ? -10.041 40.209  51.981   1.00 81.65  ?  220 GLN G CB  1 
ATOM   23606 C CG  . GLN G  1 230 ? -9.997  39.960  50.478   1.00 88.02  ?  220 GLN G CG  1 
ATOM   23607 C CD  . GLN G  1 230 ? -8.732  39.267  50.017   1.00 98.53  ?  220 GLN G CD  1 
ATOM   23608 O OE1 . GLN G  1 230 ? -7.838  38.913  50.794   1.00 105.19 ?  220 GLN G OE1 1 
ATOM   23609 N NE2 . GLN G  1 230 ? -8.682  38.986  48.727   1.00 97.18  ?  220 GLN G NE2 1 
ATOM   23610 N N   . GLU G  1 231 ? -10.657 41.762  54.744   1.00 82.37  ?  221 GLU G N   1 
ATOM   23611 C CA  . GLU G  1 231 ? -10.937 41.790  56.172   1.00 85.21  ?  221 GLU G CA  1 
ATOM   23612 C C   . GLU G  1 231 ? -12.312 42.419  56.404   1.00 75.70  ?  221 GLU G C   1 
ATOM   23613 O O   . GLU G  1 231 ? -13.082 41.921  57.218   1.00 84.81  ?  221 GLU G O   1 
ATOM   23614 C CB  . GLU G  1 231 ? -9.842  42.533  56.950   1.00 104.76 ?  221 GLU G CB  1 
ATOM   23615 C CG  . GLU G  1 231 ? -8.481  41.846  56.980   1.00 119.77 ?  221 GLU G CG  1 
ATOM   23616 C CD  . GLU G  1 231 ? -7.304  42.713  57.443   1.00 124.48 ?  221 GLU G CD  1 
ATOM   23617 O OE1 . GLU G  1 231 ? -6.173  42.169  57.402   1.00 122.58 ?  221 GLU G OE1 1 
ATOM   23618 O OE2 . GLU G  1 231 ? -7.471  43.891  57.868   1.00 113.52 -1 221 GLU G OE2 1 
ATOM   23619 N N   . LEU G  1 232 ? -12.621 43.491  55.659   1.00 67.24  ?  222 LEU G N   1 
ATOM   23620 C CA  . LEU G  1 232 ? -13.877 44.220  55.793   1.00 56.11  ?  222 LEU G CA  1 
ATOM   23621 C C   . LEU G  1 232 ? -15.066 43.391  55.299   1.00 58.08  ?  222 LEU G C   1 
ATOM   23622 O O   . LEU G  1 232 ? -16.180 43.599  55.760   1.00 54.62  ?  222 LEU G O   1 
ATOM   23623 C CB  . LEU G  1 232 ? -13.810 45.559  55.064   1.00 45.61  ?  222 LEU G CB  1 
ATOM   23624 C CG  . LEU G  1 232 ? -12.926 46.645  55.687   1.00 45.84  ?  222 LEU G CG  1 
ATOM   23625 C CD1 . LEU G  1 232 ? -12.931 47.892  54.817   1.00 44.58  ?  222 LEU G CD1 1 
ATOM   23626 C CD2 . LEU G  1 232 ? -13.340 46.990  57.107   1.00 47.06  ?  222 LEU G CD2 1 
ATOM   23627 N N   . ARG G  1 233 ? -14.838 42.444  54.387   1.00 64.98  ?  223 ARG G N   1 
ATOM   23628 C CA  . ARG G  1 233 ? -15.920 41.709  53.744   1.00 72.48  ?  223 ARG G CA  1 
ATOM   23629 C C   . ARG G  1 233 ? -16.775 40.937  54.752   1.00 76.73  ?  223 ARG G C   1 
ATOM   23630 O O   . ARG G  1 233 ? -17.908 40.585  54.440   1.00 68.03  ?  223 ARG G O   1 
ATOM   23631 C CB  . ARG G  1 233 ? -15.465 40.757  52.624   1.00 74.62  ?  223 ARG G CB  1 
ATOM   23632 C CG  . ARG G  1 233 ? -15.395 41.439  51.250   1.00 70.57  ?  223 ARG G CG  1 
ATOM   23633 C CD  . ARG G  1 233 ? -15.742 40.737  49.949   1.00 71.75  ?  223 ARG G CD  1 
ATOM   23634 N NE  . ARG G  1 233 ? -15.551 41.795  48.942   1.00 84.00  ?  223 ARG G NE  1 
ATOM   23635 C CZ  . ARG G  1 233 ? -15.544 41.702  47.623   1.00 95.12  ?  223 ARG G CZ  1 
ATOM   23636 N NH1 . ARG G  1 233 ? -15.856 40.563  47.030   1.00 112.15 1  223 ARG G NH1 1 
ATOM   23637 N NH2 . ARG G  1 233 ? -15.241 42.764  46.886   1.00 87.87  ?  223 ARG G NH2 1 
ATOM   23638 N N   . ASP G  1 234 ? -16.243 40.634  55.938   1.00 86.05  ?  224 ASP G N   1 
ATOM   23639 C CA  . ASP G  1 234 ? -17.040 39.937  56.944   1.00 101.10 ?  224 ASP G CA  1 
ATOM   23640 C C   . ASP G  1 234 ? -16.869 40.568  58.323   1.00 105.03 ?  224 ASP G C   1 
ATOM   23641 O O   . ASP G  1 234 ? -17.217 39.952  59.325   1.00 115.23 ?  224 ASP G O   1 
ATOM   23642 C CB  . ASP G  1 234 ? -16.744 38.444  56.966   1.00 101.50 ?  224 ASP G CB  1 
ATOM   23643 C CG  . ASP G  1 234 ? -15.274 38.088  57.108   1.00 113.98 ?  224 ASP G CG  1 
ATOM   23644 O OD1 . ASP G  1 234 ? -14.638 38.549  58.092   1.00 125.32 -1 224 ASP G OD1 1 
ATOM   23645 O OD2 . ASP G  1 234 ? -14.778 37.361  56.222   1.00 114.60 ?  224 ASP G OD2 1 
ATOM   23646 N N   . ALA G  1 235 ? -16.355 41.797  58.375   1.00 103.56 ?  225 ALA G N   1 
ATOM   23647 C CA  . ALA G  1 235 ? -16.395 42.568  59.607   1.00 106.33 ?  225 ALA G CA  1 
ATOM   23648 C C   . ALA G  1 235 ? -17.836 43.007  59.841   1.00 102.16 ?  225 ALA G C   1 
ATOM   23649 O O   . ALA G  1 235 ? -18.471 43.589  58.969   1.00 114.96 ?  225 ALA G O   1 
ATOM   23650 C CB  . ALA G  1 235 ? -15.444 43.746  59.542   1.00 111.22 ?  225 ALA G CB  1 
ATOM   23651 N N   . ALA G  1 236 ? -18.358 42.658  61.018   1.00 97.06  ?  226 ALA G N   1 
ATOM   23652 C CA  . ALA G  1 236 ? -19.701 43.018  61.426   1.00 91.94  ?  226 ALA G CA  1 
ATOM   23653 C C   . ALA G  1 236 ? -19.676 43.346  62.914   1.00 96.37  ?  226 ALA G C   1 
ATOM   23654 O O   . ALA G  1 236 ? -18.751 42.952  63.629   1.00 119.40 ?  226 ALA G O   1 
ATOM   23655 C CB  . ALA G  1 236 ? -20.656 41.888  61.109   1.00 82.88  ?  226 ALA G CB  1 
ATOM   23656 N N   . TYR G  1 237 ? -20.688 44.098  63.357   1.00 78.60  ?  227 TYR G N   1 
ATOM   23657 C CA  . TYR G  1 237 ? -20.883 44.377  64.765   1.00 70.19  ?  227 TYR G CA  1 
ATOM   23658 C C   . TYR G  1 237 ? -21.167 43.050  65.471   1.00 73.17  ?  227 TYR G C   1 
ATOM   23659 O O   . TYR G  1 237 ? -21.931 42.232  64.956   1.00 64.39  ?  227 TYR G O   1 
ATOM   23660 C CB  . TYR G  1 237 ? -22.029 45.383  64.908   1.00 64.50  ?  227 TYR G CB  1 
ATOM   23661 C CG  . TYR G  1 237 ? -21.823 46.777  64.329   1.00 55.79  ?  227 TYR G CG  1 
ATOM   23662 C CD1 . TYR G  1 237 ? -20.637 47.475  64.500   1.00 57.38  ?  227 TYR G CD1 1 
ATOM   23663 C CD2 . TYR G  1 237 ? -22.825 47.402  63.606   1.00 50.16  ?  227 TYR G CD2 1 
ATOM   23664 C CE1 . TYR G  1 237 ? -20.455 48.747  63.974   1.00 52.94  ?  227 TYR G CE1 1 
ATOM   23665 C CE2 . TYR G  1 237 ? -22.666 48.674  63.076   1.00 51.44  ?  227 TYR G CE2 1 
ATOM   23666 C CZ  . TYR G  1 237 ? -21.476 49.355  63.268   1.00 51.63  ?  227 TYR G CZ  1 
ATOM   23667 O OH  . TYR G  1 237 ? -21.313 50.612  62.747   1.00 48.98  ?  227 TYR G OH  1 
ATOM   23668 N N   . HIS G  1 238 ? -20.517 42.830  66.626   1.00 73.29  ?  228 HIS G N   1 
ATOM   23669 C CA  . HIS G  1 238 ? -20.816 41.687  67.473   1.00 72.46  ?  228 HIS G CA  1 
ATOM   23670 C C   . HIS G  1 238 ? -21.169 42.183  68.869   1.00 61.52  ?  228 HIS G C   1 
ATOM   23671 O O   . HIS G  1 238 ? -20.369 42.826  69.534   1.00 64.87  ?  228 HIS G O   1 
ATOM   23672 C CB  . HIS G  1 238 ? -19.686 40.655  67.441   1.00 81.68  ?  228 HIS G CB  1 
ATOM   23673 C CG  . HIS G  1 238 ? -19.672 39.894  66.156   1.00 100.47 ?  228 HIS G CG  1 
ATOM   23674 N ND1 . HIS G  1 238 ? -18.811 40.200  65.123   1.00 109.88 ?  228 HIS G ND1 1 
ATOM   23675 C CD2 . HIS G  1 238 ? -20.421 38.866  65.724   1.00 106.30 ?  228 HIS G CD2 1 
ATOM   23676 C CE1 . HIS G  1 238 ? -19.033 39.376  64.108   1.00 110.11 ?  228 HIS G CE1 1 
ATOM   23677 N NE2 . HIS G  1 238 ? -20.005 38.554  64.455   1.00 106.10 ?  228 HIS G NE2 1 
ATOM   23678 N N   . PHE G  1 239 ? -22.402 41.885  69.276   1.00 51.35  ?  229 PHE G N   1 
ATOM   23679 C CA  . PHE G  1 239 ? -22.959 42.368  70.518   1.00 54.40  ?  229 PHE G CA  1 
ATOM   23680 C C   . PHE G  1 239 ? -24.203 41.541  70.814   1.00 61.56  ?  229 PHE G C   1 
ATOM   23681 O O   . PHE G  1 239 ? -24.814 40.994  69.904   1.00 71.78  ?  229 PHE G O   1 
ATOM   23682 C CB  . PHE G  1 239 ? -23.278 43.859  70.391   1.00 53.77  ?  229 PHE G CB  1 
ATOM   23683 C CG  . PHE G  1 239 ? -24.434 44.162  69.450   1.00 52.92  ?  229 PHE G CG  1 
ATOM   23684 C CD1 . PHE G  1 239 ? -24.216 44.352  68.092   1.00 49.16  ?  229 PHE G CD1 1 
ATOM   23685 C CD2 . PHE G  1 239 ? -25.736 44.232  69.922   1.00 53.15  ?  229 PHE G CD2 1 
ATOM   23686 C CE1 . PHE G  1 239 ? -25.271 44.622  67.231   1.00 47.82  ?  229 PHE G CE1 1 
ATOM   23687 C CE2 . PHE G  1 239 ? -26.796 44.491  69.063   1.00 56.62  ?  229 PHE G CE2 1 
ATOM   23688 C CZ  . PHE G  1 239 ? -26.560 44.670  67.713   1.00 53.70  ?  229 PHE G CZ  1 
ATOM   23689 N N   . GLN G  1 240 ? -24.579 41.470  72.094   1.00 68.50  ?  230 GLN G N   1 
ATOM   23690 C CA  . GLN G  1 240 ? -25.720 40.682  72.514   1.00 68.57  ?  230 GLN G CA  1 
ATOM   23691 C C   . GLN G  1 240 ? -26.938 41.599  72.585   1.00 63.41  ?  230 GLN G C   1 
ATOM   23692 O O   . GLN G  1 240 ? -26.875 42.707  73.130   1.00 67.03  ?  230 GLN G O   1 
ATOM   23693 C CB  . GLN G  1 240 ? -25.412 40.081  73.883   1.00 81.43  ?  230 GLN G CB  1 
ATOM   23694 C CG  . GLN G  1 240 ? -26.119 38.755  74.150   1.00 83.01  ?  230 GLN G CG  1 
ATOM   23695 C CD  . GLN G  1 240 ? -25.251 37.555  73.821   1.00 81.46  ?  230 GLN G CD  1 
ATOM   23696 O OE1 . GLN G  1 240 ? -24.160 37.651  73.230   1.00 65.76  ?  230 GLN G OE1 1 
ATOM   23697 N NE2 . GLN G  1 240 ? -25.736 36.389  74.225   1.00 84.55  ?  230 GLN G NE2 1 
ATOM   23698 N N   . GLY G  1 241 ? -28.058 41.118  72.040   1.00 62.83  ?  231 GLY G N   1 
ATOM   23699 C CA  . GLY G  1 241 ? -29.307 41.867  72.104   1.00 63.03  ?  231 GLY G CA  1 
ATOM   23700 C C   . GLY G  1 241 ? -29.783 41.958  73.548   1.00 57.78  ?  231 GLY G C   1 
ATOM   23701 O O   . GLY G  1 241 ? -29.685 40.978  74.278   1.00 59.23  ?  231 GLY G O   1 
ATOM   23702 N N   . ASP G  1 242 ? -30.259 43.140  73.958   1.00 59.12  ?  232 ASP G N   1 
ATOM   23703 C CA  . ASP G  1 242 ? -30.731 43.338  75.315   1.00 57.84  ?  232 ASP G CA  1 
ATOM   23704 C C   . ASP G  1 242 ? -32.207 43.729  75.316   1.00 59.89  ?  232 ASP G C   1 
ATOM   23705 O O   . ASP G  1 242 ? -32.759 44.015  76.379   1.00 71.33  ?  232 ASP G O   1 
ATOM   23706 C CB  . ASP G  1 242 ? -29.871 44.350  76.060   1.00 60.54  ?  232 ASP G CB  1 
ATOM   23707 C CG  . ASP G  1 242 ? -29.958 45.789  75.584   1.00 61.85  ?  232 ASP G CG  1 
ATOM   23708 O OD1 . ASP G  1 242 ? -31.091 46.293  75.472   1.00 61.69  ?  232 ASP G OD1 1 
ATOM   23709 O OD2 . ASP G  1 242 ? -28.890 46.407  75.359   1.00 63.25  -1 232 ASP G OD2 1 
ATOM   23710 N N   . ALA G  1 243 ? -32.853 43.735  74.143   1.00 58.70  ?  233 ALA G N   1 
ATOM   23711 C CA  . ALA G  1 243 ? -34.181 44.311  74.011   1.00 62.84  ?  233 ALA G CA  1 
ATOM   23712 C C   . ALA G  1 243 ? -35.079 43.404  73.177   1.00 61.68  ?  233 ALA G C   1 
ATOM   23713 O O   . ALA G  1 243 ? -34.637 42.843  72.182   1.00 60.24  ?  233 ALA G O   1 
ATOM   23714 C CB  . ALA G  1 243 ? -34.071 45.685  73.404   1.00 63.52  ?  233 ALA G CB  1 
ATOM   23715 N N   . ASP G  1 244 ? -36.350 43.295  73.584   1.00 61.13  ?  234 ASP G N   1 
ATOM   23716 C CA  . ASP G  1 244 ? -37.318 42.468  72.881   1.00 64.51  ?  234 ASP G CA  1 
ATOM   23717 C C   . ASP G  1 244 ? -37.988 43.313  71.796   1.00 64.50  ?  234 ASP G C   1 
ATOM   23718 O O   . ASP G  1 244 ? -37.579 44.443  71.540   1.00 66.17  ?  234 ASP G O   1 
ATOM   23719 C CB  . ASP G  1 244 ? -38.249 41.751  73.854   1.00 61.34  ?  234 ASP G CB  1 
ATOM   23720 C CG  . ASP G  1 244 ? -39.120 42.631  74.739   1.00 66.90  ?  234 ASP G CG  1 
ATOM   23721 O OD1 . ASP G  1 244 ? -39.768 43.564  74.196   1.00 83.02  ?  234 ASP G OD1 1 
ATOM   23722 O OD2 . ASP G  1 244 ? -39.159 42.359  75.970   1.00 67.17  -1 234 ASP G OD2 1 
ATOM   23723 N N   . ASN G  1 245 ? -39.023 42.750  71.156   1.00 62.31  ?  235 ASN G N   1 
ATOM   23724 C CA  . ASN G  1 245 ? -39.661 43.378  70.010   1.00 63.79  ?  235 ASN G CA  1 
ATOM   23725 C C   . ASN G  1 245 ? -40.923 44.141  70.425   1.00 68.23  ?  235 ASN G C   1 
ATOM   23726 O O   . ASN G  1 245 ? -41.724 44.510  69.564   1.00 72.50  ?  235 ASN G O   1 
ATOM   23727 C CB  . ASN G  1 245 ? -39.999 42.346  68.939   1.00 61.28  ?  235 ASN G CB  1 
ATOM   23728 C CG  . ASN G  1 245 ? -38.829 41.454  68.599   1.00 54.71  ?  235 ASN G CG  1 
ATOM   23729 O OD1 . ASN G  1 245 ? -37.733 41.950  68.334   1.00 57.14  ?  235 ASN G OD1 1 
ATOM   23730 N ND2 . ASN G  1 245 ? -39.024 40.146  68.612   1.00 52.42  ?  235 ASN G ND2 1 
ATOM   23731 N N   . ASP G  1 246 ? -41.105 44.367  71.738   1.00 74.73  ?  236 ASP G N   1 
ATOM   23732 C CA  . ASP G  1 246 ? -42.246 45.120  72.249   1.00 76.26  ?  236 ASP G CA  1 
ATOM   23733 C C   . ASP G  1 246 ? -41.815 46.499  72.744   1.00 83.05  ?  236 ASP G C   1 
ATOM   23734 O O   . ASP G  1 246 ? -42.657 47.275  73.202   1.00 85.70  ?  236 ASP G O   1 
ATOM   23735 C CB  . ASP G  1 246 ? -42.967 44.392  73.374   1.00 73.08  ?  236 ASP G CB  1 
ATOM   23736 C CG  . ASP G  1 246 ? -43.779 43.163  72.983   1.00 75.85  ?  236 ASP G CG  1 
ATOM   23737 O OD1 . ASP G  1 246 ? -43.813 42.839  71.768   1.00 61.98  ?  236 ASP G OD1 1 
ATOM   23738 O OD2 . ASP G  1 246 ? -44.314 42.509  73.902   1.00 94.00  -1 236 ASP G OD2 1 
ATOM   23739 N N   . GLN G  1 247 ? -40.515 46.818  72.618   1.00 85.48  ?  237 GLN G N   1 
ATOM   23740 C CA  . GLN G  1 247 ? -39.965 48.058  73.142   1.00 78.04  ?  237 GLN G CA  1 
ATOM   23741 C C   . GLN G  1 247 ? -39.084 48.748  72.104   1.00 69.82  ?  237 GLN G C   1 
ATOM   23742 O O   . GLN G  1 247 ? -38.580 48.115  71.177   1.00 75.74  ?  237 GLN G O   1 
ATOM   23743 C CB  . GLN G  1 247 ? -39.127 47.780  74.385   1.00 78.24  ?  237 GLN G CB  1 
ATOM   23744 C CG  . GLN G  1 247 ? -37.982 46.806  74.142   1.00 82.93  ?  237 GLN G CG  1 
ATOM   23745 C CD  . GLN G  1 247 ? -37.181 46.525  75.391   1.00 88.01  ?  237 GLN G CD  1 
ATOM   23746 O OE1 . GLN G  1 247 ? -37.194 45.407  75.923   1.00 83.43  ?  237 GLN G OE1 1 
ATOM   23747 N NE2 . GLN G  1 247 ? -36.485 47.549  75.867   1.00 84.24  ?  237 GLN G NE2 1 
ATOM   23748 N N   . LEU G  1 248 ? -38.889 50.058  72.315   1.00 62.83  ?  238 LEU G N   1 
ATOM   23749 C CA  . LEU G  1 248 ? -38.065 50.896  71.464   1.00 58.50  ?  238 LEU G CA  1 
ATOM   23750 C C   . LEU G  1 248 ? -36.635 50.369  71.477   1.00 59.47  ?  238 LEU G C   1 
ATOM   23751 O O   . LEU G  1 248 ? -36.053 50.188  72.549   1.00 65.40  ?  238 LEU G O   1 
ATOM   23752 C CB  . LEU G  1 248 ? -38.138 52.342  71.954   1.00 57.12  ?  238 LEU G CB  1 
ATOM   23753 C CG  . LEU G  1 248 ? -37.387 53.390  71.123   1.00 60.09  ?  238 LEU G CG  1 
ATOM   23754 C CD1 . LEU G  1 248 ? -37.926 53.472  69.702   1.00 67.32  ?  238 LEU G CD1 1 
ATOM   23755 C CD2 . LEU G  1 248 ? -37.451 54.757  71.749   1.00 59.99  ?  238 LEU G CD2 1 
ATOM   23756 N N   . SER G  1 249 ? -36.087 50.133  70.274   1.00 55.34  ?  239 SER G N   1 
ATOM   23757 C CA  . SER G  1 249 ? -34.773 49.534  70.105   1.00 54.99  ?  239 SER G CA  1 
ATOM   23758 C C   . SER G  1 249 ? -34.007 50.230  68.985   1.00 46.64  ?  239 SER G C   1 
ATOM   23759 O O   . SER G  1 249 ? -34.590 50.911  68.158   1.00 43.24  ?  239 SER G O   1 
ATOM   23760 C CB  . SER G  1 249 ? -34.869 48.031  69.854   1.00 64.01  ?  239 SER G CB  1 
ATOM   23761 O OG  . SER G  1 249 ? -36.129 47.623  69.333   1.00 69.88  ?  239 SER G OG  1 
ATOM   23762 N N   . VAL G  1 250 ? -32.686 50.046  68.995   1.00 46.74  ?  240 VAL G N   1 
ATOM   23763 C CA  . VAL G  1 250 ? -31.819 50.441  67.900   1.00 49.55  ?  240 VAL G CA  1 
ATOM   23764 C C   . VAL G  1 250 ? -30.880 49.273  67.615   1.00 53.65  ?  240 VAL G C   1 
ATOM   23765 O O   . VAL G  1 250 ? -30.424 48.600  68.536   1.00 50.72  ?  240 VAL G O   1 
ATOM   23766 C CB  . VAL G  1 250 ? -31.016 51.733  68.162   1.00 49.15  ?  240 VAL G CB  1 
ATOM   23767 C CG1 . VAL G  1 250 ? -31.945 52.922  68.371   1.00 53.34  ?  240 VAL G CG1 1 
ATOM   23768 C CG2 . VAL G  1 250 ? -30.032 51.598  69.323   1.00 48.91  ?  240 VAL G CG2 1 
ATOM   23769 N N   . THR G  1 251 ? -30.596 49.048  66.329   1.00 52.09  ?  241 THR G N   1 
ATOM   23770 C CA  . THR G  1 251 ? -29.718 47.972  65.907   1.00 48.75  ?  241 THR G CA  1 
ATOM   23771 C C   . THR G  1 251 ? -28.713 48.535  64.916   1.00 47.63  ?  241 THR G C   1 
ATOM   23772 O O   . THR G  1 251 ? -29.063 48.797  63.772   1.00 66.45  ?  241 THR G O   1 
ATOM   23773 C CB  . THR G  1 251 ? -30.534 46.861  65.259   1.00 51.39  ?  241 THR G CB  1 
ATOM   23774 O OG1 . THR G  1 251 ? -31.615 46.563  66.143   1.00 58.65  ?  241 THR G OG1 1 
ATOM   23775 C CG2 . THR G  1 251 ? -29.662 45.660  64.937   1.00 53.00  ?  241 THR G CG2 1 
ATOM   23776 N N   . PRO G  1 252 ? -27.435 48.745  65.298   1.00 41.59  ?  242 PRO G N   1 
ATOM   23777 C CA  . PRO G  1 252 ? -26.452 49.259  64.348   1.00 39.17  ?  242 PRO G CA  1 
ATOM   23778 C C   . PRO G  1 252 ? -26.158 48.140  63.346   1.00 42.34  ?  242 PRO G C   1 
ATOM   23779 O O   . PRO G  1 252 ? -26.198 46.960  63.711   1.00 43.52  ?  242 PRO G O   1 
ATOM   23780 C CB  . PRO G  1 252 ? -25.279 49.627  65.236   1.00 36.30  ?  242 PRO G CB  1 
ATOM   23781 C CG  . PRO G  1 252 ? -25.388 48.648  66.393   1.00 36.51  ?  242 PRO G CG  1 
ATOM   23782 C CD  . PRO G  1 252 ? -26.864 48.467  66.623   1.00 39.29  ?  242 PRO G CD  1 
ATOM   23783 N N   . LEU G  1 253 ? -25.929 48.526  62.082   1.00 43.00  ?  243 LEU G N   1 
ATOM   23784 C CA  . LEU G  1 253 ? -25.662 47.592  61.001   1.00 42.54  ?  243 LEU G CA  1 
ATOM   23785 C C   . LEU G  1 253 ? -24.502 48.116  60.158   1.00 52.78  ?  243 LEU G C   1 
ATOM   23786 O O   . LEU G  1 253 ? -24.353 49.323  59.981   1.00 50.45  ?  243 LEU G O   1 
ATOM   23787 C CB  . LEU G  1 253 ? -26.902 47.421  60.141   1.00 39.94  ?  243 LEU G CB  1 
ATOM   23788 C CG  . LEU G  1 253 ? -28.114 46.790  60.818   1.00 46.72  ?  243 LEU G CG  1 
ATOM   23789 C CD1 . LEU G  1 253 ? -29.375 47.066  60.007   1.00 52.67  ?  243 LEU G CD1 1 
ATOM   23790 C CD2 . LEU G  1 253 ? -27.908 45.308  60.992   1.00 45.58  ?  243 LEU G CD2 1 
ATOM   23791 N N   . VAL G  1 254 ? -23.688 47.193  59.640   1.00 59.83  ?  244 VAL G N   1 
ATOM   23792 C CA  . VAL G  1 254 ? -22.551 47.558  58.813   1.00 61.42  ?  244 VAL G CA  1 
ATOM   23793 C C   . VAL G  1 254 ? -22.285 46.422  57.827   1.00 64.97  ?  244 VAL G C   1 
ATOM   23794 O O   . VAL G  1 254 ? -22.580 45.260  58.114   1.00 73.99  ?  244 VAL G O   1 
ATOM   23795 C CB  . VAL G  1 254 ? -21.326 47.851  59.689   1.00 55.92  ?  244 VAL G CB  1 
ATOM   23796 C CG1 . VAL G  1 254 ? -20.834 46.592  60.381   1.00 61.00  ?  244 VAL G CG1 1 
ATOM   23797 C CG2 . VAL G  1 254 ? -20.212 48.531  58.906   1.00 56.08  ?  244 VAL G CG2 1 
ATOM   23798 N N   . GLY G  1 255 ? -21.739 46.773  56.658   1.00 64.04  ?  245 GLY G N   1 
ATOM   23799 C CA  . GLY G  1 255 ? -21.621 45.810  55.579   1.00 64.78  ?  245 GLY G CA  1 
ATOM   23800 C C   . GLY G  1 255 ? -20.709 46.285  54.453   1.00 69.59  ?  245 GLY G C   1 
ATOM   23801 O O   . GLY G  1 255 ? -20.534 47.480  54.234   1.00 82.86  ?  245 GLY G O   1 
ATOM   23802 N N   . LEU G  1 256 ? -20.098 45.305  53.785   1.00 68.22  ?  246 LEU G N   1 
ATOM   23803 C CA  . LEU G  1 256 ? -19.419 45.504  52.522   1.00 65.00  ?  246 LEU G CA  1 
ATOM   23804 C C   . LEU G  1 256 ? -19.704 44.283  51.661   1.00 68.93  ?  246 LEU G C   1 
ATOM   23805 O O   . LEU G  1 256 ? -19.330 43.179  52.027   1.00 70.29  ?  246 LEU G O   1 
ATOM   23806 C CB  . LEU G  1 256 ? -17.921 45.696  52.753   1.00 58.91  ?  246 LEU G CB  1 
ATOM   23807 C CG  . LEU G  1 256 ? -17.051 45.803  51.501   1.00 69.74  ?  246 LEU G CG  1 
ATOM   23808 C CD1 . LEU G  1 256 ? -17.251 47.117  50.833   1.00 71.63  ?  246 LEU G CD1 1 
ATOM   23809 C CD2 . LEU G  1 256 ? -15.599 45.586  51.810   1.00 84.89  ?  246 LEU G CD2 1 
ATOM   23810 N N   . GLY G  1 257 ? -20.410 44.477  50.549   1.00 70.33  ?  247 GLY G N   1 
ATOM   23811 C CA  . GLY G  1 257 ? -20.597 43.402  49.582   1.00 73.47  ?  247 GLY G CA  1 
ATOM   23812 C C   . GLY G  1 257 ? -21.951 42.710  49.729   1.00 71.43  ?  247 GLY G C   1 
ATOM   23813 O O   . GLY G  1 257 ? -22.660 42.922  50.703   1.00 68.49  ?  247 GLY G O   1 
ATOM   23814 N N   . LYS G  1 258 ? -22.255 41.841  48.767   1.00 76.33  ?  248 LYS G N   1 
ATOM   23815 C CA  . LYS G  1 258 ? -23.612 41.396  48.470   1.00 81.50  ?  248 LYS G CA  1 
ATOM   23816 C C   . LYS G  1 258 ? -24.257 40.704  49.668   1.00 74.38  ?  248 LYS G C   1 
ATOM   23817 O O   . LYS G  1 258 ? -25.471 40.814  49.848   1.00 73.21  ?  248 LYS G O   1 
ATOM   23818 C CB  . LYS G  1 258 ? -23.663 40.424  47.280   1.00 88.54  ?  248 LYS G CB  1 
ATOM   23819 C CG  . LYS G  1 258 ? -23.283 40.975  45.893   1.00 105.33 ?  248 LYS G CG  1 
ATOM   23820 C CD  . LYS G  1 258 ? -22.790 39.906  44.910   1.00 112.87 ?  248 LYS G CD  1 
ATOM   23821 C CE  . LYS G  1 258 ? -22.070 40.445  43.705   1.00 104.53 ?  248 LYS G CE  1 
ATOM   23822 N NZ  . LYS G  1 258 ? -21.658 39.389  42.786   1.00 99.99  1  248 LYS G NZ  1 
ATOM   23823 N N   . SER G  1 259 ? -23.468 39.997  50.488   1.00 73.57  ?  249 SER G N   1 
ATOM   23824 C CA  . SER G  1 259 ? -24.044 39.140  51.517   1.00 75.67  ?  249 SER G CA  1 
ATOM   23825 C C   . SER G  1 259 ? -23.788 39.706  52.915   1.00 75.77  ?  249 SER G C   1 
ATOM   23826 O O   . SER G  1 259 ? -23.760 38.961  53.895   1.00 77.71  ?  249 SER G O   1 
ATOM   23827 C CB  . SER G  1 259 ? -23.542 37.729  51.391   1.00 78.55  ?  249 SER G CB  1 
ATOM   23828 O OG  . SER G  1 259 ? -22.135 37.741  51.222   1.00 91.06  ?  249 SER G OG  1 
ATOM   23829 N N   . SER G  1 260 ? -23.658 41.028  53.019   1.00 74.95  ?  250 SER G N   1 
ATOM   23830 C CA  . SER G  1 260 ? -23.527 41.680  54.315   1.00 70.95  ?  250 SER G CA  1 
ATOM   23831 C C   . SER G  1 260 ? -24.847 41.582  55.076   1.00 76.81  ?  250 SER G C   1 
ATOM   23832 O O   . SER G  1 260 ? -25.901 41.371  54.476   1.00 68.44  ?  250 SER G O   1 
ATOM   23833 C CB  . SER G  1 260 ? -23.070 43.115  54.182   1.00 68.61  ?  250 SER G CB  1 
ATOM   23834 O OG  . SER G  1 260 ? -24.088 43.960  53.659   1.00 68.27  ?  250 SER G OG  1 
ATOM   23835 N N   . LEU G  1 261 ? -24.770 41.733  56.403   1.00 81.92  ?  251 LEU G N   1 
ATOM   23836 C CA  . LEU G  1 261 ? -25.946 41.658  57.262   1.00 74.94  ?  251 LEU G CA  1 
ATOM   23837 C C   . LEU G  1 261 ? -26.856 42.855  56.995   1.00 65.72  ?  251 LEU G C   1 
ATOM   23838 O O   . LEU G  1 261 ? -28.078 42.725  57.050   1.00 49.60  ?  251 LEU G O   1 
ATOM   23839 C CB  . LEU G  1 261 ? -25.506 41.586  58.726   1.00 78.69  ?  251 LEU G CB  1 
ATOM   23840 C CG  . LEU G  1 261 ? -26.625 41.671  59.775   1.00 73.49  ?  251 LEU G CG  1 
ATOM   23841 C CD1 . LEU G  1 261 ? -27.670 40.580  59.586   1.00 70.13  ?  251 LEU G CD1 1 
ATOM   23842 C CD2 . LEU G  1 261 ? -26.096 41.613  61.194   1.00 69.93  ?  251 LEU G CD2 1 
ATOM   23843 N N   . LEU G  1 262 ? -26.248 44.022  56.716   1.00 62.06  ?  252 LEU G N   1 
ATOM   23844 C CA  . LEU G  1 262 ? -26.997 45.215  56.350   1.00 62.19  ?  252 LEU G CA  1 
ATOM   23845 C C   . LEU G  1 262 ? -27.874 44.917  55.138   1.00 62.43  ?  252 LEU G C   1 
ATOM   23846 O O   . LEU G  1 262 ? -29.092 45.066  55.195   1.00 55.56  ?  252 LEU G O   1 
ATOM   23847 C CB  . LEU G  1 262 ? -26.039 46.366  56.060   1.00 61.36  ?  252 LEU G CB  1 
ATOM   23848 C CG  . LEU G  1 262 ? -26.660 47.625  55.448   1.00 66.37  ?  252 LEU G CG  1 
ATOM   23849 C CD1 . LEU G  1 262 ? -27.765 48.165  56.338   1.00 72.72  ?  252 LEU G CD1 1 
ATOM   23850 C CD2 . LEU G  1 262 ? -25.621 48.704  55.221   1.00 66.19  ?  252 LEU G CD2 1 
ATOM   23851 N N   . ASN G  1 263 ? -27.237 44.485  54.045   1.00 62.47  ?  253 ASN G N   1 
ATOM   23852 C CA  . ASN G  1 263 ? -27.948 44.222  52.805   1.00 58.08  ?  253 ASN G CA  1 
ATOM   23853 C C   . ASN G  1 263 ? -29.064 43.218  53.058   1.00 51.71  ?  253 ASN G C   1 
ATOM   23854 O O   . ASN G  1 263 ? -30.151 43.380  52.525   1.00 54.87  ?  253 ASN G O   1 
ATOM   23855 C CB  . ASN G  1 263 ? -27.003 43.781  51.690   1.00 58.95  ?  253 ASN G CB  1 
ATOM   23856 C CG  . ASN G  1 263 ? -26.102 44.886  51.186   1.00 66.13  ?  253 ASN G CG  1 
ATOM   23857 O OD1 . ASN G  1 263 ? -26.179 46.052  51.617   1.00 72.83  ?  253 ASN G OD1 1 
ATOM   23858 N ND2 . ASN G  1 263 ? -25.233 44.521  50.262   1.00 72.29  ?  253 ASN G ND2 1 
ATOM   23859 N N   . LYS G  1 264 ? -28.821 42.192  53.877   1.00 54.62  ?  254 LYS G N   1 
ATOM   23860 C CA  . LYS G  1 264 ? -29.854 41.192  54.122   1.00 65.27  ?  254 LYS G CA  1 
ATOM   23861 C C   . LYS G  1 264 ? -31.018 41.836  54.867   1.00 61.18  ?  254 LYS G C   1 
ATOM   23862 O O   . LYS G  1 264 ? -32.167 41.484  54.625   1.00 49.39  ?  254 LYS G O   1 
ATOM   23863 C CB  . LYS G  1 264 ? -29.400 39.948  54.898   1.00 82.52  ?  254 LYS G CB  1 
ATOM   23864 C CG  . LYS G  1 264 ? -28.446 39.064  54.095   1.00 98.61  ?  254 LYS G CG  1 
ATOM   23865 C CD  . LYS G  1 264 ? -27.678 37.999  54.866   1.00 110.70 ?  254 LYS G CD  1 
ATOM   23866 C CE  . LYS G  1 264 ? -26.823 37.206  53.914   1.00 112.32 ?  254 LYS G CE  1 
ATOM   23867 N NZ  . LYS G  1 264 ? -25.852 36.329  54.578   1.00 106.49 1  254 LYS G NZ  1 
ATOM   23868 N N   . THR G  1 265 ? -30.709 42.776  55.769   1.00 60.79  ?  255 THR G N   1 
ATOM   23869 C CA  . THR G  1 265 ? -31.732 43.382  56.607   1.00 53.10  ?  255 THR G CA  1 
ATOM   23870 C C   . THR G  1 265 ? -32.577 44.329  55.763   1.00 47.39  ?  255 THR G C   1 
ATOM   23871 O O   . THR G  1 265 ? -33.788 44.347  55.899   1.00 42.47  ?  255 THR G O   1 
ATOM   23872 C CB  . THR G  1 265 ? -31.100 44.080  57.809   1.00 49.96  ?  255 THR G CB  1 
ATOM   23873 O OG1 . THR G  1 265 ? -30.437 43.053  58.534   1.00 44.77  ?  255 THR G OG1 1 
ATOM   23874 C CG2 . THR G  1 265 ? -32.136 44.722  58.707   1.00 47.60  ?  255 THR G CG2 1 
ATOM   23875 N N   . ILE G  1 266 ? -31.930 45.093  54.884   1.00 47.01  ?  256 ILE G N   1 
ATOM   23876 C CA  . ILE G  1 266 ? -32.627 45.949  53.935   1.00 44.87  ?  256 ILE G CA  1 
ATOM   23877 C C   . ILE G  1 266 ? -33.558 45.110  53.070   1.00 43.59  ?  256 ILE G C   1 
ATOM   23878 O O   . ILE G  1 266 ? -34.668 45.541  52.778   1.00 46.28  ?  256 ILE G O   1 
ATOM   23879 C CB  . ILE G  1 266 ? -31.627 46.741  53.076   1.00 42.61  ?  256 ILE G CB  1 
ATOM   23880 C CG1 . ILE G  1 266 ? -30.937 47.816  53.926   1.00 40.34  ?  256 ILE G CG1 1 
ATOM   23881 C CG2 . ILE G  1 266 ? -32.314 47.333  51.847   1.00 42.53  ?  256 ILE G CG2 1 
ATOM   23882 C CD1 . ILE G  1 266 ? -29.865 48.578  53.171   1.00 42.23  ?  256 ILE G CD1 1 
ATOM   23883 N N   . PHE G  1 267 ? -33.098 43.925  52.659   1.00 43.99  ?  257 PHE G N   1 
ATOM   23884 C CA  . PHE G  1 267 ? -33.878 43.057  51.790   1.00 48.61  ?  257 PHE G CA  1 
ATOM   23885 C C   . PHE G  1 267 ? -35.116 42.544  52.527   1.00 54.93  ?  257 PHE G C   1 
ATOM   23886 O O   . PHE G  1 267 ? -36.207 42.521  51.957   1.00 58.18  ?  257 PHE G O   1 
ATOM   23887 C CB  . PHE G  1 267 ? -33.040 41.895  51.250   1.00 44.95  ?  257 PHE G CB  1 
ATOM   23888 C CG  . PHE G  1 267 ? -33.878 40.822  50.570   1.00 46.46  ?  257 PHE G CG  1 
ATOM   23889 C CD1 . PHE G  1 267 ? -34.332 40.985  49.265   1.00 44.16  ?  257 PHE G CD1 1 
ATOM   23890 C CD2 . PHE G  1 267 ? -34.216 39.650  51.241   1.00 51.33  ?  257 PHE G CD2 1 
ATOM   23891 C CE1 . PHE G  1 267 ? -35.104 40.009  48.656   1.00 44.11  ?  257 PHE G CE1 1 
ATOM   23892 C CE2 . PHE G  1 267 ? -34.999 38.684  50.630   1.00 53.48  ?  257 PHE G CE2 1 
ATOM   23893 C CZ  . PHE G  1 267 ? -35.438 38.864  49.344   1.00 51.95  ?  257 PHE G CZ  1 
ATOM   23894 N N   . HIS G  1 268 ? -34.946 42.131  53.788   1.00 57.57  ?  258 HIS G N   1 
ATOM   23895 C CA  . HIS G  1 268 ? -36.026 41.514  54.547   1.00 58.31  ?  258 HIS G CA  1 
ATOM   23896 C C   . HIS G  1 268 ? -36.984 42.568  55.090   1.00 53.69  ?  258 HIS G C   1 
ATOM   23897 O O   . HIS G  1 268 ? -38.167 42.294  55.293   1.00 52.42  ?  258 HIS G O   1 
ATOM   23898 C CB  . HIS G  1 268 ? -35.477 40.634  55.669   1.00 59.10  ?  258 HIS G CB  1 
ATOM   23899 C CG  . HIS G  1 268 ? -34.958 39.318  55.187   1.00 59.44  ?  258 HIS G CG  1 
ATOM   23900 N ND1 . HIS G  1 268 ? -35.785 38.378  54.612   1.00 57.15  ?  258 HIS G ND1 1 
ATOM   23901 C CD2 . HIS G  1 268 ? -33.722 38.800  55.165   1.00 59.10  ?  258 HIS G CD2 1 
ATOM   23902 C CE1 . HIS G  1 268 ? -35.065 37.324  54.272   1.00 59.87  ?  258 HIS G CE1 1 
ATOM   23903 N NE2 . HIS G  1 268 ? -33.812 37.560  54.597   1.00 62.39  ?  258 HIS G NE2 1 
ATOM   23904 N N   . LEU G  1 269 ? -36.465 43.775  55.299   1.00 50.75  ?  259 LEU G N   1 
ATOM   23905 C CA  . LEU G  1 269 ? -37.226 44.860  55.894   1.00 50.82  ?  259 LEU G CA  1 
ATOM   23906 C C   . LEU G  1 269 ? -38.424 45.212  55.018   1.00 50.87  ?  259 LEU G C   1 
ATOM   23907 O O   . LEU G  1 269 ? -39.536 45.315  55.527   1.00 51.92  ?  259 LEU G O   1 
ATOM   23908 C CB  . LEU G  1 269 ? -36.239 46.014  56.054   1.00 51.87  ?  259 LEU G CB  1 
ATOM   23909 C CG  . LEU G  1 269 ? -36.604 47.138  57.021   1.00 54.22  ?  259 LEU G CG  1 
ATOM   23910 C CD1 . LEU G  1 269 ? -37.199 46.643  58.320   1.00 59.08  ?  259 LEU G CD1 1 
ATOM   23911 C CD2 . LEU G  1 269 ? -35.334 47.935  57.278   1.00 55.47  ?  259 LEU G CD2 1 
ATOM   23912 N N   . MET G  1 270 ? -38.193 45.334  53.700   1.00 52.08  ?  260 MET G N   1 
ATOM   23913 C CA  . MET G  1 270 ? -39.185 45.853  52.767   1.00 51.71  ?  260 MET G CA  1 
ATOM   23914 C C   . MET G  1 270 ? -40.465 45.013  52.796   1.00 51.99  ?  260 MET G C   1 
ATOM   23915 O O   . MET G  1 270 ? -41.555 45.574  52.889   1.00 57.05  ?  260 MET G O   1 
ATOM   23916 C CB  . MET G  1 270 ? -38.638 45.929  51.333   1.00 50.08  ?  260 MET G CB  1 
ATOM   23917 C CG  . MET G  1 270 ? -37.437 46.829  51.174   1.00 54.09  ?  260 MET G CG  1 
ATOM   23918 S SD  . MET G  1 270 ? -36.674 46.714  49.545   1.00 68.86  ?  260 MET G SD  1 
ATOM   23919 C CE  . MET G  1 270 ? -37.824 47.645  48.535   1.00 63.05  ?  260 MET G CE  1 
ATOM   23920 N N   . PRO G  1 271 ? -40.402 43.667  52.685   1.00 51.36  ?  261 PRO G N   1 
ATOM   23921 C CA  . PRO G  1 271 ? -41.604 42.831  52.744   1.00 51.26  ?  261 PRO G CA  1 
ATOM   23922 C C   . PRO G  1 271 ? -42.397 42.829  54.046   1.00 48.77  ?  261 PRO G C   1 
ATOM   23923 O O   . PRO G  1 271 ? -43.545 42.388  54.059   1.00 46.55  ?  261 PRO G O   1 
ATOM   23924 C CB  . PRO G  1 271 ? -41.093 41.418  52.425   1.00 51.51  ?  261 PRO G CB  1 
ATOM   23925 C CG  . PRO G  1 271 ? -39.771 41.653  51.712   1.00 55.84  ?  261 PRO G CG  1 
ATOM   23926 C CD  . PRO G  1 271 ? -39.194 42.881  52.394   1.00 55.96  ?  261 PRO G CD  1 
ATOM   23927 N N   . CYS G  1 272 ? -41.809 43.332  55.135   1.00 50.37  ?  262 CYS G N   1 
ATOM   23928 C CA  . CYS G  1 272 ? -42.529 43.413  56.397   1.00 57.29  ?  262 CYS G CA  1 
ATOM   23929 C C   . CYS G  1 272 ? -43.530 44.569  56.423   1.00 55.68  ?  262 CYS G C   1 
ATOM   23930 O O   . CYS G  1 272 ? -44.258 44.727  57.394   1.00 55.62  ?  262 CYS G O   1 
ATOM   23931 C CB  . CYS G  1 272 ? -41.572 43.578  57.563   1.00 60.41  ?  262 CYS G CB  1 
ATOM   23932 S SG  . CYS G  1 272 ? -40.487 42.148  57.779   1.00 69.73  ?  262 CYS G SG  1 
ATOM   23933 N N   . ALA G  1 273 ? -43.555 45.403  55.387   1.00 55.20  ?  263 ALA G N   1 
ATOM   23934 C CA  . ALA G  1 273 ? -44.519 46.485  55.359   1.00 58.02  ?  263 ALA G CA  1 
ATOM   23935 C C   . ALA G  1 273 ? -45.924 45.904  55.254   1.00 55.04  ?  263 ALA G C   1 
ATOM   23936 O O   . ALA G  1 273 ? -46.284 45.334  54.241   1.00 57.78  ?  263 ALA G O   1 
ATOM   23937 C CB  . ALA G  1 273 ? -44.219 47.435  54.217   1.00 66.25  ?  263 ALA G CB  1 
ATOM   23938 N N   . GLU G  1 274 ? -46.709 46.019  56.325   1.00 56.81  ?  264 GLU G N   1 
ATOM   23939 C CA  . GLU G  1 274 ? -48.087 45.555  56.283   1.00 63.30  ?  264 GLU G CA  1 
ATOM   23940 C C   . GLU G  1 274 ? -48.958 46.616  55.603   1.00 68.70  ?  264 GLU G C   1 
ATOM   23941 O O   . GLU G  1 274 ? -50.013 46.269  55.093   1.00 64.20  ?  264 GLU G O   1 
ATOM   23942 C CB  . GLU G  1 274 ? -48.606 45.098  57.645   1.00 67.99  ?  264 GLU G CB  1 
ATOM   23943 C CG  . GLU G  1 274 ? -48.169 43.656  57.940   1.00 74.00  ?  264 GLU G CG  1 
ATOM   23944 C CD  . GLU G  1 274 ? -48.707 42.988  59.166   1.00 85.16  ?  264 GLU G CD  1 
ATOM   23945 O OE1 . GLU G  1 274 ? -49.258 41.864  59.014   1.00 86.31  ?  264 GLU G OE1 1 
ATOM   23946 O OE2 . GLU G  1 274 ? -48.529 43.549  60.274   1.00 88.89  -1 264 GLU G OE2 1 
ATOM   23947 N N   . GLN G  1 275 ? -48.507 47.875  55.572   1.00 69.52  ?  265 GLN G N   1 
ATOM   23948 C CA  . GLN G  1 275 ? -49.301 48.978  55.044   1.00 65.03  ?  265 GLN G CA  1 
ATOM   23949 C C   . GLN G  1 275 ? -48.554 49.720  53.938   1.00 55.82  ?  265 GLN G C   1 
ATOM   23950 O O   . GLN G  1 275 ? -49.078 49.878  52.836   1.00 54.75  ?  265 GLN G O   1 
ATOM   23951 C CB  . GLN G  1 275 ? -49.680 50.006  56.119   1.00 74.14  ?  265 GLN G CB  1 
ATOM   23952 C CG  . GLN G  1 275 ? -50.412 49.429  57.329   1.00 78.26  ?  265 GLN G CG  1 
ATOM   23953 C CD  . GLN G  1 275 ? -51.797 48.917  57.004   1.00 87.46  ?  265 GLN G CD  1 
ATOM   23954 O OE1 . GLN G  1 275 ? -52.350 49.152  55.922   1.00 103.54 ?  265 GLN G OE1 1 
ATOM   23955 N NE2 . GLN G  1 275 ? -52.384 48.217  57.959   1.00 94.29  ?  265 GLN G NE2 1 
ATOM   23956 N N   . LYS G  1 276 ? -47.349 50.219  54.247   1.00 54.31  ?  266 LYS G N   1 
ATOM   23957 C CA  . LYS G  1 276 ? -46.661 51.140  53.353   1.00 58.05  ?  266 LYS G CA  1 
ATOM   23958 C C   . LYS G  1 276 ? -45.156 51.113  53.599   1.00 59.85  ?  266 LYS G C   1 
ATOM   23959 O O   . LYS G  1 276 ? -44.710 51.044  54.743   1.00 75.72  ?  266 LYS G O   1 
ATOM   23960 C CB  . LYS G  1 276 ? -47.193 52.558  53.573   1.00 66.67  ?  266 LYS G CB  1 
ATOM   23961 C CG  . LYS G  1 276 ? -46.515 53.678  52.786   1.00 66.07  ?  266 LYS G CG  1 
ATOM   23962 C CD  . LYS G  1 276 ? -46.975 55.062  53.224   1.00 61.52  ?  266 LYS G CD  1 
ATOM   23963 C CE  . LYS G  1 276 ? -46.610 56.126  52.239   1.00 63.44  ?  266 LYS G CE  1 
ATOM   23964 N NZ  . LYS G  1 276 ? -47.203 57.418  52.590   1.00 68.48  1  266 LYS G NZ  1 
ATOM   23965 N N   . LEU G  1 277 ? -44.399 51.204  52.495   1.00 56.30  ?  267 LEU G N   1 
ATOM   23966 C CA  . LEU G  1 277 ? -42.952 51.351  52.507   1.00 49.20  ?  267 LEU G CA  1 
ATOM   23967 C C   . LEU G  1 277 ? -42.587 52.710  51.921   1.00 49.39  ?  267 LEU G C   1 
ATOM   23968 O O   . LEU G  1 277 ? -43.068 53.061  50.847   1.00 48.32  ?  267 LEU G O   1 
ATOM   23969 C CB  . LEU G  1 277 ? -42.344 50.239  51.665   1.00 49.98  ?  267 LEU G CB  1 
ATOM   23970 C CG  . LEU G  1 277 ? -40.852 50.390  51.346   1.00 50.55  ?  267 LEU G CG  1 
ATOM   23971 C CD1 . LEU G  1 277 ? -40.032 50.103  52.565   1.00 54.92  ?  267 LEU G CD1 1 
ATOM   23972 C CD2 . LEU G  1 277 ? -40.405 49.488  50.230   1.00 50.79  ?  267 LEU G CD2 1 
ATOM   23973 N N   . THR G  1 278 ? -41.709 53.455  52.607   1.00 50.45  ?  268 THR G N   1 
ATOM   23974 C CA  . THR G  1 278 ? -41.224 54.720  52.078   1.00 47.68  ?  268 THR G CA  1 
ATOM   23975 C C   . THR G  1 278 ? -39.719 54.614  51.883   1.00 44.99  ?  268 THR G C   1 
ATOM   23976 O O   . THR G  1 278 ? -39.030 54.074  52.738   1.00 42.32  ?  268 THR G O   1 
ATOM   23977 C CB  . THR G  1 278 ? -41.596 55.880  53.000   1.00 52.17  ?  268 THR G CB  1 
ATOM   23978 O OG1 . THR G  1 278 ? -43.009 56.013  52.891   1.00 53.01  ?  268 THR G OG1 1 
ATOM   23979 C CG2 . THR G  1 278 ? -40.978 57.199  52.574   1.00 53.05  ?  268 THR G CG2 1 
ATOM   23980 N N   . ILE G  1 279 ? -39.232 55.137  50.751   1.00 49.96  ?  269 ILE G N   1 
ATOM   23981 C CA  . ILE G  1 279 ? -37.812 55.116  50.426   1.00 53.81  ?  269 ILE G CA  1 
ATOM   23982 C C   . ILE G  1 279 ? -37.364 56.518  50.022   1.00 50.83  ?  269 ILE G C   1 
ATOM   23983 O O   . ILE G  1 279 ? -38.010 57.160  49.198   1.00 52.29  ?  269 ILE G O   1 
ATOM   23984 C CB  . ILE G  1 279 ? -37.511 54.115  49.295   1.00 60.01  ?  269 ILE G CB  1 
ATOM   23985 C CG1 . ILE G  1 279 ? -37.759 52.677  49.741   1.00 62.94  ?  269 ILE G CG1 1 
ATOM   23986 C CG2 . ILE G  1 279 ? -36.088 54.298  48.765   1.00 56.29  ?  269 ILE G CG2 1 
ATOM   23987 C CD1 . ILE G  1 279 ? -37.377 51.631  48.720   1.00 63.66  ?  269 ILE G CD1 1 
ATOM   23988 N N   . CYS G  1 280 ? -36.242 56.963  50.592   1.00 52.43  ?  270 CYS G N   1 
ATOM   23989 C CA  . CYS G  1 280 ? -35.472 58.066  50.041   1.00 53.05  ?  270 CYS G CA  1 
ATOM   23990 C C   . CYS G  1 280 ? -34.189 57.525  49.410   1.00 49.49  ?  270 CYS G C   1 
ATOM   23991 O O   . CYS G  1 280 ? -33.532 56.660  49.973   1.00 47.57  ?  270 CYS G O   1 
ATOM   23992 C CB  . CYS G  1 280 ? -35.131 59.109  51.100   1.00 51.98  ?  270 CYS G CB  1 
ATOM   23993 S SG  . CYS G  1 280 ? -36.537 60.143  51.577   1.00 46.93  ?  270 CYS G SG  1 
ATOM   23994 N N   . THR G  1 281 ? -33.870 58.035  48.219   1.00 55.23  ?  271 THR G N   1 
ATOM   23995 C CA  . THR G  1 281 ? -32.567 57.834  47.610   1.00 61.61  ?  271 THR G CA  1 
ATOM   23996 C C   . THR G  1 281 ? -32.223 59.050  46.753   1.00 61.03  ?  271 THR G C   1 
ATOM   23997 O O   . THR G  1 281 ? -33.076 59.580  46.055   1.00 55.62  ?  271 THR G O   1 
ATOM   23998 C CB  . THR G  1 281 ? -32.558 56.547  46.789   1.00 63.41  ?  271 THR G CB  1 
ATOM   23999 O OG1 . THR G  1 281 ? -31.238 56.499  46.257   1.00 74.74  ?  271 THR G OG1 1 
ATOM   24000 C CG2 . THR G  1 281 ? -33.624 56.527  45.708   1.00 58.88  ?  271 THR G CG2 1 
ATOM   24001 N N   . PRO G  1 282 ? -30.965 59.535  46.774   1.00 62.60  ?  272 PRO G N   1 
ATOM   24002 C CA  . PRO G  1 282 ? -30.588 60.697  45.967   1.00 62.62  ?  272 PRO G CA  1 
ATOM   24003 C C   . PRO G  1 282 ? -30.585 60.344  44.484   1.00 69.35  ?  272 PRO G C   1 
ATOM   24004 O O   . PRO G  1 282 ? -31.176 61.063  43.679   1.00 88.72  ?  272 PRO G O   1 
ATOM   24005 C CB  . PRO G  1 282 ? -29.191 61.058  46.475   1.00 64.72  ?  272 PRO G CB  1 
ATOM   24006 C CG  . PRO G  1 282 ? -29.044 60.268  47.782   1.00 68.30  ?  272 PRO G CG  1 
ATOM   24007 C CD  . PRO G  1 282 ? -29.851 59.012  47.581   1.00 65.93  ?  272 PRO G CD  1 
ATOM   24008 N N   . TYR G  1 283 ? -29.964 59.204  44.152   1.00 71.79  ?  273 TYR G N   1 
ATOM   24009 C CA  . TYR G  1 283 ? -29.856 58.734  42.780   1.00 72.51  ?  273 TYR G CA  1 
ATOM   24010 C C   . TYR G  1 283 ? -30.713 57.486  42.595   1.00 71.93  ?  273 TYR G C   1 
ATOM   24011 O O   . TYR G  1 283 ? -30.350 56.396  43.062   1.00 78.31  ?  273 TYR G O   1 
ATOM   24012 C CB  . TYR G  1 283 ? -28.386 58.449  42.470   1.00 68.37  ?  273 TYR G CB  1 
ATOM   24013 C CG  . TYR G  1 283 ? -27.459 59.413  43.191   1.00 72.67  ?  273 TYR G CG  1 
ATOM   24014 C CD1 . TYR G  1 283 ? -27.438 60.760  42.858   1.00 76.27  ?  273 TYR G CD1 1 
ATOM   24015 C CD2 . TYR G  1 283 ? -26.646 58.984  44.238   1.00 70.64  ?  273 TYR G CD2 1 
ATOM   24016 C CE1 . TYR G  1 283 ? -26.616 61.655  43.521   1.00 82.51  ?  273 TYR G CE1 1 
ATOM   24017 C CE2 . TYR G  1 283 ? -25.826 59.871  44.916   1.00 67.05  ?  273 TYR G CE2 1 
ATOM   24018 C CZ  . TYR G  1 283 ? -25.808 61.209  44.554   1.00 73.99  ?  273 TYR G CZ  1 
ATOM   24019 O OH  . TYR G  1 283 ? -24.996 62.100  45.189   1.00 63.34  ?  273 TYR G OH  1 
ATOM   24020 N N   . PHE G  1 284 ? -31.851 57.654  41.904   1.00 59.06  ?  274 PHE G N   1 
ATOM   24021 C CA  . PHE G  1 284 ? -32.751 56.541  41.691   1.00 49.49  ?  274 PHE G CA  1 
ATOM   24022 C C   . PHE G  1 284 ? -32.037 55.520  40.812   1.00 55.93  ?  274 PHE G C   1 
ATOM   24023 O O   . PHE G  1 284 ? -31.850 55.747  39.610   1.00 49.38  ?  274 PHE G O   1 
ATOM   24024 C CB  . PHE G  1 284 ? -34.090 56.903  41.060   1.00 42.29  ?  274 PHE G CB  1 
ATOM   24025 C CG  . PHE G  1 284 ? -35.032 55.712  41.080   1.00 40.70  ?  274 PHE G CG  1 
ATOM   24026 C CD1 . PHE G  1 284 ? -35.753 55.401  42.222   1.00 43.90  ?  274 PHE G CD1 1 
ATOM   24027 C CD2 . PHE G  1 284 ? -35.149 54.878  39.976   1.00 41.82  ?  274 PHE G CD2 1 
ATOM   24028 C CE1 . PHE G  1 284 ? -36.583 54.297  42.249   1.00 49.01  ?  274 PHE G CE1 1 
ATOM   24029 C CE2 . PHE G  1 284 ? -35.988 53.781  40.011   1.00 47.52  ?  274 PHE G CE2 1 
ATOM   24030 C CZ  . PHE G  1 284 ? -36.726 53.508  41.141   1.00 50.46  ?  274 PHE G CZ  1 
ATOM   24031 N N   . ASN G  1 285 ? -31.638 54.401  41.442   1.00 62.24  ?  275 ASN G N   1 
ATOM   24032 C CA  . ASN G  1 285 ? -30.914 53.377  40.711   1.00 58.53  ?  275 ASN G CA  1 
ATOM   24033 C C   . ASN G  1 285 ? -30.993 52.070  41.495   1.00 49.94  ?  275 ASN G C   1 
ATOM   24034 O O   . ASN G  1 285 ? -29.977 51.507  41.848   1.00 50.34  ?  275 ASN G O   1 
ATOM   24035 C CB  . ASN G  1 285 ? -29.497 53.870  40.423   1.00 60.80  ?  275 ASN G CB  1 
ATOM   24036 C CG  . ASN G  1 285 ? -28.661 52.878  39.666   1.00 64.06  ?  275 ASN G CG  1 
ATOM   24037 O OD1 . ASN G  1 285 ? -29.194 52.000  38.973   1.00 65.85  ?  275 ASN G OD1 1 
ATOM   24038 N ND2 . ASN G  1 285 ? -27.350 53.035  39.772   1.00 67.46  ?  275 ASN G ND2 1 
ATOM   24039 N N   . LEU G  1 286 ? -32.206 51.608  41.768   1.00 46.11  ?  276 LEU G N   1 
ATOM   24040 C CA  . LEU G  1 286 ? -32.404 50.466  42.639   1.00 46.49  ?  276 LEU G CA  1 
ATOM   24041 C C   . LEU G  1 286 ? -31.860 49.201  41.979   1.00 50.40  ?  276 LEU G C   1 
ATOM   24042 O O   . LEU G  1 286 ? -32.071 48.995  40.796   1.00 51.08  ?  276 LEU G O   1 
ATOM   24043 C CB  . LEU G  1 286 ? -33.895 50.319  42.964   1.00 46.67  ?  276 LEU G CB  1 
ATOM   24044 C CG  . LEU G  1 286 ? -34.469 51.394  43.890   1.00 49.02  ?  276 LEU G CG  1 
ATOM   24045 C CD1 . LEU G  1 286 ? -35.968 51.239  43.998   1.00 48.42  ?  276 LEU G CD1 1 
ATOM   24046 C CD2 . LEU G  1 286 ? -33.864 51.429  45.263   1.00 49.95  ?  276 LEU G CD2 1 
ATOM   24047 N N   . PRO G  1 287 ? -31.180 48.314  42.738   1.00 61.15  ?  277 PRO G N   1 
ATOM   24048 C CA  . PRO G  1 287 ? -30.858 46.977  42.244   1.00 58.16  ?  277 PRO G CA  1 
ATOM   24049 C C   . PRO G  1 287 ? -32.144 46.212  41.964   1.00 52.78  ?  277 PRO G C   1 
ATOM   24050 O O   . PRO G  1 287 ? -33.172 46.488  42.561   1.00 56.93  ?  277 PRO G O   1 
ATOM   24051 C CB  . PRO G  1 287 ? -30.023 46.301  43.343   1.00 62.36  ?  277 PRO G CB  1 
ATOM   24052 C CG  . PRO G  1 287 ? -30.074 47.234  44.536   1.00 62.96  ?  277 PRO G CG  1 
ATOM   24053 C CD  . PRO G  1 287 ? -30.724 48.544  44.120   1.00 64.66  ?  277 PRO G CD  1 
ATOM   24054 N N   . ALA G  1 288 ? -32.052 45.223  41.076   1.00 54.11  ?  278 ALA G N   1 
ATOM   24055 C CA  . ALA G  1 288 ? -33.212 44.484  40.602   1.00 53.63  ?  278 ALA G CA  1 
ATOM   24056 C C   . ALA G  1 288 ? -33.914 43.803  41.766   1.00 58.84  ?  278 ALA G C   1 
ATOM   24057 O O   . ALA G  1 288 ? -35.139 43.707  41.768   1.00 57.79  ?  278 ALA G O   1 
ATOM   24058 C CB  . ALA G  1 288 ? -32.810 43.472  39.561   1.00 49.84  ?  278 ALA G CB  1 
ATOM   24059 N N   . ILE G  1 289 ? -33.140 43.342  42.750   1.00 62.69  ?  279 ILE G N   1 
ATOM   24060 C CA  . ILE G  1 289 ? -33.711 42.565  43.839   1.00 64.26  ?  279 ILE G CA  1 
ATOM   24061 C C   . ILE G  1 289 ? -34.652 43.445  44.667   1.00 65.67  ?  279 ILE G C   1 
ATOM   24062 O O   . ILE G  1 289 ? -35.708 42.985  45.107   1.00 64.74  ?  279 ILE G O   1 
ATOM   24063 C CB  . ILE G  1 289 ? -32.622 41.881  44.683   1.00 57.16  ?  279 ILE G CB  1 
ATOM   24064 C CG1 . ILE G  1 289 ? -33.205 40.766  45.529   1.00 62.38  ?  279 ILE G CG1 1 
ATOM   24065 C CG2 . ILE G  1 289 ? -31.845 42.890  45.517   1.00 55.91  ?  279 ILE G CG2 1 
ATOM   24066 C CD1 . ILE G  1 289 ? -32.186 40.053  46.402   1.00 70.90  ?  279 ILE G CD1 1 
ATOM   24067 N N   . LEU G  1 290 ? -34.283 44.715  44.864   1.00 62.82  ?  280 LEU G N   1 
ATOM   24068 C CA  . LEU G  1 290 ? -35.114 45.628  45.636   1.00 60.95  ?  280 LEU G CA  1 
ATOM   24069 C C   . LEU G  1 290 ? -36.335 46.050  44.822   1.00 53.49  ?  280 LEU G C   1 
ATOM   24070 O O   . LEU G  1 290 ? -37.387 46.328  45.386   1.00 51.47  ?  280 LEU G O   1 
ATOM   24071 C CB  . LEU G  1 290 ? -34.295 46.830  46.105   1.00 66.13  ?  280 LEU G CB  1 
ATOM   24072 C CG  . LEU G  1 290 ? -33.126 46.528  47.058   1.00 66.83  ?  280 LEU G CG  1 
ATOM   24073 C CD1 . LEU G  1 290 ? -32.599 47.823  47.645   1.00 64.52  ?  280 LEU G CD1 1 
ATOM   24074 C CD2 . LEU G  1 290 ? -33.462 45.544  48.177   1.00 67.00  ?  280 LEU G CD2 1 
ATOM   24075 N N   . VAL G  1 291 ? -36.194 46.094  43.493   1.00 51.28  ?  281 VAL G N   1 
ATOM   24076 C CA  . VAL G  1 291 ? -37.303 46.407  42.601   1.00 48.76  ?  281 VAL G CA  1 
ATOM   24077 C C   . VAL G  1 291 ? -38.346 45.301  42.671   1.00 53.19  ?  281 VAL G C   1 
ATOM   24078 O O   . VAL G  1 291 ? -39.535 45.587  42.712   1.00 64.61  ?  281 VAL G O   1 
ATOM   24079 C CB  . VAL G  1 291 ? -36.830 46.627  41.157   1.00 43.60  ?  281 VAL G CB  1 
ATOM   24080 C CG1 . VAL G  1 291 ? -38.002 46.682  40.183   1.00 39.71  ?  281 VAL G CG1 1 
ATOM   24081 C CG2 . VAL G  1 291 ? -35.948 47.883  41.059   1.00 46.68  ?  281 VAL G CG2 1 
ATOM   24082 N N   . ARG G  1 292 ? -37.889 44.050  42.670   1.00 57.70  ?  282 ARG G N   1 
ATOM   24083 C CA  . ARG G  1 292 ? -38.771 42.890  42.722   1.00 61.14  ?  282 ARG G CA  1 
ATOM   24084 C C   . ARG G  1 292 ? -39.596 42.944  44.009   1.00 56.95  ?  282 ARG G C   1 
ATOM   24085 O O   . ARG G  1 292 ? -40.805 42.728  43.975   1.00 49.16  ?  282 ARG G O   1 
ATOM   24086 C CB  . ARG G  1 292 ? -37.965 41.593  42.599   1.00 66.70  ?  282 ARG G CB  1 
ATOM   24087 C CG  . ARG G  1 292 ? -38.634 40.497  41.767   1.00 71.71  ?  282 ARG G CG  1 
ATOM   24088 C CD  . ARG G  1 292 ? -37.887 39.157  41.754   1.00 84.74  ?  282 ARG G CD  1 
ATOM   24089 N NE  . ARG G  1 292 ? -36.430 39.226  41.943   1.00 92.81  ?  282 ARG G NE  1 
ATOM   24090 C CZ  . ARG G  1 292 ? -35.505 39.692  41.089   1.00 96.12  ?  282 ARG G CZ  1 
ATOM   24091 N NH1 . ARG G  1 292 ? -35.836 40.116  39.876   1.00 95.20  1  282 ARG G NH1 1 
ATOM   24092 N NH2 . ARG G  1 292 ? -34.235 39.748  41.464   1.00 94.87  ?  282 ARG G NH2 1 
ATOM   24093 N N   . ASN G  1 293 ? -38.938 43.258  45.136   1.00 57.39  ?  283 ASN G N   1 
ATOM   24094 C CA  . ASN G  1 293 ? -39.626 43.470  46.400   1.00 59.14  ?  283 ASN G CA  1 
ATOM   24095 C C   . ASN G  1 293 ? -40.707 44.540  46.254   1.00 59.75  ?  283 ASN G C   1 
ATOM   24096 O O   . ASN G  1 293 ? -41.837 44.360  46.704   1.00 66.23  ?  283 ASN G O   1 
ATOM   24097 C CB  . ASN G  1 293 ? -38.688 43.924  47.514   1.00 65.84  ?  283 ASN G CB  1 
ATOM   24098 C CG  . ASN G  1 293 ? -37.911 42.797  48.146   1.00 69.43  ?  283 ASN G CG  1 
ATOM   24099 O OD1 . ASN G  1 293 ? -38.065 41.638  47.758   1.00 74.03  ?  283 ASN G OD1 1 
ATOM   24100 N ND2 . ASN G  1 293 ? -37.061 43.121  49.104   1.00 69.54  ?  283 ASN G ND2 1 
ATOM   24101 N N   . ILE G  1 294 ? -40.343 45.677  45.654   1.00 54.09  ?  284 ILE G N   1 
ATOM   24102 C CA  . ILE G  1 294 ? -41.296 46.761  45.497   1.00 47.56  ?  284 ILE G CA  1 
ATOM   24103 C C   . ILE G  1 294 ? -42.511 46.228  44.752   1.00 44.58  ?  284 ILE G C   1 
ATOM   24104 O O   . ILE G  1 294 ? -43.630 46.449  45.192   1.00 48.27  ?  284 ILE G O   1 
ATOM   24105 C CB  . ILE G  1 294 ? -40.660 47.988  44.817   1.00 47.05  ?  284 ILE G CB  1 
ATOM   24106 C CG1 . ILE G  1 294 ? -39.746 48.732  45.790   1.00 45.57  ?  284 ILE G CG1 1 
ATOM   24107 C CG2 . ILE G  1 294 ? -41.726 48.922  44.256   1.00 47.31  ?  284 ILE G CG2 1 
ATOM   24108 C CD1 . ILE G  1 294 ? -38.856 49.780  45.155   1.00 43.95  ?  284 ILE G CD1 1 
ATOM   24109 N N   . ILE G  1 295 ? -42.287 45.489  43.662   1.00 42.82  ?  285 ILE G N   1 
ATOM   24110 C CA  . ILE G  1 295 ? -43.382 45.020  42.829   1.00 45.55  ?  285 ILE G CA  1 
ATOM   24111 C C   . ILE G  1 295 ? -44.256 44.043  43.621   1.00 46.54  ?  285 ILE G C   1 
ATOM   24112 O O   . ILE G  1 295 ? -45.477 44.044  43.462   1.00 41.40  ?  285 ILE G O   1 
ATOM   24113 C CB  . ILE G  1 295 ? -42.864 44.404  41.513   1.00 47.18  ?  285 ILE G CB  1 
ATOM   24114 C CG1 . ILE G  1 295 ? -42.318 45.446  40.584   1.00 50.00  ?  285 ILE G CG1 1 
ATOM   24115 C CG2 . ILE G  1 295 ? -43.949 43.564  40.819   1.00 45.78  ?  285 ILE G CG2 1 
ATOM   24116 C CD1 . ILE G  1 295 ? -41.459 44.881  39.464   1.00 51.55  ?  285 ILE G CD1 1 
ATOM   24117 N N   . GLN G  1 296 ? -43.640 43.239  44.501   1.00 52.58  ?  286 GLN G N   1 
ATOM   24118 C CA  . GLN G  1 296 ? -44.406 42.292  45.287   1.00 52.23  ?  286 GLN G CA  1 
ATOM   24119 C C   . GLN G  1 296 ? -45.340 43.052  46.229   1.00 50.19  ?  286 GLN G C   1 
ATOM   24120 O O   . GLN G  1 296 ? -46.523 42.715  46.337   1.00 51.45  ?  286 GLN G O   1 
ATOM   24121 C CB  . GLN G  1 296 ? -43.494 41.303  46.014   1.00 56.76  ?  286 GLN G CB  1 
ATOM   24122 C CG  . GLN G  1 296 ? -44.200 40.033  46.494   1.00 61.10  ?  286 GLN G CG  1 
ATOM   24123 C CD  . GLN G  1 296 ? -45.046 39.367  45.427   1.00 67.57  ?  286 GLN G CD  1 
ATOM   24124 O OE1 . GLN G  1 296 ? -44.647 39.233  44.262   1.00 76.15  ?  286 GLN G OE1 1 
ATOM   24125 N NE2 . GLN G  1 296 ? -46.246 38.955  45.807   1.00 69.44  ?  286 GLN G NE2 1 
ATOM   24126 N N   . LEU G  1 297 ? -44.810 44.095  46.886   1.00 49.09  ?  287 LEU G N   1 
ATOM   24127 C CA  . LEU G  1 297 ? -45.616 44.902  47.788   1.00 50.24  ?  287 LEU G CA  1 
ATOM   24128 C C   . LEU G  1 297 ? -46.827 45.457  47.040   1.00 50.07  ?  287 LEU G C   1 
ATOM   24129 O O   . LEU G  1 297 ? -47.951 45.440  47.548   1.00 41.11  ?  287 LEU G O   1 
ATOM   24130 C CB  . LEU G  1 297 ? -44.795 46.037  48.402   1.00 46.81  ?  287 LEU G CB  1 
ATOM   24131 C CG  . LEU G  1 297 ? -43.826 45.669  49.525   1.00 41.79  ?  287 LEU G CG  1 
ATOM   24132 C CD1 . LEU G  1 297 ? -42.912 46.834  49.838   1.00 42.31  ?  287 LEU G CD1 1 
ATOM   24133 C CD2 . LEU G  1 297 ? -44.564 45.256  50.765   1.00 42.10  ?  287 LEU G CD2 1 
ATOM   24134 N N   . LEU G  1 298 ? -46.578 45.966  45.825   1.00 50.65  ?  288 LEU G N   1 
ATOM   24135 C CA  . LEU G  1 298 ? -47.618 46.621  45.054   1.00 52.56  ?  288 LEU G CA  1 
ATOM   24136 C C   . LEU G  1 298 ? -48.683 45.598  44.680   1.00 47.78  ?  288 LEU G C   1 
ATOM   24137 O O   . LEU G  1 298 ? -49.867 45.907  44.702   1.00 47.64  ?  288 LEU G O   1 
ATOM   24138 C CB  . LEU G  1 298 ? -47.001 47.296  43.835   1.00 57.92  ?  288 LEU G CB  1 
ATOM   24139 C CG  . LEU G  1 298 ? -46.118 48.515  44.111   1.00 58.73  ?  288 LEU G CG  1 
ATOM   24140 C CD1 . LEU G  1 298 ? -45.492 49.067  42.851   1.00 63.82  ?  288 LEU G CD1 1 
ATOM   24141 C CD2 . LEU G  1 298 ? -46.898 49.606  44.780   1.00 62.66  ?  288 LEU G CD2 1 
ATOM   24142 N N   . ARG G  1 299 ? -48.250 44.371  44.392   1.00 48.24  ?  289 ARG G N   1 
ATOM   24143 C CA  . ARG G  1 299 ? -49.158 43.291  44.050   1.00 52.83  ?  289 ARG G CA  1 
ATOM   24144 C C   . ARG G  1 299 ? -49.988 42.850  45.250   1.00 62.50  ?  289 ARG G C   1 
ATOM   24145 O O   . ARG G  1 299 ? -51.170 42.526  45.105   1.00 56.67  ?  289 ARG G O   1 
ATOM   24146 C CB  . ARG G  1 299 ? -48.330 42.144  43.471   1.00 53.17  ?  289 ARG G CB  1 
ATOM   24147 C CG  . ARG G  1 299 ? -47.920 42.435  42.042   1.00 55.94  ?  289 ARG G CG  1 
ATOM   24148 C CD  . ARG G  1 299 ? -46.963 41.379  41.574   1.00 63.51  ?  289 ARG G CD  1 
ATOM   24149 N NE  . ARG G  1 299 ? -46.691 41.443  40.136   1.00 71.73  ?  289 ARG G NE  1 
ATOM   24150 C CZ  . ARG G  1 299 ? -45.781 40.707  39.523   1.00 69.93  ?  289 ARG G CZ  1 
ATOM   24151 N NH1 . ARG G  1 299 ? -45.024 39.853  40.194   1.00 64.82  1  289 ARG G NH1 1 
ATOM   24152 N NH2 . ARG G  1 299 ? -45.598 40.849  38.221   1.00 78.21  ?  289 ARG G NH2 1 
ATOM   24153 N N   . GLU G  1 300 ? -49.375 42.860  46.445   1.00 72.36  ?  290 GLU G N   1 
ATOM   24154 C CA  . GLU G  1 300 ? -50.088 42.485  47.653   1.00 71.84  ?  290 GLU G CA  1 
ATOM   24155 C C   . GLU G  1 300 ? -51.082 43.569  48.069   1.00 72.67  ?  290 GLU G C   1 
ATOM   24156 O O   . GLU G  1 300 ? -51.810 43.377  49.032   1.00 84.57  ?  290 GLU G O   1 
ATOM   24157 C CB  . GLU G  1 300 ? -49.090 42.208  48.774   1.00 79.20  ?  290 GLU G CB  1 
ATOM   24158 C CG  . GLU G  1 300 ? -48.259 40.943  48.551   1.00 83.59  ?  290 GLU G CG  1 
ATOM   24159 C CD  . GLU G  1 300 ? -47.258 40.598  49.640   1.00 95.12  ?  290 GLU G CD  1 
ATOM   24160 O OE1 . GLU G  1 300 ? -46.378 39.760  49.383   1.00 109.41 ?  290 GLU G OE1 1 
ATOM   24161 O OE2 . GLU G  1 300 ? -47.398 41.074  50.796   1.00 96.42  -1 290 GLU G OE2 1 
ATOM   24162 N N   . GLY G  1 301 ? -51.095 44.712  47.375   1.00 68.50  ?  291 GLY G N   1 
ATOM   24163 C CA  . GLY G  1 301 ? -52.065 45.760  47.635   1.00 63.15  ?  291 GLY G CA  1 
ATOM   24164 C C   . GLY G  1 301 ? -51.545 46.821  48.605   1.00 62.40  ?  291 GLY G C   1 
ATOM   24165 O O   . GLY G  1 301 ? -52.311 47.699  49.015   1.00 57.85  ?  291 GLY G O   1 
ATOM   24166 N N   . LYS G  1 302 ? -50.243 46.775  48.925   1.00 61.95  ?  292 LYS G N   1 
ATOM   24167 C CA  . LYS G  1 302 ? -49.655 47.711  49.873   1.00 59.38  ?  292 LYS G CA  1 
ATOM   24168 C C   . LYS G  1 302 ? -49.291 49.005  49.144   1.00 60.16  ?  292 LYS G C   1 
ATOM   24169 O O   . LYS G  1 302 ? -49.512 49.125  47.941   1.00 67.74  ?  292 LYS G O   1 
ATOM   24170 C CB  . LYS G  1 302 ? -48.402 47.129  50.535   1.00 66.79  ?  292 LYS G CB  1 
ATOM   24171 C CG  . LYS G  1 302 ? -48.443 45.655  50.961   1.00 69.35  ?  292 LYS G CG  1 
ATOM   24172 C CD  . LYS G  1 302 ? -49.445 45.288  52.045   1.00 64.61  ?  292 LYS G CD  1 
ATOM   24173 C CE  . LYS G  1 302 ? -49.419 43.822  52.378   1.00 62.38  ?  292 LYS G CE  1 
ATOM   24174 N NZ  . LYS G  1 302 ? -48.075 43.292  52.669   1.00 58.82  1  292 LYS G NZ  1 
ATOM   24175 N N   . LYS G  1 303 ? -48.742 49.976  49.888   1.00 57.65  ?  293 LYS G N   1 
ATOM   24176 C CA  . LYS G  1 303 ? -48.375 51.278  49.342   1.00 54.81  ?  293 LYS G CA  1 
ATOM   24177 C C   . LYS G  1 303 ? -46.852 51.433  49.331   1.00 48.81  ?  293 LYS G C   1 
ATOM   24178 O O   . LYS G  1 303 ? -46.168 50.916  50.212   1.00 49.53  ?  293 LYS G O   1 
ATOM   24179 C CB  . LYS G  1 303 ? -49.045 52.390  50.162   1.00 52.65  ?  293 LYS G CB  1 
ATOM   24180 C CG  . LYS G  1 303 ? -50.557 52.476  49.973   1.00 58.86  ?  293 LYS G CG  1 
ATOM   24181 C CD  . LYS G  1 303 ? -51.336 53.256  51.037   1.00 64.73  ?  293 LYS G CD  1 
ATOM   24182 C CE  . LYS G  1 303 ? -52.765 52.786  51.215   1.00 64.60  ?  293 LYS G CE  1 
ATOM   24183 N NZ  . LYS G  1 303 ? -53.219 52.848  52.615   1.00 63.09  1  293 LYS G NZ  1 
ATOM   24184 N N   . VAL G  1 304 ? -46.332 52.139  48.321   1.00 42.55  ?  294 VAL G N   1 
ATOM   24185 C CA  . VAL G  1 304 ? -44.903 52.377  48.216   1.00 43.57  ?  294 VAL G CA  1 
ATOM   24186 C C   . VAL G  1 304 ? -44.658 53.826  47.810   1.00 43.96  ?  294 VAL G C   1 
ATOM   24187 O O   . VAL G  1 304 ? -45.117 54.247  46.756   1.00 44.44  ?  294 VAL G O   1 
ATOM   24188 C CB  . VAL G  1 304 ? -44.248 51.423  47.205   1.00 41.89  ?  294 VAL G CB  1 
ATOM   24189 C CG1 . VAL G  1 304 ? -42.762 51.723  47.028   1.00 40.85  ?  294 VAL G CG1 1 
ATOM   24190 C CG2 . VAL G  1 304 ? -44.474 49.969  47.591   1.00 38.68  ?  294 VAL G CG2 1 
ATOM   24191 N N   . GLU G  1 305 ? -43.920 54.564  48.648   1.00 44.21  ?  295 GLU G N   1 
ATOM   24192 C CA  . GLU G  1 305 ? -43.591 55.953  48.384   1.00 42.44  ?  295 GLU G CA  1 
ATOM   24193 C C   . GLU G  1 305 ? -42.093 56.062  48.136   1.00 43.23  ?  295 GLU G C   1 
ATOM   24194 O O   . GLU G  1 305 ? -41.290 55.509  48.893   1.00 45.50  ?  295 GLU G O   1 
ATOM   24195 C CB  . GLU G  1 305 ? -43.947 56.853  49.566   1.00 48.90  ?  295 GLU G CB  1 
ATOM   24196 C CG  . GLU G  1 305 ? -44.031 58.335  49.204   1.00 52.17  ?  295 GLU G CG  1 
ATOM   24197 C CD  . GLU G  1 305 ? -44.330 59.240  50.369   1.00 55.76  ?  295 GLU G CD  1 
ATOM   24198 O OE1 . GLU G  1 305 ? -44.832 60.361  50.149   1.00 56.50  ?  295 GLU G OE1 1 
ATOM   24199 O OE2 . GLU G  1 305 ? -44.058 58.818  51.513   1.00 62.03  -1 295 GLU G OE2 1 
ATOM   24200 N N   . ILE G  1 306 ? -41.727 56.778  47.070   1.00 43.53  ?  296 ILE G N   1 
ATOM   24201 C CA  . ILE G  1 306 ? -40.335 56.908  46.682   1.00 48.80  ?  296 ILE G CA  1 
ATOM   24202 C C   . ILE G  1 306 ? -40.026 58.388  46.487   1.00 48.80  ?  296 ILE G C   1 
ATOM   24203 O O   . ILE G  1 306 ? -40.619 59.033  45.626   1.00 53.29  ?  296 ILE G O   1 
ATOM   24204 C CB  . ILE G  1 306 ? -40.055 56.070  45.422   1.00 54.80  ?  296 ILE G CB  1 
ATOM   24205 C CG1 . ILE G  1 306 ? -40.278 54.570  45.700   1.00 55.43  ?  296 ILE G CG1 1 
ATOM   24206 C CG2 . ILE G  1 306 ? -38.645 56.346  44.919   1.00 58.05  ?  296 ILE G CG2 1 
ATOM   24207 C CD1 . ILE G  1 306 ? -40.008 53.645  44.545   1.00 55.07  ?  296 ILE G CD1 1 
ATOM   24208 N N   . ILE G  1 307 ? -39.096 58.915  47.292   1.00 46.56  ?  297 ILE G N   1 
ATOM   24209 C CA  . ILE G  1 307 ? -38.771 60.330  47.266   1.00 43.38  ?  297 ILE G CA  1 
ATOM   24210 C C   . ILE G  1 307 ? -37.345 60.500  46.764   1.00 41.58  ?  297 ILE G C   1 
ATOM   24211 O O   . ILE G  1 307 ? -36.390 60.132  47.440   1.00 34.01  ?  297 ILE G O   1 
ATOM   24212 C CB  . ILE G  1 307 ? -38.950 60.975  48.652   1.00 45.84  ?  297 ILE G CB  1 
ATOM   24213 C CG1 . ILE G  1 307 ? -40.223 60.493  49.353   1.00 44.77  ?  297 ILE G CG1 1 
ATOM   24214 C CG2 . ILE G  1 307 ? -38.916 62.499  48.525   1.00 48.99  ?  297 ILE G CG2 1 
ATOM   24215 C CD1 . ILE G  1 307 ? -40.363 61.006  50.775   1.00 46.84  ?  297 ILE G CD1 1 
ATOM   24216 N N   . VAL G  1 308 ? -37.233 61.091  45.574   1.00 45.67  ?  298 VAL G N   1 
ATOM   24217 C CA  . VAL G  1 308 ? -35.964 61.307  44.902   1.00 47.35  ?  298 VAL G CA  1 
ATOM   24218 C C   . VAL G  1 308 ? -35.853 62.778  44.539   1.00 49.54  ?  298 VAL G C   1 
ATOM   24219 O O   . VAL G  1 308 ? -36.827 63.511  44.637   1.00 62.23  ?  298 VAL G O   1 
ATOM   24220 C CB  . VAL G  1 308 ? -35.876 60.433  43.637   1.00 44.26  ?  298 VAL G CB  1 
ATOM   24221 C CG1 . VAL G  1 308 ? -36.036 58.961  43.959   1.00 46.11  ?  298 VAL G CG1 1 
ATOM   24222 C CG2 . VAL G  1 308 ? -36.882 60.837  42.590   1.00 44.17  ?  298 VAL G CG2 1 
ATOM   24223 N N   . GLY G  1 309 ? -34.665 63.181  44.092   1.00 48.88  ?  299 GLY G N   1 
ATOM   24224 C CA  . GLY G  1 309 ? -34.440 64.547  43.645   1.00 47.44  ?  299 GLY G CA  1 
ATOM   24225 C C   . GLY G  1 309 ? -34.848 64.728  42.187   1.00 48.55  ?  299 GLY G C   1 
ATOM   24226 O O   . GLY G  1 309 ? -34.749 63.801  41.383   1.00 42.78  ?  299 GLY G O   1 
ATOM   24227 N N   . ASP G  1 310 ? -35.312 65.937  41.851   1.00 55.35  ?  300 ASP G N   1 
ATOM   24228 C CA  . ASP G  1 310 ? -35.457 66.322  40.458   1.00 54.37  ?  300 ASP G CA  1 
ATOM   24229 C C   . ASP G  1 310 ? -34.053 66.362  39.869   1.00 47.42  ?  300 ASP G C   1 
ATOM   24230 O O   . ASP G  1 310 ? -33.082 66.486  40.609   1.00 53.94  ?  300 ASP G O   1 
ATOM   24231 C CB  . ASP G  1 310 ? -36.172 67.658  40.307   1.00 54.11  ?  300 ASP G CB  1 
ATOM   24232 C CG  . ASP G  1 310 ? -36.329 68.157  38.878   1.00 57.46  ?  300 ASP G CG  1 
ATOM   24233 O OD1 . ASP G  1 310 ? -37.039 67.506  38.095   1.00 57.85  -1 300 ASP G OD1 1 
ATOM   24234 O OD2 . ASP G  1 310 ? -35.707 69.185  38.546   1.00 56.74  ?  300 ASP G OD2 1 
ATOM   24235 N N   . LYS G  1 311 ? -33.945 66.273  38.546   1.00 45.98  ?  301 LYS G N   1 
ATOM   24236 C CA  . LYS G  1 311 ? -32.630 66.278  37.933   1.00 51.52  ?  301 LYS G CA  1 
ATOM   24237 C C   . LYS G  1 311 ? -31.897 67.561  38.328   1.00 49.88  ?  301 LYS G C   1 
ATOM   24238 O O   . LYS G  1 311 ? -30.683 67.540  38.510   1.00 56.03  ?  301 LYS G O   1 
ATOM   24239 C CB  . LYS G  1 311 ? -32.652 65.984  36.427   1.00 54.14  ?  301 LYS G CB  1 
ATOM   24240 C CG  . LYS G  1 311 ? -33.528 66.826  35.513   1.00 54.92  ?  301 LYS G CG  1 
ATOM   24241 C CD  . LYS G  1 311 ? -33.476 66.331  34.060   1.00 56.22  ?  301 LYS G CD  1 
ATOM   24242 C CE  . LYS G  1 311 ? -34.373 67.057  33.100   1.00 59.42  ?  301 LYS G CE  1 
ATOM   24243 N NZ  . LYS G  1 311 ? -35.788 67.007  33.490   1.00 66.56  1  301 LYS G NZ  1 
ATOM   24244 N N   . THR G  1 312 ? -32.633 68.654  38.530   1.00 50.39  ?  302 THR G N   1 
ATOM   24245 C CA  . THR G  1 312 ? -31.998 69.938  38.781   1.00 56.94  ?  302 THR G CA  1 
ATOM   24246 C C   . THR G  1 312 ? -31.517 70.028  40.227   1.00 55.59  ?  302 THR G C   1 
ATOM   24247 O O   . THR G  1 312 ? -30.706 70.896  40.533   1.00 63.89  ?  302 THR G O   1 
ATOM   24248 C CB  . THR G  1 312 ? -32.938 71.095  38.433   1.00 61.62  ?  302 THR G CB  1 
ATOM   24249 O OG1 . THR G  1 312 ? -34.021 71.097  39.356   1.00 60.47  ?  302 THR G OG1 1 
ATOM   24250 C CG2 . THR G  1 312 ? -33.466 71.004  37.014   1.00 58.56  ?  302 THR G CG2 1 
ATOM   24251 N N   . ALA G  1 313 ? -32.005 69.143  41.103   1.00 53.73  ?  303 ALA G N   1 
ATOM   24252 C CA  . ALA G  1 313 ? -31.565 69.130  42.492   1.00 57.85  ?  303 ALA G CA  1 
ATOM   24253 C C   . ALA G  1 313 ? -30.375 68.186  42.686   1.00 49.94  ?  303 ALA G C   1 
ATOM   24254 O O   . ALA G  1 313 ? -29.950 67.984  43.818   1.00 40.02  ?  303 ALA G O   1 
ATOM   24255 C CB  . ALA G  1 313 ? -32.711 68.754  43.406   1.00 56.72  ?  303 ALA G CB  1 
ATOM   24256 N N   . ASN G  1 314 ? -29.855 67.617  41.588   1.00 54.68  ?  304 ASN G N   1 
ATOM   24257 C CA  . ASN G  1 314 ? -28.662 66.783  41.621   1.00 58.98  ?  304 ASN G CA  1 
ATOM   24258 C C   . ASN G  1 314 ? -27.425 67.683  41.556   1.00 62.59  ?  304 ASN G C   1 
ATOM   24259 O O   . ASN G  1 314 ? -27.435 68.687  40.850   1.00 65.59  ?  304 ASN G O   1 
ATOM   24260 C CB  . ASN G  1 314 ? -28.676 65.785  40.469   1.00 60.95  ?  304 ASN G CB  1 
ATOM   24261 C CG  . ASN G  1 314 ? -27.556 64.777  40.561   1.00 63.51  ?  304 ASN G CG  1 
ATOM   24262 O OD1 . ASN G  1 314 ? -26.389 65.159  40.638   1.00 68.25  ?  304 ASN G OD1 1 
ATOM   24263 N ND2 . ASN G  1 314 ? -27.874 63.492  40.544   1.00 64.07  ?  304 ASN G ND2 1 
ATOM   24264 N N   . ASP G  1 315 ? -26.353 67.308  42.264   1.00 68.12  ?  305 ASP G N   1 
ATOM   24265 C CA  . ASP G  1 315 ? -25.198 68.185  42.402   1.00 78.20  ?  305 ASP G CA  1 
ATOM   24266 C C   . ASP G  1 315 ? -24.326 68.151  41.149   1.00 77.64  ?  305 ASP G C   1 
ATOM   24267 O O   . ASP G  1 315 ? -23.459 69.009  41.009   1.00 88.91  ?  305 ASP G O   1 
ATOM   24268 C CB  . ASP G  1 315 ? -24.384 67.922  43.661   1.00 91.00  ?  305 ASP G CB  1 
ATOM   24269 C CG  . ASP G  1 315 ? -23.646 66.587  43.725   1.00 102.01 ?  305 ASP G CG  1 
ATOM   24270 O OD1 . ASP G  1 315 ? -24.304 65.538  43.522   1.00 87.11  ?  305 ASP G OD1 1 
ATOM   24271 O OD2 . ASP G  1 315 ? -22.424 66.609  43.994   1.00 118.01 -1 305 ASP G OD2 1 
ATOM   24272 N N   . PHE G  1 316 ? -24.551 67.186  40.247   1.00 80.58  ?  306 PHE G N   1 
ATOM   24273 C CA  . PHE G  1 316 ? -23.810 67.129  38.995   1.00 86.98  ?  306 PHE G CA  1 
ATOM   24274 C C   . PHE G  1 316 ? -24.538 67.899  37.885   1.00 88.48  ?  306 PHE G C   1 
ATOM   24275 O O   . PHE G  1 316 ? -24.009 68.030  36.786   1.00 82.35  ?  306 PHE G O   1 
ATOM   24276 C CB  . PHE G  1 316 ? -23.592 65.680  38.559   1.00 90.59  ?  306 PHE G CB  1 
ATOM   24277 C CG  . PHE G  1 316 ? -22.822 64.812  39.546   1.00 92.99  ?  306 PHE G CG  1 
ATOM   24278 C CD1 . PHE G  1 316 ? -21.453 64.982  39.726   1.00 92.73  ?  306 PHE G CD1 1 
ATOM   24279 C CD2 . PHE G  1 316 ? -23.464 63.804  40.267   1.00 89.64  ?  306 PHE G CD2 1 
ATOM   24280 C CE1 . PHE G  1 316 ? -20.753 64.188  40.622   1.00 90.49  ?  306 PHE G CE1 1 
ATOM   24281 C CE2 . PHE G  1 316 ? -22.763 63.010  41.161   1.00 92.75  ?  306 PHE G CE2 1 
ATOM   24282 C CZ  . PHE G  1 316 ? -21.408 63.196  41.327   1.00 98.70  ?  306 PHE G CZ  1 
ATOM   24283 N N   . TYR G  1 317 ? -25.749 68.403  38.168   1.00 88.75  ?  307 TYR G N   1 
ATOM   24284 C CA  . TYR G  1 317 ? -26.535 69.089  37.154   1.00 82.96  ?  307 TYR G CA  1 
ATOM   24285 C C   . TYR G  1 317 ? -25.868 70.417  36.792   1.00 77.59  ?  307 TYR G C   1 
ATOM   24286 O O   . TYR G  1 317 ? -25.496 71.206  37.655   1.00 64.72  ?  307 TYR G O   1 
ATOM   24287 C CB  . TYR G  1 317 ? -27.985 69.304  37.607   1.00 85.10  ?  307 TYR G CB  1 
ATOM   24288 C CG  . TYR G  1 317 ? -28.858 70.046  36.601   1.00 90.43  ?  307 TYR G CG  1 
ATOM   24289 C CD1 . TYR G  1 317 ? -29.360 69.403  35.469   1.00 95.72  ?  307 TYR G CD1 1 
ATOM   24290 C CD2 . TYR G  1 317 ? -29.195 71.383  36.785   1.00 78.57  ?  307 TYR G CD2 1 
ATOM   24291 C CE1 . TYR G  1 317 ? -30.162 70.069  34.554   1.00 87.61  ?  307 TYR G CE1 1 
ATOM   24292 C CE2 . TYR G  1 317 ? -29.996 72.055  35.877   1.00 76.86  ?  307 TYR G CE2 1 
ATOM   24293 C CZ  . TYR G  1 317 ? -30.476 71.401  34.755   1.00 82.92  ?  307 TYR G CZ  1 
ATOM   24294 O OH  . TYR G  1 317 ? -31.259 72.061  33.850   1.00 92.80  ?  307 TYR G OH  1 
ATOM   24295 N N   . ILE G  1 318 ? -25.735 70.645  35.488   1.00 79.91  ?  308 ILE G N   1 
ATOM   24296 C CA  . ILE G  1 318 ? -25.139 71.855  34.958   1.00 89.59  ?  308 ILE G CA  1 
ATOM   24297 C C   . ILE G  1 318 ? -26.235 72.635  34.239   1.00 93.30  ?  308 ILE G C   1 
ATOM   24298 O O   . ILE G  1 318 ? -26.815 72.117  33.287   1.00 90.14  ?  308 ILE G O   1 
ATOM   24299 C CB  . ILE G  1 318 ? -23.976 71.480  34.020   1.00 96.03  ?  308 ILE G CB  1 
ATOM   24300 C CG1 . ILE G  1 318 ? -22.819 70.871  34.811   1.00 104.83 ?  308 ILE G CG1 1 
ATOM   24301 C CG2 . ILE G  1 318 ? -23.526 72.674  33.182   1.00 96.32  ?  308 ILE G CG2 1 
ATOM   24302 C CD1 . ILE G  1 318 ? -21.786 70.162  33.963   1.00 103.41 ?  308 ILE G CD1 1 
ATOM   24303 N N   . PRO G  1 319 ? -26.577 73.869  34.683   1.00 95.27  ?  309 PRO G N   1 
ATOM   24304 C CA  . PRO G  1 319 ? -27.556 74.700  33.965   1.00 96.69  ?  309 PRO G CA  1 
ATOM   24305 C C   . PRO G  1 319 ? -27.297 74.736  32.460   1.00 103.20 ?  309 PRO G C   1 
ATOM   24306 O O   . PRO G  1 319 ? -26.153 74.630  32.031   1.00 99.23  ?  309 PRO G O   1 
ATOM   24307 C CB  . PRO G  1 319 ? -27.403 76.069  34.631   1.00 91.28  ?  309 PRO G CB  1 
ATOM   24308 C CG  . PRO G  1 319 ? -26.992 75.723  36.054   1.00 92.07  ?  309 PRO G CG  1 
ATOM   24309 C CD  . PRO G  1 319 ? -26.078 74.503  35.917   1.00 90.93  ?  309 PRO G CD  1 
ATOM   24310 N N   . GLU G  1 320 ? -28.360 74.896  31.668   1.00 113.74 ?  310 GLU G N   1 
ATOM   24311 C CA  . GLU G  1 320 ? -28.291 74.705  30.226   1.00 119.16 ?  310 GLU G CA  1 
ATOM   24312 C C   . GLU G  1 320 ? -27.587 75.883  29.547   1.00 122.39 ?  310 GLU G C   1 
ATOM   24313 O O   . GLU G  1 320 ? -27.226 75.791  28.375   1.00 105.41 ?  310 GLU G O   1 
ATOM   24314 C CB  . GLU G  1 320 ? -29.690 74.475  29.648   1.00 125.95 ?  310 GLU G CB  1 
ATOM   24315 C CG  . GLU G  1 320 ? -30.419 73.306  30.304   1.00 135.07 ?  310 GLU G CG  1 
ATOM   24316 C CD  . GLU G  1 320 ? -31.714 72.856  29.655   1.00 130.08 ?  310 GLU G CD  1 
ATOM   24317 O OE1 . GLU G  1 320 ? -32.203 71.767  30.033   1.00 103.17 ?  310 GLU G OE1 1 
ATOM   24318 O OE2 . GLU G  1 320 ? -32.232 73.566  28.771   1.00 139.06 -1 310 GLU G OE2 1 
ATOM   24319 N N   . ASP G  1 321 ? -27.397 76.984  30.289   1.00 134.16 ?  311 ASP G N   1 
ATOM   24320 C CA  . ASP G  1 321 ? -26.678 78.146  29.792   1.00 133.12 ?  311 ASP G CA  1 
ATOM   24321 C C   . ASP G  1 321 ? -25.170 77.902  29.872   1.00 131.90 ?  311 ASP G C   1 
ATOM   24322 O O   . ASP G  1 321 ? -24.436 78.321  28.981   1.00 147.94 ?  311 ASP G O   1 
ATOM   24323 C CB  . ASP G  1 321 ? -27.131 79.412  30.508   1.00 136.33 ?  311 ASP G CB  1 
ATOM   24324 C CG  . ASP G  1 321 ? -26.661 79.577  31.948   1.00 134.43 ?  311 ASP G CG  1 
ATOM   24325 O OD1 . ASP G  1 321 ? -26.708 78.580  32.705   1.00 136.72 ?  311 ASP G OD1 1 
ATOM   24326 O OD2 . ASP G  1 321 ? -26.266 80.708  32.311   1.00 125.90 -1 311 ASP G OD2 1 
ATOM   24327 N N   . GLU G  1 322 ? -24.716 77.210  30.929   1.00 125.26 ?  312 GLU G N   1 
ATOM   24328 C CA  . GLU G  1 322 ? -23.298 77.014  31.206   1.00 121.49 ?  312 GLU G CA  1 
ATOM   24329 C C   . GLU G  1 322 ? -22.690 76.000  30.234   1.00 123.20 ?  312 GLU G C   1 
ATOM   24330 O O   . GLU G  1 322 ? -23.415 75.316  29.511   1.00 123.81 ?  312 GLU G O   1 
ATOM   24331 C CB  . GLU G  1 322 ? -23.120 76.569  32.659   1.00 124.22 ?  312 GLU G CB  1 
ATOM   24332 C CG  . GLU G  1 322 ? -23.333 77.704  33.661   1.00 132.98 ?  312 GLU G CG  1 
ATOM   24333 C CD  . GLU G  1 322 ? -23.083 77.322  35.107   1.00 148.26 ?  312 GLU G CD  1 
ATOM   24334 O OE1 . GLU G  1 322 ? -23.963 77.550  35.962   1.00 144.16 ?  312 GLU G OE1 1 
ATOM   24335 O OE2 . GLU G  1 322 ? -21.988 76.785  35.374   1.00 159.95 -1 312 GLU G OE2 1 
ATOM   24336 N N   . PRO G  1 323 ? -21.339 75.877  30.174   1.00 125.04 ?  313 PRO G N   1 
ATOM   24337 C CA  . PRO G  1 323 ? -20.703 74.897  29.295   1.00 121.06 ?  313 PRO G CA  1 
ATOM   24338 C C   . PRO G  1 323 ? -20.973 73.486  29.813   1.00 116.66 ?  313 PRO G C   1 
ATOM   24339 O O   . PRO G  1 323 ? -20.709 73.195  30.977   1.00 107.28 ?  313 PRO G O   1 
ATOM   24340 C CB  . PRO G  1 323 ? -19.205 75.277  29.320   1.00 116.60 ?  313 PRO G CB  1 
ATOM   24341 C CG  . PRO G  1 323 ? -19.022 75.983  30.642   1.00 120.87 ?  313 PRO G CG  1 
ATOM   24342 C CD  . PRO G  1 323 ? -20.352 76.673  30.924   1.00 124.54 ?  313 PRO G CD  1 
ATOM   24343 N N   . PHE G  1 324 ? -21.516 72.633  28.938   1.00 109.17 ?  314 PHE G N   1 
ATOM   24344 C CA  . PHE G  1 324 ? -21.861 71.269  29.298   1.00 114.29 ?  314 PHE G CA  1 
ATOM   24345 C C   . PHE G  1 324 ? -20.588 70.446  29.485   1.00 118.69 ?  314 PHE G C   1 
ATOM   24346 O O   . PHE G  1 324 ? -19.624 70.605  28.746   1.00 105.11 ?  314 PHE G O   1 
ATOM   24347 C CB  . PHE G  1 324 ? -22.768 70.638  28.233   1.00 118.90 ?  314 PHE G CB  1 
ATOM   24348 C CG  . PHE G  1 324 ? -23.012 69.152  28.458   1.00 115.27 ?  314 PHE G CG  1 
ATOM   24349 C CD1 . PHE G  1 324 ? -23.983 68.711  29.354   1.00 109.37 ?  314 PHE G CD1 1 
ATOM   24350 C CD2 . PHE G  1 324 ? -22.248 68.199  27.795   1.00 118.55 ?  314 PHE G CD2 1 
ATOM   24351 C CE1 . PHE G  1 324 ? -24.187 67.356  29.574   1.00 111.06 ?  314 PHE G CE1 1 
ATOM   24352 C CE2 . PHE G  1 324 ? -22.467 66.842  28.003   1.00 117.26 ?  314 PHE G CE2 1 
ATOM   24353 C CZ  . PHE G  1 324 ? -23.437 66.423  28.888   1.00 112.28 ?  314 PHE G CZ  1 
ATOM   24354 N N   . LYS G  1 325 ? -20.603 69.560  30.484   1.00 126.31 ?  315 LYS G N   1 
ATOM   24355 C CA  . LYS G  1 325 ? -19.515 68.625  30.735   1.00 111.48 ?  315 LYS G CA  1 
ATOM   24356 C C   . LYS G  1 325 ? -20.097 67.221  30.870   1.00 92.86  ?  315 LYS G C   1 
ATOM   24357 O O   . LYS G  1 325 ? -21.272 67.049  31.195   1.00 91.55  ?  315 LYS G O   1 
ATOM   24358 C CB  . LYS G  1 325 ? -18.729 69.032  31.985   1.00 116.27 ?  315 LYS G CB  1 
ATOM   24359 C CG  . LYS G  1 325 ? -17.902 70.304  31.873   1.00 115.66 ?  315 LYS G CG  1 
ATOM   24360 C CD  . LYS G  1 325 ? -17.947 71.220  33.102   1.00 116.06 ?  315 LYS G CD  1 
ATOM   24361 C CE  . LYS G  1 325 ? -17.296 72.530  32.807   1.00 115.17 ?  315 LYS G CE  1 
ATOM   24362 N NZ  . LYS G  1 325 ? -17.264 73.426  33.964   1.00 111.42 1  315 LYS G NZ  1 
ATOM   24363 N N   . ILE G  1 326 ? -19.248 66.219  30.623   1.00 83.69  ?  316 ILE G N   1 
ATOM   24364 C CA  . ILE G  1 326 ? -19.680 64.839  30.441   1.00 86.46  ?  316 ILE G CA  1 
ATOM   24365 C C   . ILE G  1 326 ? -20.418 64.360  31.687   1.00 87.33  ?  316 ILE G C   1 
ATOM   24366 O O   . ILE G  1 326 ? -21.409 63.651  31.576   1.00 78.48  ?  316 ILE G O   1 
ATOM   24367 C CB  . ILE G  1 326 ? -18.469 63.952  30.103   1.00 93.17  ?  316 ILE G CB  1 
ATOM   24368 C CG1 . ILE G  1 326 ? -17.809 64.397  28.768   1.00 95.47  ?  316 ILE G CG1 1 
ATOM   24369 C CG2 . ILE G  1 326 ? -18.846 62.471  30.066   1.00 87.68  ?  316 ILE G CG2 1 
ATOM   24370 C CD1 . ILE G  1 326 ? -16.784 65.526  28.859   1.00 94.18  ?  316 ILE G CD1 1 
ATOM   24371 N N   . ILE G  1 327 ? -19.920 64.762  32.862   1.00 91.97  ?  317 ILE G N   1 
ATOM   24372 C CA  . ILE G  1 327 ? -20.439 64.313  34.148   1.00 88.31  ?  317 ILE G CA  1 
ATOM   24373 C C   . ILE G  1 327 ? -21.852 64.855  34.374   1.00 83.18  ?  317 ILE G C   1 
ATOM   24374 O O   . ILE G  1 327 ? -22.630 64.254  35.105   1.00 77.14  ?  317 ILE G O   1 
ATOM   24375 C CB  . ILE G  1 327 ? -19.479 64.719  35.286   1.00 92.47  ?  317 ILE G CB  1 
ATOM   24376 C CG1 . ILE G  1 327 ? -19.744 63.937  36.582   1.00 95.88  ?  317 ILE G CG1 1 
ATOM   24377 C CG2 . ILE G  1 327 ? -19.503 66.231  35.527   1.00 90.58  ?  317 ILE G CG2 1 
ATOM   24378 C CD1 . ILE G  1 327 ? -19.376 62.464  36.520   1.00 96.26  ?  317 ILE G CD1 1 
ATOM   24379 N N   . GLY G  1 328 ? -22.185 65.985  33.738   1.00 77.15  ?  318 GLY G N   1 
ATOM   24380 C CA  . GLY G  1 328 ? -23.492 66.605  33.894   1.00 80.93  ?  318 GLY G CA  1 
ATOM   24381 C C   . GLY G  1 328 ? -24.599 65.843  33.165   1.00 78.09  ?  318 GLY G C   1 
ATOM   24382 O O   . GLY G  1 328 ? -25.689 66.379  32.967   1.00 81.23  ?  318 GLY G O   1 
ATOM   24383 N N   . ALA G  1 329 ? -24.302 64.598  32.769   1.00 79.51  ?  319 ALA G N   1 
ATOM   24384 C CA  . ALA G  1 329 ? -25.265 63.710  32.137   1.00 78.45  ?  319 ALA G CA  1 
ATOM   24385 C C   . ALA G  1 329 ? -25.894 62.764  33.158   1.00 75.20  ?  319 ALA G C   1 
ATOM   24386 O O   . ALA G  1 329 ? -26.862 62.082  32.844   1.00 67.25  ?  319 ALA G O   1 
ATOM   24387 C CB  . ALA G  1 329 ? -24.579 62.916  31.051   1.00 81.66  ?  319 ALA G CB  1 
ATOM   24388 N N   . LEU G  1 330 ? -25.313 62.698  34.364   1.00 74.57  ?  320 LEU G N   1 
ATOM   24389 C CA  . LEU G  1 330 ? -25.752 61.746  35.367   1.00 74.30  ?  320 LEU G CA  1 
ATOM   24390 C C   . LEU G  1 330 ? -27.194 62.021  35.784   1.00 64.15  ?  320 LEU G C   1 
ATOM   24391 O O   . LEU G  1 330 ? -27.993 61.089  35.833   1.00 67.18  ?  320 LEU G O   1 
ATOM   24392 C CB  . LEU G  1 330 ? -24.810 61.736  36.573   1.00 90.13  ?  320 LEU G CB  1 
ATOM   24393 C CG  . LEU G  1 330 ? -23.471 61.012  36.394   1.00 93.73  ?  320 LEU G CG  1 
ATOM   24394 C CD1 . LEU G  1 330 ? -22.696 61.064  37.688   1.00 100.93 ?  320 LEU G CD1 1 
ATOM   24395 C CD2 . LEU G  1 330 ? -23.642 59.566  35.977   1.00 86.14  ?  320 LEU G CD2 1 
ATOM   24396 N N   . PRO G  1 331 ? -27.599 63.278  36.085   1.00 54.64  ?  321 PRO G N   1 
ATOM   24397 C CA  . PRO G  1 331 ? -28.968 63.538  36.544   1.00 53.85  ?  321 PRO G CA  1 
ATOM   24398 C C   . PRO G  1 331 ? -30.000 63.041  35.537   1.00 55.10  ?  321 PRO G C   1 
ATOM   24399 O O   . PRO G  1 331 ? -31.064 62.564  35.919   1.00 56.63  ?  321 PRO G O   1 
ATOM   24400 C CB  . PRO G  1 331 ? -29.031 65.069  36.700   1.00 48.38  ?  321 PRO G CB  1 
ATOM   24401 C CG  . PRO G  1 331 ? -27.590 65.486  36.830   1.00 50.61  ?  321 PRO G CG  1 
ATOM   24402 C CD  . PRO G  1 331 ? -26.800 64.504  35.972   1.00 50.57  ?  321 PRO G CD  1 
ATOM   24403 N N   . TYR G  1 332 ? -29.652 63.183  34.250   1.00 55.37  ?  322 TYR G N   1 
ATOM   24404 C CA  . TYR G  1 332 ? -30.474 62.726  33.148   1.00 51.80  ?  322 TYR G CA  1 
ATOM   24405 C C   . TYR G  1 332 ? -30.577 61.199  33.192   1.00 52.18  ?  322 TYR G C   1 
ATOM   24406 O O   . TYR G  1 332 ? -31.659 60.646  33.024   1.00 50.01  ?  322 TYR G O   1 
ATOM   24407 C CB  . TYR G  1 332 ? -29.891 63.290  31.848   1.00 52.00  ?  322 TYR G CB  1 
ATOM   24408 C CG  . TYR G  1 332 ? -29.977 64.805  31.699   1.00 50.29  ?  322 TYR G CG  1 
ATOM   24409 C CD1 . TYR G  1 332 ? -31.096 65.396  31.135   1.00 60.30  ?  322 TYR G CD1 1 
ATOM   24410 C CD2 . TYR G  1 332 ? -28.946 65.645  32.102   1.00 52.35  ?  322 TYR G CD2 1 
ATOM   24411 C CE1 . TYR G  1 332 ? -31.202 66.773  30.995   1.00 66.45  ?  322 TYR G CE1 1 
ATOM   24412 C CE2 . TYR G  1 332 ? -29.035 67.024  31.974   1.00 56.68  ?  322 TYR G CE2 1 
ATOM   24413 C CZ  . TYR G  1 332 ? -30.165 67.592  31.409   1.00 63.38  ?  322 TYR G CZ  1 
ATOM   24414 O OH  . TYR G  1 332 ? -30.291 68.948  31.267   1.00 63.48  ?  322 TYR G OH  1 
ATOM   24415 N N   . LEU G  1 333 ? -29.462 60.503  33.434   1.00 57.80  ?  323 LEU G N   1 
ATOM   24416 C CA  . LEU G  1 333 ? -29.479 59.047  33.464   1.00 62.13  ?  323 LEU G CA  1 
ATOM   24417 C C   . LEU G  1 333 ? -30.354 58.552  34.614   1.00 57.35  ?  323 LEU G C   1 
ATOM   24418 O O   . LEU G  1 333 ? -31.065 57.566  34.455   1.00 58.98  ?  323 LEU G O   1 
ATOM   24419 C CB  . LEU G  1 333 ? -28.065 58.470  33.542   1.00 68.21  ?  323 LEU G CB  1 
ATOM   24420 C CG  . LEU G  1 333 ? -27.162 58.738  32.333   1.00 81.64  ?  323 LEU G CG  1 
ATOM   24421 C CD1 . LEU G  1 333 ? -25.738 58.299  32.613   1.00 86.70  ?  323 LEU G CD1 1 
ATOM   24422 C CD2 . LEU G  1 333 ? -27.675 58.054  31.075   1.00 87.58  ?  323 LEU G CD2 1 
ATOM   24423 N N   . TYR G  1 334 ? -30.322 59.242  35.761   1.00 52.46  ?  324 TYR G N   1 
ATOM   24424 C CA  . TYR G  1 334 ? -31.153 58.867  36.896   1.00 55.32  ?  324 TYR G CA  1 
ATOM   24425 C C   . TYR G  1 334 ? -32.621 59.127  36.579   1.00 54.88  ?  324 TYR G C   1 
ATOM   24426 O O   . TYR G  1 334 ? -33.490 58.385  37.026   1.00 48.96  ?  324 TYR G O   1 
ATOM   24427 C CB  . TYR G  1 334 ? -30.706 59.596  38.168   1.00 64.34  ?  324 TYR G CB  1 
ATOM   24428 C CG  . TYR G  1 334 ? -29.323 59.158  38.627   1.00 70.52  ?  324 TYR G CG  1 
ATOM   24429 C CD1 . TYR G  1 334 ? -29.034 57.814  38.816   1.00 81.66  ?  324 TYR G CD1 1 
ATOM   24430 C CD2 . TYR G  1 334 ? -28.287 60.070  38.789   1.00 72.94  ?  324 TYR G CD2 1 
ATOM   24431 C CE1 . TYR G  1 334 ? -27.780 57.387  39.209   1.00 89.89  ?  324 TYR G CE1 1 
ATOM   24432 C CE2 . TYR G  1 334 ? -27.020 59.663  39.171   1.00 80.53  ?  324 TYR G CE2 1 
ATOM   24433 C CZ  . TYR G  1 334 ? -26.761 58.313  39.374   1.00 81.50  ?  324 TYR G CZ  1 
ATOM   24434 O OH  . TYR G  1 334 ? -25.530 57.859  39.749   1.00 73.04  ?  324 TYR G OH  1 
ATOM   24435 N N   . GLU G  1 335 ? -32.908 60.183  35.810   1.00 56.18  ?  325 GLU G N   1 
ATOM   24436 C CA  . GLU G  1 335 ? -34.280 60.466  35.422   1.00 54.49  ?  325 GLU G CA  1 
ATOM   24437 C C   . GLU G  1 335 ? -34.782 59.354  34.503   1.00 56.24  ?  325 GLU G C   1 
ATOM   24438 O O   . GLU G  1 335 ? -35.923 58.913  34.633   1.00 56.85  ?  325 GLU G O   1 
ATOM   24439 C CB  . GLU G  1 335 ? -34.457 61.837  34.767   1.00 59.02  ?  325 GLU G CB  1 
ATOM   24440 C CG  . GLU G  1 335 ? -35.923 62.257  34.672   1.00 62.40  ?  325 GLU G CG  1 
ATOM   24441 C CD  . GLU G  1 335 ? -36.142 63.648  34.122   1.00 61.64  ?  325 GLU G CD  1 
ATOM   24442 O OE1 . GLU G  1 335 ? -36.698 64.503  34.836   1.00 65.41  ?  325 GLU G OE1 1 
ATOM   24443 O OE2 . GLU G  1 335 ? -35.742 63.869  32.966   1.00 63.43  -1 325 GLU G OE2 1 
ATOM   24444 N N   . ILE G  1 336 ? -33.923 58.894  33.583   1.00 53.94  ?  326 ILE G N   1 
ATOM   24445 C CA  . ILE G  1 336 ? -34.312 57.849  32.654   1.00 53.80  ?  326 ILE G CA  1 
ATOM   24446 C C   . ILE G  1 336 ? -34.655 56.581  33.431   1.00 56.34  ?  326 ILE G C   1 
ATOM   24447 O O   . ILE G  1 336 ? -35.558 55.848  33.041   1.00 56.14  ?  326 ILE G O   1 
ATOM   24448 C CB  . ILE G  1 336 ? -33.208 57.604  31.615   1.00 62.09  ?  326 ILE G CB  1 
ATOM   24449 C CG1 . ILE G  1 336 ? -33.027 58.807  30.692   1.00 65.15  ?  326 ILE G CG1 1 
ATOM   24450 C CG2 . ILE G  1 336 ? -33.499 56.330  30.814   1.00 61.06  ?  326 ILE G CG2 1 
ATOM   24451 C CD1 . ILE G  1 336 ? -31.706 58.823  29.943   1.00 64.37  ?  326 ILE G CD1 1 
ATOM   24452 N N   . ASN G  1 337 ? -33.923 56.323  34.522   1.00 60.68  ?  327 ASN G N   1 
ATOM   24453 C CA  . ASN G  1 337 ? -34.178 55.174  35.381   1.00 56.13  ?  327 ASN G CA  1 
ATOM   24454 C C   . ASN G  1 337 ? -35.547 55.279  36.032   1.00 47.89  ?  327 ASN G C   1 
ATOM   24455 O O   . ASN G  1 337 ? -36.291 54.302  36.068   1.00 43.63  ?  327 ASN G O   1 
ATOM   24456 C CB  . ASN G  1 337 ? -33.123 55.015  36.470   1.00 56.27  ?  327 ASN G CB  1 
ATOM   24457 C CG  . ASN G  1 337 ? -31.801 54.534  35.934   1.00 60.02  ?  327 ASN G CG  1 
ATOM   24458 O OD1 . ASN G  1 337 ? -31.673 54.230  34.744   1.00 62.80  ?  327 ASN G OD1 1 
ATOM   24459 N ND2 . ASN G  1 337 ? -30.814 54.478  36.804   1.00 67.97  ?  327 ASN G ND2 1 
ATOM   24460 N N   . LEU G  1 338 ? -35.854 56.470  36.556   1.00 44.63  ?  328 LEU G N   1 
ATOM   24461 C CA  . LEU G  1 338 ? -37.115 56.726  37.238   1.00 46.17  ?  328 LEU G CA  1 
ATOM   24462 C C   . LEU G  1 338 ? -38.276 56.575  36.268   1.00 48.04  ?  328 LEU G C   1 
ATOM   24463 O O   . LEU G  1 338 ? -39.313 56.027  36.620   1.00 55.39  ?  328 LEU G O   1 
ATOM   24464 C CB  . LEU G  1 338 ? -37.107 58.123  37.847   1.00 43.08  ?  328 LEU G CB  1 
ATOM   24465 C CG  . LEU G  1 338 ? -38.320 58.471  38.705   1.00 39.44  ?  328 LEU G CG  1 
ATOM   24466 C CD1 . LEU G  1 338 ? -38.349 57.549  39.906   1.00 36.71  ?  328 LEU G CD1 1 
ATOM   24467 C CD2 . LEU G  1 338 ? -38.283 59.947  39.107   1.00 38.40  ?  328 LEU G CD2 1 
ATOM   24468 N N   . ARG G  1 339 ? -38.093 57.095  35.056   1.00 52.62  ?  329 ARG G N   1 
ATOM   24469 C CA  . ARG G  1 339 ? -39.148 57.098  34.058   1.00 55.15  ?  329 ARG G CA  1 
ATOM   24470 C C   . ARG G  1 339 ? -39.404 55.665  33.590   1.00 54.57  ?  329 ARG G C   1 
ATOM   24471 O O   . ARG G  1 339 ? -40.548 55.302  33.373   1.00 44.44  ?  329 ARG G O   1 
ATOM   24472 C CB  . ARG G  1 339 ? -38.792 58.057  32.919   1.00 57.01  ?  329 ARG G CB  1 
ATOM   24473 C CG  . ARG G  1 339 ? -39.969 58.358  32.021   1.00 56.77  ?  329 ARG G CG  1 
ATOM   24474 C CD  . ARG G  1 339 ? -39.643 59.258  30.833   1.00 51.43  ?  329 ARG G CD  1 
ATOM   24475 N NE  . ARG G  1 339 ? -40.344 58.666  29.688   1.00 53.54  ?  329 ARG G NE  1 
ATOM   24476 C CZ  . ARG G  1 339 ? -41.363 59.184  29.009   1.00 54.13  ?  329 ARG G CZ  1 
ATOM   24477 N NH1 . ARG G  1 339 ? -41.731 60.438  29.159   1.00 54.52  1  329 ARG G NH1 1 
ATOM   24478 N NH2 . ARG G  1 339 ? -41.971 58.461  28.097   1.00 50.21  ?  329 ARG G NH2 1 
ATOM   24479 N N   . ARG G  1 340 ? -38.351 54.848  33.460   1.00 62.72  ?  330 ARG G N   1 
ATOM   24480 C CA  . ARG G  1 340 ? -38.494 53.458  33.048   1.00 66.41  ?  330 ARG G CA  1 
ATOM   24481 C C   . ARG G  1 340 ? -39.263 52.671  34.113   1.00 56.85  ?  330 ARG G C   1 
ATOM   24482 O O   . ARG G  1 340 ? -40.096 51.830  33.794   1.00 50.56  ?  330 ARG G O   1 
ATOM   24483 C CB  . ARG G  1 340 ? -37.134 52.778  32.814   1.00 71.98  ?  330 ARG G CB  1 
ATOM   24484 C CG  . ARG G  1 340 ? -37.208 51.381  32.204   1.00 83.38  ?  330 ARG G CG  1 
ATOM   24485 C CD  . ARG G  1 340 ? -36.107 50.421  32.711   1.00 97.20  ?  330 ARG G CD  1 
ATOM   24486 N NE  . ARG G  1 340 ? -34.798 50.976  32.353   1.00 112.99 ?  330 ARG G NE  1 
ATOM   24487 C CZ  . ARG G  1 340 ? -33.815 51.356  33.170   1.00 117.63 ?  330 ARG G CZ  1 
ATOM   24488 N NH1 . ARG G  1 340 ? -33.924 51.284  34.485   1.00 119.66 1  330 ARG G NH1 1 
ATOM   24489 N NH2 . ARG G  1 340 ? -32.689 51.828  32.661   1.00 122.13 ?  330 ARG G NH2 1 
ATOM   24490 N N   . PHE G  1 341 ? -38.947 52.944  35.380   1.00 53.71  ?  331 PHE G N   1 
ATOM   24491 C CA  . PHE G  1 341 ? -39.560 52.268  36.507   1.00 51.30  ?  331 PHE G CA  1 
ATOM   24492 C C   . PHE G  1 341 ? -41.045 52.603  36.538   1.00 52.85  ?  331 PHE G C   1 
ATOM   24493 O O   . PHE G  1 341 ? -41.875 51.696  36.487   1.00 61.80  ?  331 PHE G O   1 
ATOM   24494 C CB  . PHE G  1 341 ? -38.776 52.693  37.750   1.00 48.59  ?  331 PHE G CB  1 
ATOM   24495 C CG  . PHE G  1 341 ? -39.386 52.348  39.102   1.00 48.15  ?  331 PHE G CG  1 
ATOM   24496 C CD1 . PHE G  1 341 ? -39.210 51.092  39.671   1.00 47.36  ?  331 PHE G CD1 1 
ATOM   24497 C CD2 . PHE G  1 341 ? -40.096 53.304  39.823   1.00 50.15  ?  331 PHE G CD2 1 
ATOM   24498 C CE1 . PHE G  1 341 ? -39.752 50.798  40.905   1.00 49.69  ?  331 PHE G CE1 1 
ATOM   24499 C CE2 . PHE G  1 341 ? -40.637 53.002  41.059   1.00 48.11  ?  331 PHE G CE2 1 
ATOM   24500 C CZ  . PHE G  1 341 ? -40.462 51.751  41.595   1.00 51.49  ?  331 PHE G CZ  1 
ATOM   24501 N N   . LEU G  1 342 ? -41.358 53.907  36.603   1.00 49.22  ?  332 LEU G N   1 
ATOM   24502 C CA  . LEU G  1 342 ? -42.731 54.385  36.632   1.00 50.98  ?  332 LEU G CA  1 
ATOM   24503 C C   . LEU G  1 342 ? -43.535 53.811  35.464   1.00 55.51  ?  332 LEU G C   1 
ATOM   24504 O O   . LEU G  1 342 ? -44.691 53.443  35.640   1.00 51.44  ?  332 LEU G O   1 
ATOM   24505 C CB  . LEU G  1 342 ? -42.758 55.909  36.571   1.00 49.36  ?  332 LEU G CB  1 
ATOM   24506 C CG  . LEU G  1 342 ? -42.793 56.655  37.892   1.00 52.57  ?  332 LEU G CG  1 
ATOM   24507 C CD1 . LEU G  1 342 ? -42.731 58.142  37.598   1.00 58.65  ?  332 LEU G CD1 1 
ATOM   24508 C CD2 . LEU G  1 342 ? -44.039 56.313  38.658   1.00 50.08  ?  332 LEU G CD2 1 
ATOM   24509 N N   . SER G  1 343 ? -42.916 53.774  34.280   1.00 50.15  ?  333 SER G N   1 
ATOM   24510 C CA  . SER G  1 343 ? -43.555 53.298  33.068   1.00 48.93  ?  333 SER G CA  1 
ATOM   24511 C C   . SER G  1 343 ? -44.191 51.924  33.287   1.00 50.39  ?  333 SER G C   1 
ATOM   24512 O O   . SER G  1 343 ? -45.310 51.658  32.851   1.00 50.57  ?  333 SER G O   1 
ATOM   24513 C CB  . SER G  1 343 ? -42.554 53.261  31.953   1.00 49.78  ?  333 SER G CB  1 
ATOM   24514 O OG  . SER G  1 343 ? -43.105 52.583  30.834   1.00 55.55  ?  333 SER G OG  1 
ATOM   24515 N N   . ARG G  1 344 ? -43.465 51.064  34.003   1.00 49.55  ?  334 ARG G N   1 
ATOM   24516 C CA  . ARG G  1 344 ? -43.815 49.663  34.153   1.00 48.45  ?  334 ARG G CA  1 
ATOM   24517 C C   . ARG G  1 344 ? -44.895 49.505  35.232   1.00 49.63  ?  334 ARG G C   1 
ATOM   24518 O O   . ARG G  1 344 ? -45.612 48.506  35.253   1.00 54.18  ?  334 ARG G O   1 
ATOM   24519 C CB  . ARG G  1 344 ? -42.460 48.952  34.304   1.00 47.19  ?  334 ARG G CB  1 
ATOM   24520 C CG  . ARG G  1 344 ? -42.055 48.085  35.491   1.00 53.45  ?  334 ARG G CG  1 
ATOM   24521 C CD  . ARG G  1 344 ? -42.248 46.571  35.223   1.00 52.36  ?  334 ARG G CD  1 
ATOM   24522 N NE  . ARG G  1 344 ? -43.668 46.207  35.222   1.00 50.06  ?  334 ARG G NE  1 
ATOM   24523 C CZ  . ARG G  1 344 ? -44.202 45.176  35.852   1.00 52.06  ?  334 ARG G CZ  1 
ATOM   24524 N NH1 . ARG G  1 344 ? -43.438 44.188  36.274   1.00 58.25  1  334 ARG G NH1 1 
ATOM   24525 N NH2 . ARG G  1 344 ? -45.514 45.068  35.971   1.00 47.34  ?  334 ARG G NH2 1 
ATOM   24526 N N   . LEU G  1 345 ? -45.035 50.516  36.098   1.00 48.92  ?  335 LEU G N   1 
ATOM   24527 C CA  . LEU G  1 345 ? -45.876 50.420  37.282   1.00 50.14  ?  335 LEU G CA  1 
ATOM   24528 C C   . LEU G  1 345 ? -46.935 51.523  37.305   1.00 45.89  ?  335 LEU G C   1 
ATOM   24529 O O   . LEU G  1 345 ? -47.434 51.880  38.367   1.00 46.61  ?  335 LEU G O   1 
ATOM   24530 C CB  . LEU G  1 345 ? -44.972 50.505  38.511   1.00 51.15  ?  335 LEU G CB  1 
ATOM   24531 C CG  . LEU G  1 345 ? -43.857 49.459  38.608   1.00 50.73  ?  335 LEU G CG  1 
ATOM   24532 C CD1 . LEU G  1 345 ? -42.965 49.697  39.808   1.00 45.47  ?  335 LEU G CD1 1 
ATOM   24533 C CD2 . LEU G  1 345 ? -44.483 48.054  38.646   1.00 53.95  ?  335 LEU G CD2 1 
ATOM   24534 N N   . GLN G  1 346 ? -47.291 52.041  36.128   1.00 44.57  ?  336 GLN G N   1 
ATOM   24535 C CA  . GLN G  1 346 ? -48.244 53.133  36.025   1.00 46.41  ?  336 GLN G CA  1 
ATOM   24536 C C   . GLN G  1 346 ? -49.602 52.719  36.586   1.00 47.86  ?  336 GLN G C   1 
ATOM   24537 O O   . GLN G  1 346 ? -50.344 53.570  37.078   1.00 53.39  ?  336 GLN G O   1 
ATOM   24538 C CB  . GLN G  1 346 ? -48.393 53.595  34.576   1.00 44.81  ?  336 GLN G CB  1 
ATOM   24539 C CG  . GLN G  1 346 ? -49.298 54.797  34.392   1.00 47.92  ?  336 GLN G CG  1 
ATOM   24540 C CD  . GLN G  1 346 ? -48.795 56.038  35.099   1.00 52.69  ?  336 GLN G CD  1 
ATOM   24541 O OE1 . GLN G  1 346 ? -47.645 56.452  34.939   1.00 50.37  ?  336 GLN G OE1 1 
ATOM   24542 N NE2 . GLN G  1 346 ? -49.657 56.647  35.897   1.00 56.02  ?  336 GLN G NE2 1 
ATOM   24543 N N   . TYR G  1 347 ? -49.938 51.424  36.482   1.00 46.21  ?  337 TYR G N   1 
ATOM   24544 C CA  . TYR G  1 347 ? -51.203 50.920  36.993   1.00 43.06  ?  337 TYR G CA  1 
ATOM   24545 C C   . TYR G  1 347 ? -51.297 51.240  38.476   1.00 44.04  ?  337 TYR G C   1 
ATOM   24546 O O   . TYR G  1 347 ? -52.346 51.668  38.943   1.00 50.64  ?  337 TYR G O   1 
ATOM   24547 C CB  . TYR G  1 347 ? -51.395 49.429  36.714   1.00 43.25  ?  337 TYR G CB  1 
ATOM   24548 C CG  . TYR G  1 347 ? -52.535 48.764  37.477   1.00 44.74  ?  337 TYR G CG  1 
ATOM   24549 C CD1 . TYR G  1 347 ? -52.301 48.186  38.720   1.00 45.32  ?  337 TYR G CD1 1 
ATOM   24550 C CD2 . TYR G  1 347 ? -53.827 48.686  36.966   1.00 44.24  ?  337 TYR G CD2 1 
ATOM   24551 C CE1 . TYR G  1 347 ? -53.316 47.569  39.441   1.00 43.61  ?  337 TYR G CE1 1 
ATOM   24552 C CE2 . TYR G  1 347 ? -54.846 48.056  37.664   1.00 47.04  ?  337 TYR G CE2 1 
ATOM   24553 C CZ  . TYR G  1 347 ? -54.597 47.518  38.920   1.00 46.86  ?  337 TYR G CZ  1 
ATOM   24554 O OH  . TYR G  1 347 ? -55.580 46.882  39.629   1.00 44.70  ?  337 TYR G OH  1 
ATOM   24555 N N   . TYR G  1 348 ? -50.193 51.044  39.196   1.00 45.18  ?  338 TYR G N   1 
ATOM   24556 C CA  . TYR G  1 348 ? -50.189 51.186  40.644   1.00 51.49  ?  338 TYR G CA  1 
ATOM   24557 C C   . TYR G  1 348 ? -50.157 52.654  41.048   1.00 48.09  ?  338 TYR G C   1 
ATOM   24558 O O   . TYR G  1 348 ? -50.559 52.994  42.158   1.00 44.78  ?  338 TYR G O   1 
ATOM   24559 C CB  . TYR G  1 348 ? -48.996 50.449  41.243   1.00 56.55  ?  338 TYR G CB  1 
ATOM   24560 C CG  . TYR G  1 348 ? -49.065 48.950  40.994   1.00 54.75  ?  338 TYR G CG  1 
ATOM   24561 C CD1 . TYR G  1 348 ? -50.013 48.171  41.653   1.00 50.89  ?  338 TYR G CD1 1 
ATOM   24562 C CD2 . TYR G  1 348 ? -48.192 48.320  40.110   1.00 48.08  ?  338 TYR G CD2 1 
ATOM   24563 C CE1 . TYR G  1 348 ? -50.085 46.807  41.451   1.00 45.08  ?  338 TYR G CE1 1 
ATOM   24564 C CE2 . TYR G  1 348 ? -48.259 46.958  39.898   1.00 46.51  ?  338 TYR G CE2 1 
ATOM   24565 C CZ  . TYR G  1 348 ? -49.207 46.202  40.569   1.00 45.80  ?  338 TYR G CZ  1 
ATOM   24566 O OH  . TYR G  1 348 ? -49.276 44.862  40.353   1.00 48.96  ?  338 TYR G OH  1 
ATOM   24567 N N   . VAL G  1 349 ? -49.647 53.510  40.161   1.00 46.80  ?  339 VAL G N   1 
ATOM   24568 C CA  . VAL G  1 349 ? -49.715 54.944  40.383   1.00 53.44  ?  339 VAL G CA  1 
ATOM   24569 C C   . VAL G  1 349 ? -51.192 55.342  40.422   1.00 61.61  ?  339 VAL G C   1 
ATOM   24570 O O   . VAL G  1 349 ? -51.631 56.030  41.341   1.00 66.44  ?  339 VAL G O   1 
ATOM   24571 C CB  . VAL G  1 349 ? -48.929 55.721  39.310   1.00 52.77  ?  339 VAL G CB  1 
ATOM   24572 C CG1 . VAL G  1 349 ? -49.194 57.218  39.375   1.00 54.23  ?  339 VAL G CG1 1 
ATOM   24573 C CG2 . VAL G  1 349 ? -47.438 55.450  39.402   1.00 53.16  ?  339 VAL G CG2 1 
ATOM   24574 N N   . ASN G  1 350 ? -51.952 54.831  39.443   1.00 67.86  ?  340 ASN G N   1 
ATOM   24575 C CA  . ASN G  1 350 ? -53.358 55.148  39.253   1.00 63.18  ?  340 ASN G CA  1 
ATOM   24576 C C   . ASN G  1 350 ? -54.216 54.686  40.430   1.00 65.32  ?  340 ASN G C   1 
ATOM   24577 O O   . ASN G  1 350 ? -55.241 55.300  40.705   1.00 83.07  ?  340 ASN G O   1 
ATOM   24578 C CB  . ASN G  1 350 ? -53.897 54.533  37.969   1.00 63.39  ?  340 ASN G CB  1 
ATOM   24579 C CG  . ASN G  1 350 ? -53.220 55.093  36.740   1.00 64.75  ?  340 ASN G CG  1 
ATOM   24580 O OD1 . ASN G  1 350 ? -52.559 56.133  36.804   1.00 60.92  ?  340 ASN G OD1 1 
ATOM   24581 N ND2 . ASN G  1 350 ? -53.377 54.437  35.603   1.00 69.40  ?  340 ASN G ND2 1 
ATOM   24582 N N   . THR G  1 351 ? -53.825 53.607  41.116   1.00 61.18  ?  341 THR G N   1 
ATOM   24583 C CA  . THR G  1 351 ? -54.606 53.109  42.239   1.00 63.11  ?  341 THR G CA  1 
ATOM   24584 C C   . THR G  1 351 ? -54.145 53.774  43.536   1.00 66.93  ?  341 THR G C   1 
ATOM   24585 O O   . THR G  1 351 ? -54.579 53.372  44.611   1.00 54.43  ?  341 THR G O   1 
ATOM   24586 C CB  . THR G  1 351 ? -54.528 51.584  42.330   1.00 65.06  ?  341 THR G CB  1 
ATOM   24587 O OG1 . THR G  1 351 ? -53.232 51.203  42.787   1.00 66.07  ?  341 THR G OG1 1 
ATOM   24588 C CG2 . THR G  1 351 ? -54.808 50.903  40.999   1.00 67.00  ?  341 THR G CG2 1 
ATOM   24589 N N   . ASP G  1 352 ? -53.256 54.776  43.428   1.00 77.08  ?  342 ASP G N   1 
ATOM   24590 C CA  . ASP G  1 352 ? -52.779 55.544  44.571   1.00 78.69  ?  342 ASP G CA  1 
ATOM   24591 C C   . ASP G  1 352 ? -51.988 54.653  45.531   1.00 74.02  ?  342 ASP G C   1 
ATOM   24592 O O   . ASP G  1 352 ? -51.881 54.963  46.720   1.00 76.06  ?  342 ASP G O   1 
ATOM   24593 C CB  . ASP G  1 352 ? -53.923 56.281  45.249   1.00 85.03  ?  342 ASP G CB  1 
ATOM   24594 C CG  . ASP G  1 352 ? -54.487 57.455  44.456   1.00 95.11  ?  342 ASP G CG  1 
ATOM   24595 O OD1 . ASP G  1 352 ? -54.929 57.311  43.273   1.00 83.73  -1 342 ASP G OD1 1 
ATOM   24596 O OD2 . ASP G  1 352 ? -54.439 58.553  45.022   1.00 109.93 ?  342 ASP G OD2 1 
ATOM   24597 N N   . GLN G  1 353 ? -51.416 53.563  45.002   1.00 65.79  ?  343 GLN G N   1 
ATOM   24598 C CA  . GLN G  1 353 ? -50.541 52.693  45.776   1.00 55.71  ?  343 GLN G CA  1 
ATOM   24599 C C   . GLN G  1 353 ? -49.107 53.194  45.674   1.00 46.79  ?  343 GLN G C   1 
ATOM   24600 O O   . GLN G  1 353 ? -48.415 53.318  46.682   1.00 44.54  ?  343 GLN G O   1 
ATOM   24601 C CB  . GLN G  1 353 ? -50.516 51.252  45.272   1.00 58.53  ?  343 GLN G CB  1 
ATOM   24602 C CG  . GLN G  1 353 ? -51.802 50.465  45.499   1.00 65.13  ?  343 GLN G CG  1 
ATOM   24603 C CD  . GLN G  1 353 ? -51.653 49.023  45.091   1.00 65.82  ?  343 GLN G CD  1 
ATOM   24604 O OE1 . GLN G  1 353 ? -50.959 48.256  45.758   1.00 64.75  ?  343 GLN G OE1 1 
ATOM   24605 N NE2 . GLN G  1 353 ? -52.271 48.643  43.983   1.00 67.15  ?  343 GLN G NE2 1 
ATOM   24606 N N   . LEU G  1 354 ? -48.658 53.425  44.438   1.00 44.09  ?  344 LEU G N   1 
ATOM   24607 C CA  . LEU G  1 354 ? -47.296 53.862  44.185   1.00 47.72  ?  344 LEU G CA  1 
ATOM   24608 C C   . LEU G  1 354 ? -47.281 55.377  44.054   1.00 43.34  ?  344 LEU G C   1 
ATOM   24609 O O   . LEU G  1 354 ? -48.000 55.938  43.240   1.00 37.04  ?  344 LEU G O   1 
ATOM   24610 C CB  . LEU G  1 354 ? -46.700 53.209  42.939   1.00 52.44  ?  344 LEU G CB  1 
ATOM   24611 C CG  . LEU G  1 354 ? -45.270 53.627  42.578   1.00 51.69  ?  344 LEU G CG  1 
ATOM   24612 C CD1 . LEU G  1 354 ? -44.319 53.376  43.719   1.00 49.21  ?  344 LEU G CD1 1 
ATOM   24613 C CD2 . LEU G  1 354 ? -44.778 52.884  41.372   1.00 52.83  ?  344 LEU G CD2 1 
ATOM   24614 N N   . VAL G  1 355 ? -46.437 56.012  44.867   1.00 44.13  ?  345 VAL G N   1 
ATOM   24615 C CA  . VAL G  1 355 ? -46.331 57.457  44.897   1.00 42.49  ?  345 VAL G CA  1 
ATOM   24616 C C   . VAL G  1 355 ? -44.874 57.841  44.722   1.00 43.70  ?  345 VAL G C   1 
ATOM   24617 O O   . VAL G  1 355 ? -44.030 57.460  45.521   1.00 53.73  ?  345 VAL G O   1 
ATOM   24618 C CB  . VAL G  1 355 ? -46.871 57.983  46.235   1.00 44.38  ?  345 VAL G CB  1 
ATOM   24619 C CG1 . VAL G  1 355 ? -46.709 59.490  46.343   1.00 44.11  ?  345 VAL G CG1 1 
ATOM   24620 C CG2 . VAL G  1 355 ? -48.305 57.532  46.491   1.00 45.66  ?  345 VAL G CG2 1 
ATOM   24621 N N   . VAL G  1 356 ? -44.581 58.598  43.672   1.00 51.56  ?  346 VAL G N   1 
ATOM   24622 C CA  . VAL G  1 356 ? -43.222 59.035  43.407   1.00 54.20  ?  346 VAL G CA  1 
ATOM   24623 C C   . VAL G  1 356 ? -43.170 60.552  43.555   1.00 55.91  ?  346 VAL G C   1 
ATOM   24624 O O   . VAL G  1 356 ? -43.958 61.280  42.950   1.00 58.98  ?  346 VAL G O   1 
ATOM   24625 C CB  . VAL G  1 356 ? -42.792 58.548  42.009   1.00 57.75  ?  346 VAL G CB  1 
ATOM   24626 C CG1 . VAL G  1 356 ? -41.426 59.088  41.604   1.00 58.49  ?  346 VAL G CG1 1 
ATOM   24627 C CG2 . VAL G  1 356 ? -42.831 57.027  41.932   1.00 56.28  ?  346 VAL G CG2 1 
ATOM   24628 N N   . ARG G  1 357 ? -42.230 61.020  44.383   1.00 51.66  ?  347 ARG G N   1 
ATOM   24629 C CA  . ARG G  1 357 ? -42.091 62.433  44.672   1.00 44.24  ?  347 ARG G CA  1 
ATOM   24630 C C   . ARG G  1 357 ? -40.760 62.934  44.131   1.00 45.40  ?  347 ARG G C   1 
ATOM   24631 O O   . ARG G  1 357 ? -39.751 62.260  44.261   1.00 49.42  ?  347 ARG G O   1 
ATOM   24632 C CB  . ARG G  1 357 ? -42.173 62.636  46.184   1.00 42.19  ?  347 ARG G CB  1 
ATOM   24633 C CG  . ARG G  1 357 ? -43.542 62.372  46.787   1.00 44.19  ?  347 ARG G CG  1 
ATOM   24634 C CD  . ARG G  1 357 ? -43.482 62.531  48.317   1.00 47.43  ?  347 ARG G CD  1 
ATOM   24635 N NE  . ARG G  1 357 ? -44.813 62.459  48.936   1.00 46.97  ?  347 ARG G NE  1 
ATOM   24636 C CZ  . ARG G  1 357 ? -45.743 63.398  48.866   1.00 47.84  ?  347 ARG G CZ  1 
ATOM   24637 N NH1 . ARG G  1 357 ? -45.451 64.613  48.429   1.00 48.62  1  347 ARG G NH1 1 
ATOM   24638 N NH2 . ARG G  1 357 ? -46.964 63.116  49.268   1.00 48.51  ?  347 ARG G NH2 1 
ATOM   24639 N N   . LEU G  1 358 ? -40.785 64.124  43.525   1.00 46.20  ?  348 LEU G N   1 
ATOM   24640 C CA  . LEU G  1 358 ? -39.581 64.809  43.073   1.00 48.16  ?  348 LEU G CA  1 
ATOM   24641 C C   . LEU G  1 358 ? -39.348 65.991  43.997   1.00 43.47  ?  348 LEU G C   1 
ATOM   24642 O O   . LEU G  1 358 ? -40.191 66.865  44.100   1.00 46.90  ?  348 LEU G O   1 
ATOM   24643 C CB  . LEU G  1 358 ? -39.697 65.313  41.636   1.00 53.79  ?  348 LEU G CB  1 
ATOM   24644 C CG  . LEU G  1 358 ? -39.749 64.265  40.521   1.00 56.35  ?  348 LEU G CG  1 
ATOM   24645 C CD1 . LEU G  1 358 ? -39.739 64.976  39.199   1.00 53.61  ?  348 LEU G CD1 1 
ATOM   24646 C CD2 . LEU G  1 358 ? -38.606 63.263  40.569   1.00 60.97  ?  348 LEU G CD2 1 
ATOM   24647 N N   . TRP G  1 359 ? -38.190 66.021  44.633   1.00 43.40  ?  349 TRP G N   1 
ATOM   24648 C CA  . TRP G  1 359 ? -37.801 67.137  45.481   1.00 44.93  ?  349 TRP G CA  1 
ATOM   24649 C C   . TRP G  1 359 ? -37.050 68.163  44.645   1.00 47.97  ?  349 TRP G C   1 
ATOM   24650 O O   . TRP G  1 359 ? -36.325 67.803  43.726   1.00 47.52  ?  349 TRP G O   1 
ATOM   24651 C CB  . TRP G  1 359 ? -36.946 66.621  46.645   1.00 42.09  ?  349 TRP G CB  1 
ATOM   24652 C CG  . TRP G  1 359 ? -36.619 67.663  47.670   1.00 40.12  ?  349 TRP G CG  1 
ATOM   24653 C CD1 . TRP G  1 359 ? -37.245 67.890  48.861   1.00 40.71  ?  349 TRP G CD1 1 
ATOM   24654 C CD2 . TRP G  1 359 ? -35.537 68.605  47.601   1.00 39.68  ?  349 TRP G CD2 1 
ATOM   24655 N NE1 . TRP G  1 359 ? -36.626 68.907  49.541   1.00 40.35  ?  349 TRP G NE1 1 
ATOM   24656 C CE2 . TRP G  1 359 ? -35.577 69.364  48.790   1.00 40.00  ?  349 TRP G CE2 1 
ATOM   24657 C CE3 . TRP G  1 359 ? -34.537 68.860  46.659   1.00 44.41  ?  349 TRP G CE3 1 
ATOM   24658 C CZ2 . TRP G  1 359 ? -34.658 70.373  49.051   1.00 46.54  ?  349 TRP G CZ2 1 
ATOM   24659 C CZ3 . TRP G  1 359 ? -33.618 69.850  46.920   1.00 48.08  ?  349 TRP G CZ3 1 
ATOM   24660 C CH2 . TRP G  1 359 ? -33.680 70.593  48.102   1.00 49.23  ?  349 TRP G CH2 1 
ATOM   24661 N N   . LYS G  1 360 ? -37.237 69.439  44.977   1.00 59.96  ?  350 LYS G N   1 
ATOM   24662 C CA  . LYS G  1 360 ? -36.698 70.540  44.185   1.00 60.84  ?  350 LYS G CA  1 
ATOM   24663 C C   . LYS G  1 360 ? -36.919 71.823  44.974   1.00 52.88  ?  350 LYS G C   1 
ATOM   24664 O O   . LYS G  1 360 ? -38.027 72.049  45.448   1.00 60.10  ?  350 LYS G O   1 
ATOM   24665 C CB  . LYS G  1 360 ? -37.364 70.517  42.803   1.00 65.70  ?  350 LYS G CB  1 
ATOM   24666 C CG  . LYS G  1 360 ? -37.456 71.814  41.997   1.00 69.36  ?  350 LYS G CG  1 
ATOM   24667 C CD  . LYS G  1 360 ? -36.142 72.372  41.467   1.00 77.68  ?  350 LYS G CD  1 
ATOM   24668 C CE  . LYS G  1 360 ? -36.312 73.364  40.345   1.00 81.52  ?  350 LYS G CE  1 
ATOM   24669 N NZ  . LYS G  1 360 ? -35.045 74.028  39.999   1.00 84.80  1  350 LYS G NZ  1 
ATOM   24670 N N   . ASP G  1 361 ? -35.854 72.612  45.153   1.00 48.38  ?  351 ASP G N   1 
ATOM   24671 C CA  . ASP G  1 361 ? -35.934 73.867  45.885   1.00 54.82  ?  351 ASP G CA  1 
ATOM   24672 C C   . ASP G  1 361 ? -34.893 74.830  45.334   1.00 56.25  ?  351 ASP G C   1 
ATOM   24673 O O   . ASP G  1 361 ? -33.770 74.868  45.825   1.00 62.10  ?  351 ASP G O   1 
ATOM   24674 C CB  . ASP G  1 361 ? -35.755 73.690  47.385   1.00 59.43  ?  351 ASP G CB  1 
ATOM   24675 C CG  . ASP G  1 361 ? -35.788 74.973  48.209   1.00 63.59  ?  351 ASP G CG  1 
ATOM   24676 O OD1 . ASP G  1 361 ? -36.270 75.985  47.693   1.00 62.94  ?  351 ASP G OD1 1 
ATOM   24677 O OD2 . ASP G  1 361 ? -35.307 74.967  49.360   1.00 67.09  -1 351 ASP G OD2 1 
ATOM   24678 N N   . ASP G  1 362 ? -35.280 75.613  44.325   1.00 64.67  ?  352 ASP G N   1 
ATOM   24679 C CA  . ASP G  1 362 ? -34.324 76.403  43.570   1.00 76.23  ?  352 ASP G CA  1 
ATOM   24680 C C   . ASP G  1 362 ? -33.159 75.477  43.229   1.00 80.56  ?  352 ASP G C   1 
ATOM   24681 O O   . ASP G  1 362 ? -33.394 74.334  42.849   1.00 86.94  ?  352 ASP G O   1 
ATOM   24682 C CB  . ASP G  1 362 ? -33.954 77.689  44.300   1.00 86.73  ?  352 ASP G CB  1 
ATOM   24683 C CG  . ASP G  1 362 ? -35.117 78.556  44.761   1.00 105.77 ?  352 ASP G CG  1 
ATOM   24684 O OD1 . ASP G  1 362 ? -36.061 78.752  43.964   1.00 124.07 ?  352 ASP G OD1 1 
ATOM   24685 O OD2 . ASP G  1 362 ? -35.065 79.039  45.916   1.00 108.54 -1 352 ASP G OD2 1 
ATOM   24686 N N   . ASP G  1 363 ? -31.918 75.943  43.442   1.00 85.54  ?  353 ASP G N   1 
ATOM   24687 C CA  . ASP G  1 363 ? -30.736 75.223  42.991   1.00 78.68  ?  353 ASP G CA  1 
ATOM   24688 C C   . ASP G  1 363 ? -30.049 74.526  44.162   1.00 75.82  ?  353 ASP G C   1 
ATOM   24689 O O   . ASP G  1 363 ? -28.877 74.180  44.060   1.00 83.39  ?  353 ASP G O   1 
ATOM   24690 C CB  . ASP G  1 363 ? -29.808 76.154  42.223   1.00 77.73  ?  353 ASP G CB  1 
ATOM   24691 C CG  . ASP G  1 363 ? -29.225 77.321  43.013   1.00 81.58  ?  353 ASP G CG  1 
ATOM   24692 O OD1 . ASP G  1 363 ? -29.971 77.914  43.823   1.00 88.34  ?  353 ASP G OD1 1 
ATOM   24693 O OD2 . ASP G  1 363 ? -28.042 77.647  42.798   1.00 87.17  -1 353 ASP G OD2 1 
ATOM   24694 N N   . ASN G  1 364 ? -30.782 74.305  45.261   1.00 67.24  ?  354 ASN G N   1 
ATOM   24695 C CA  . ASN G  1 364 ? -30.284 73.474  46.337   1.00 65.02  ?  354 ASN G CA  1 
ATOM   24696 C C   . ASN G  1 364 ? -30.346 72.020  45.886   1.00 68.15  ?  354 ASN G C   1 
ATOM   24697 O O   . ASN G  1 364 ? -31.068 71.692  44.937   1.00 76.34  ?  354 ASN G O   1 
ATOM   24698 C CB  . ASN G  1 364 ? -31.072 73.679  47.622   1.00 66.75  ?  354 ASN G CB  1 
ATOM   24699 C CG  . ASN G  1 364 ? -30.969 75.103  48.110   1.00 72.19  ?  354 ASN G CG  1 
ATOM   24700 O OD1 . ASN G  1 364 ? -29.895 75.546  48.534   1.00 83.06  ?  354 ASN G OD1 1 
ATOM   24701 N ND2 . ASN G  1 364 ? -32.070 75.833  48.063   1.00 77.34  ?  354 ASN G ND2 1 
ATOM   24702 N N   . THR G  1 365 ? -29.599 71.155  46.589   1.00 66.28  ?  355 THR G N   1 
ATOM   24703 C CA  . THR G  1 365 ? -29.403 69.783  46.148   1.00 60.04  ?  355 THR G CA  1 
ATOM   24704 C C   . THR G  1 365 ? -29.953 68.804  47.185   1.00 54.05  ?  355 THR G C   1 
ATOM   24705 O O   . THR G  1 365 ? -30.081 69.123  48.369   1.00 52.54  ?  355 THR G O   1 
ATOM   24706 C CB  . THR G  1 365 ? -27.921 69.551  45.852   1.00 57.91  ?  355 THR G CB  1 
ATOM   24707 O OG1 . THR G  1 365 ? -27.169 69.936  46.997   1.00 52.08  ?  355 THR G OG1 1 
ATOM   24708 C CG2 . THR G  1 365 ? -27.430 70.355  44.659   1.00 57.77  ?  355 THR G CG2 1 
ATOM   24709 N N   . TYR G  1 366 ? -30.260 67.590  46.711   1.00 48.75  ?  356 TYR G N   1 
ATOM   24710 C CA  . TYR G  1 366 ? -31.007 66.602  47.470   1.00 48.62  ?  356 TYR G CA  1 
ATOM   24711 C C   . TYR G  1 366 ? -30.104 65.422  47.809   1.00 46.50  ?  356 TYR G C   1 
ATOM   24712 O O   . TYR G  1 366 ? -29.492 64.843  46.914   1.00 45.71  ?  356 TYR G O   1 
ATOM   24713 C CB  . TYR G  1 366 ? -32.184 66.140  46.610   1.00 53.62  ?  356 TYR G CB  1 
ATOM   24714 C CG  . TYR G  1 366 ? -33.089 65.067  47.208   1.00 53.51  ?  356 TYR G CG  1 
ATOM   24715 C CD1 . TYR G  1 366 ? -34.148 65.400  48.035   1.00 49.57  ?  356 TYR G CD1 1 
ATOM   24716 C CD2 . TYR G  1 366 ? -32.886 63.721  46.937   1.00 54.14  ?  356 TYR G CD2 1 
ATOM   24717 C CE1 . TYR G  1 366 ? -34.981 64.438  48.573   1.00 44.36  ?  356 TYR G CE1 1 
ATOM   24718 C CE2 . TYR G  1 366 ? -33.706 62.747  47.477   1.00 52.56  ?  356 TYR G CE2 1 
ATOM   24719 C CZ  . TYR G  1 366 ? -34.766 63.104  48.290   1.00 44.47  ?  356 TYR G CZ  1 
ATOM   24720 O OH  . TYR G  1 366 ? -35.584 62.145  48.818   1.00 39.02  ?  356 TYR G OH  1 
ATOM   24721 N N   . HIS G  1 367 ? -30.072 65.044  49.094   1.00 45.78  ?  357 HIS G N   1 
ATOM   24722 C CA  . HIS G  1 367 ? -29.229 63.946  49.521   1.00 46.45  ?  357 HIS G CA  1 
ATOM   24723 C C   . HIS G  1 367 ? -29.897 63.129  50.630   1.00 47.46  ?  357 HIS G C   1 
ATOM   24724 O O   . HIS G  1 367 ? -29.217 62.687  51.552   1.00 52.22  ?  357 HIS G O   1 
ATOM   24725 C CB  . HIS G  1 367 ? -27.877 64.508  49.974   1.00 45.67  ?  357 HIS G CB  1 
ATOM   24726 C CG  . HIS G  1 367 ? -26.779 63.501  49.937   1.00 47.31  ?  357 HIS G CG  1 
ATOM   24727 N ND1 . HIS G  1 367 ? -26.062 63.130  51.056   1.00 47.89  ?  357 HIS G ND1 1 
ATOM   24728 C CD2 . HIS G  1 367 ? -26.299 62.779  48.931   1.00 48.60  ?  357 HIS G CD2 1 
ATOM   24729 C CE1 . HIS G  1 367 ? -25.163 62.222  50.713   1.00 54.15  ?  357 HIS G CE1 1 
ATOM   24730 N NE2 . HIS G  1 367 ? -25.299 61.986  49.422   1.00 55.13  ?  357 HIS G NE2 1 
ATOM   24731 N N   . LEU G  1 368 ? -31.204 62.888  50.519   1.00 44.55  ?  358 LEU G N   1 
ATOM   24732 C CA  . LEU G  1 368 ? -31.945 62.114  51.510   1.00 42.50  ?  358 LEU G CA  1 
ATOM   24733 C C   . LEU G  1 368 ? -31.747 60.618  51.276   1.00 38.75  ?  358 LEU G C   1 
ATOM   24734 O O   . LEU G  1 368 ? -31.920 60.129  50.157   1.00 34.38  ?  358 LEU G O   1 
ATOM   24735 C CB  . LEU G  1 368 ? -33.447 62.416  51.475   1.00 46.20  ?  358 LEU G CB  1 
ATOM   24736 C CG  . LEU G  1 368 ? -33.865 63.872  51.680   1.00 48.09  ?  358 LEU G CG  1 
ATOM   24737 C CD1 . LEU G  1 368 ? -35.348 63.907  51.854   1.00 46.45  ?  358 LEU G CD1 1 
ATOM   24738 C CD2 . LEU G  1 368 ? -33.187 64.563  52.841   1.00 50.73  ?  358 LEU G CD2 1 
ATOM   24739 N N   . LYS G  1 369 ? -31.441 59.895  52.362   1.00 37.04  ?  359 LYS G N   1 
ATOM   24740 C CA  . LYS G  1 369 ? -31.478 58.445  52.331   1.00 39.98  ?  359 LYS G CA  1 
ATOM   24741 C C   . LYS G  1 369 ? -32.346 57.925  53.466   1.00 40.82  ?  359 LYS G C   1 
ATOM   24742 O O   . LYS G  1 369 ? -32.332 58.483  54.558   1.00 47.77  ?  359 LYS G O   1 
ATOM   24743 C CB  . LYS G  1 369 ? -30.099 57.786  52.484   1.00 39.88  ?  359 LYS G CB  1 
ATOM   24744 C CG  . LYS G  1 369 ? -28.964 58.309  51.622   1.00 45.43  ?  359 LYS G CG  1 
ATOM   24745 C CD  . LYS G  1 369 ? -27.986 59.224  52.363   1.00 53.30  ?  359 LYS G CD  1 
ATOM   24746 C CE  . LYS G  1 369 ? -26.876 59.714  51.478   1.00 55.99  ?  359 LYS G CE  1 
ATOM   24747 N NZ  . LYS G  1 369 ? -25.857 58.700  51.151   1.00 57.39  1  359 LYS G NZ  1 
ATOM   24748 N N   . GLY G  1 370 ? -33.058 56.821  53.216   1.00 36.14  ?  360 GLY G N   1 
ATOM   24749 C CA  . GLY G  1 370 ? -33.621 56.044  54.304   1.00 35.55  ?  360 GLY G CA  1 
ATOM   24750 C C   . GLY G  1 370 ? -34.774 55.166  53.858   1.00 35.63  ?  360 GLY G C   1 
ATOM   24751 O O   . GLY G  1 370 ? -35.102 55.086  52.683   1.00 36.03  ?  360 GLY G O   1 
ATOM   24752 N N   . MET G  1 371 ? -35.388 54.517  54.842   1.00 39.71  ?  361 MET G N   1 
ATOM   24753 C CA  . MET G  1 371 ? -36.441 53.555  54.595   1.00 43.50  ?  361 MET G CA  1 
ATOM   24754 C C   . MET G  1 371 ? -37.365 53.606  55.804   1.00 42.50  ?  361 MET G C   1 
ATOM   24755 O O   . MET G  1 371 ? -36.901 53.572  56.939   1.00 52.28  ?  361 MET G O   1 
ATOM   24756 C CB  . MET G  1 371 ? -35.822 52.168  54.396   1.00 49.96  ?  361 MET G CB  1 
ATOM   24757 C CG  . MET G  1 371 ? -36.657 51.212  53.570   1.00 54.16  ?  361 MET G CG  1 
ATOM   24758 S SD  . MET G  1 371 ? -35.779 49.692  53.145   1.00 55.77  ?  361 MET G SD  1 
ATOM   24759 C CE  . MET G  1 371 ? -34.819 50.368  51.785   1.00 60.56  ?  361 MET G CE  1 
ATOM   24760 N N   . TRP G  1 372 ? -38.662 53.776  55.556   1.00 42.86  ?  362 TRP G N   1 
ATOM   24761 C CA  . TRP G  1 372 ? -39.669 53.675  56.596   1.00 48.13  ?  362 TRP G CA  1 
ATOM   24762 C C   . TRP G  1 372 ? -40.533 52.446  56.329   1.00 53.35  ?  362 TRP G C   1 
ATOM   24763 O O   . TRP G  1 372 ? -41.053 52.294  55.223   1.00 53.82  ?  362 TRP G O   1 
ATOM   24764 C CB  . TRP G  1 372 ? -40.549 54.932  56.606   1.00 52.35  ?  362 TRP G CB  1 
ATOM   24765 C CG  . TRP G  1 372 ? -39.860 56.204  57.020   1.00 48.51  ?  362 TRP G CG  1 
ATOM   24766 C CD1 . TRP G  1 372 ? -39.922 56.817  58.237   1.00 50.23  ?  362 TRP G CD1 1 
ATOM   24767 C CD2 . TRP G  1 372 ? -39.020 57.033  56.197   1.00 43.20  ?  362 TRP G CD2 1 
ATOM   24768 N NE1 . TRP G  1 372 ? -39.179 57.966  58.228   1.00 51.18  ?  362 TRP G NE1 1 
ATOM   24769 C CE2 . TRP G  1 372 ? -38.613 58.120  56.991   1.00 43.69  ?  362 TRP G CE2 1 
ATOM   24770 C CE3 . TRP G  1 372 ? -38.571 56.961  54.880   1.00 45.22  ?  362 TRP G CE3 1 
ATOM   24771 C CZ2 . TRP G  1 372 ? -37.790 59.125  56.501   1.00 42.54  ?  362 TRP G CZ2 1 
ATOM   24772 C CZ3 . TRP G  1 372 ? -37.755 57.961  54.396   1.00 44.29  ?  362 TRP G CZ3 1 
ATOM   24773 C CH2 . TRP G  1 372 ? -37.373 59.025  55.198   1.00 42.37  ?  362 TRP G CH2 1 
ATOM   24774 N N   . VAL G  1 373 ? -40.694 51.582  57.337   1.00 52.81  ?  363 VAL G N   1 
ATOM   24775 C CA  . VAL G  1 373 ? -41.608 50.458  57.203   1.00 52.74  ?  363 VAL G CA  1 
ATOM   24776 C C   . VAL G  1 373 ? -42.782 50.699  58.140   1.00 56.09  ?  363 VAL G C   1 
ATOM   24777 O O   . VAL G  1 373 ? -42.632 50.603  59.358   1.00 60.39  ?  363 VAL G O   1 
ATOM   24778 C CB  . VAL G  1 373 ? -40.945 49.104  57.501   1.00 54.43  ?  363 VAL G CB  1 
ATOM   24779 C CG1 . VAL G  1 373 ? -41.931 47.953  57.333   1.00 56.49  ?  363 VAL G CG1 1 
ATOM   24780 C CG2 . VAL G  1 373 ? -39.709 48.887  56.642   1.00 55.97  ?  363 VAL G CG2 1 
ATOM   24781 N N   . ASP G  1 374 ? -43.938 51.022  57.556   1.00 64.70  ?  364 ASP G N   1 
ATOM   24782 C CA  . ASP G  1 374 ? -45.108 51.414  58.321   1.00 64.20  ?  364 ASP G CA  1 
ATOM   24783 C C   . ASP G  1 374 ? -44.701 52.514  59.303   1.00 67.44  ?  364 ASP G C   1 
ATOM   24784 O O   . ASP G  1 374 ? -43.968 53.431  58.936   1.00 71.57  ?  364 ASP G O   1 
ATOM   24785 C CB  . ASP G  1 374 ? -45.765 50.190  58.946   1.00 63.20  ?  364 ASP G CB  1 
ATOM   24786 C CG  . ASP G  1 374 ? -46.187 49.102  57.971   1.00 63.52  ?  364 ASP G CG  1 
ATOM   24787 O OD1 . ASP G  1 374 ? -46.751 49.462  56.915   1.00 58.74  ?  364 ASP G OD1 1 
ATOM   24788 O OD2 . ASP G  1 374 ? -45.975 47.908  58.292   1.00 62.63  -1 364 ASP G OD2 1 
ATOM   24789 N N   . ASP G  1 375 ? -45.163 52.401  60.554   1.00 68.64  ?  365 ASP G N   1 
ATOM   24790 C CA  . ASP G  1 375 ? -44.923 53.405  61.573   1.00 63.13  ?  365 ASP G CA  1 
ATOM   24791 C C   . ASP G  1 375 ? -43.976 52.833  62.626   1.00 60.98  ?  365 ASP G C   1 
ATOM   24792 O O   . ASP G  1 375 ? -43.718 53.479  63.641   1.00 76.31  ?  365 ASP G O   1 
ATOM   24793 C CB  . ASP G  1 375 ? -46.242 53.933  62.124   1.00 65.69  ?  365 ASP G CB  1 
ATOM   24794 C CG  . ASP G  1 375 ? -47.283 52.898  62.538   1.00 65.42  ?  365 ASP G CG  1 
ATOM   24795 O OD1 . ASP G  1 375 ? -47.002 51.683  62.427   1.00 62.93  -1 365 ASP G OD1 1 
ATOM   24796 O OD2 . ASP G  1 375 ? -48.383 53.316  62.963   1.00 62.64  ?  365 ASP G OD2 1 
ATOM   24797 N N   . LYS G  1 376 ? -43.412 51.654  62.331   1.00 56.00  ?  366 LYS G N   1 
ATOM   24798 C CA  . LYS G  1 376 ? -42.753 50.818  63.320   1.00 54.92  ?  366 LYS G CA  1 
ATOM   24799 C C   . LYS G  1 376 ? -41.239 50.777  63.110   1.00 56.52  ?  366 LYS G C   1 
ATOM   24800 O O   . LYS G  1 376 ? -40.501 50.658  64.082   1.00 69.88  ?  366 LYS G O   1 
ATOM   24801 C CB  . LYS G  1 376 ? -43.304 49.391  63.242   1.00 61.72  ?  366 LYS G CB  1 
ATOM   24802 C CG  . LYS G  1 376 ? -44.822 49.235  63.352   1.00 73.86  ?  366 LYS G CG  1 
ATOM   24803 C CD  . LYS G  1 376 ? -45.388 49.159  64.765   1.00 94.00  ?  366 LYS G CD  1 
ATOM   24804 C CE  . LYS G  1 376 ? -46.886 49.230  64.724   1.00 109.58 ?  366 LYS G CE  1 
ATOM   24805 N NZ  . LYS G  1 376 ? -47.498 49.423  66.046   1.00 118.23 1  366 LYS G NZ  1 
ATOM   24806 N N   . TRP G  1 377 ? -40.766 50.807  61.858   1.00 53.62  ?  367 TRP G N   1 
ATOM   24807 C CA  . TRP G  1 377 ? -39.335 50.719  61.595   1.00 48.47  ?  367 TRP G CA  1 
ATOM   24808 C C   . TRP G  1 377 ? -38.865 51.966  60.863   1.00 53.49  ?  367 TRP G C   1 
ATOM   24809 O O   . TRP G  1 377 ? -39.565 52.472  59.981   1.00 57.21  ?  367 TRP G O   1 
ATOM   24810 C CB  . TRP G  1 377 ? -38.981 49.490  60.753   1.00 46.11  ?  367 TRP G CB  1 
ATOM   24811 C CG  . TRP G  1 377 ? -39.397 48.171  61.344   1.00 46.25  ?  367 TRP G CG  1 
ATOM   24812 C CD1 . TRP G  1 377 ? -40.605 47.551  61.211   1.00 45.84  ?  367 TRP G CD1 1 
ATOM   24813 C CD2 . TRP G  1 377 ? -38.580 47.293  62.148   1.00 45.89  ?  367 TRP G CD2 1 
ATOM   24814 N NE1 . TRP G  1 377 ? -40.598 46.358  61.886   1.00 46.40  ?  367 TRP G NE1 1 
ATOM   24815 C CE2 . TRP G  1 377 ? -39.376 46.173  62.469   1.00 42.13  ?  367 TRP G CE2 1 
ATOM   24816 C CE3 . TRP G  1 377 ? -37.264 47.351  62.621   1.00 47.70  ?  367 TRP G CE3 1 
ATOM   24817 C CZ2 . TRP G  1 377 ? -38.904 45.122  63.244   1.00 43.92  ?  367 TRP G CZ2 1 
ATOM   24818 C CZ3 . TRP G  1 377 ? -36.789 46.307  63.381   1.00 51.80  ?  367 TRP G CZ3 1 
ATOM   24819 C CH2 . TRP G  1 377 ? -37.603 45.205  63.691   1.00 53.66  ?  367 TRP G CH2 1 
ATOM   24820 N N   . MET G  1 378 ? -37.660 52.416  61.219   1.00 53.95  ?  368 MET G N   1 
ATOM   24821 C CA  . MET G  1 378 ? -37.004 53.513  60.528   1.00 54.53  ?  368 MET G CA  1 
ATOM   24822 C C   . MET G  1 378 ? -35.537 53.152  60.354   1.00 54.14  ?  368 MET G C   1 
ATOM   24823 O O   . MET G  1 378 ? -34.798 53.074  61.340   1.00 50.29  ?  368 MET G O   1 
ATOM   24824 C CB  . MET G  1 378 ? -37.083 54.825  61.318   1.00 60.44  ?  368 MET G CB  1 
ATOM   24825 C CG  . MET G  1 378 ? -38.479 55.363  61.495   1.00 68.73  ?  368 MET G CG  1 
ATOM   24826 S SD  . MET G  1 378 ? -38.491 56.815  62.571   1.00 68.01  ?  368 MET G SD  1 
ATOM   24827 C CE  . MET G  1 378 ? -37.458 57.917  61.597   1.00 60.79  ?  368 MET G CE  1 
ATOM   24828 N N   . LEU G  1 379 ? -35.146 52.911  59.098   1.00 53.55  ?  369 LEU G N   1 
ATOM   24829 C CA  . LEU G  1 379 ? -33.745 52.766  58.759   1.00 51.53  ?  369 LEU G CA  1 
ATOM   24830 C C   . LEU G  1 379 ? -33.206 54.155  58.448   1.00 46.37  ?  369 LEU G C   1 
ATOM   24831 O O   . LEU G  1 379 ? -33.744 54.839  57.578   1.00 49.01  ?  369 LEU G O   1 
ATOM   24832 C CB  . LEU G  1 379 ? -33.606 51.812  57.570   1.00 49.39  ?  369 LEU G CB  1 
ATOM   24833 C CG  . LEU G  1 379 ? -32.196 51.313  57.258   1.00 47.59  ?  369 LEU G CG  1 
ATOM   24834 C CD1 . LEU G  1 379 ? -31.817 50.185  58.186   1.00 48.36  ?  369 LEU G CD1 1 
ATOM   24835 C CD2 . LEU G  1 379 ? -32.088 50.875  55.809   1.00 47.53  ?  369 LEU G CD2 1 
ATOM   24836 N N   . ILE G  1 380 ? -32.194 54.582  59.211   1.00 45.73  ?  370 ILE G N   1 
ATOM   24837 C CA  . ILE G  1 380 ? -31.393 55.744  58.864   1.00 53.49  ?  370 ILE G CA  1 
ATOM   24838 C C   . ILE G  1 380 ? -30.036 55.227  58.399   1.00 53.78  ?  370 ILE G C   1 
ATOM   24839 O O   . ILE G  1 380 ? -29.451 54.363  59.061   1.00 64.53  ?  370 ILE G O   1 
ATOM   24840 C CB  . ILE G  1 380 ? -31.287 56.739  60.038   1.00 58.79  ?  370 ILE G CB  1 
ATOM   24841 C CG1 . ILE G  1 380 ? -30.537 56.169  61.246   1.00 60.57  ?  370 ILE G CG1 1 
ATOM   24842 C CG2 . ILE G  1 380 ? -32.674 57.248  60.434   1.00 60.65  ?  370 ILE G CG2 1 
ATOM   24843 C CD1 . ILE G  1 380 ? -30.394 57.151  62.398   1.00 63.10  ?  370 ILE G CD1 1 
ATOM   24844 N N   . THR G  1 381 ? -29.565 55.704  57.235   1.00 47.35  ?  371 THR G N   1 
ATOM   24845 C CA  . THR G  1 381 ? -28.400 55.087  56.618   1.00 46.43  ?  371 THR G CA  1 
ATOM   24846 C C   . THR G  1 381 ? -27.684 56.076  55.703   1.00 46.38  ?  371 THR G C   1 
ATOM   24847 O O   . THR G  1 381 ? -28.201 57.153  55.415   1.00 51.70  ?  371 THR G O   1 
ATOM   24848 C CB  . THR G  1 381 ? -28.830 53.822  55.875   1.00 45.66  ?  371 THR G CB  1 
ATOM   24849 O OG1 . THR G  1 381 ? -27.638 53.208  55.395   1.00 44.77  ?  371 THR G OG1 1 
ATOM   24850 C CG2 . THR G  1 381 ? -29.791 54.108  54.735   1.00 43.90  ?  371 THR G CG2 1 
ATOM   24851 N N   . GLY G  1 382 ? -26.464 55.691  55.300   1.00 46.73  ?  372 GLY G N   1 
ATOM   24852 C CA  . GLY G  1 382 ? -25.709 56.367  54.256   1.00 49.82  ?  372 GLY G CA  1 
ATOM   24853 C C   . GLY G  1 382 ? -25.906 55.686  52.902   1.00 55.32  ?  372 GLY G C   1 
ATOM   24854 O O   . GLY G  1 382 ? -25.364 56.130  51.889   1.00 60.00  ?  372 GLY G O   1 
ATOM   24855 N N   . ASN G  1 383 ? -26.710 54.616  52.910   1.00 51.49  ?  373 ASN G N   1 
ATOM   24856 C CA  . ASN G  1 383 ? -26.846 53.713  51.781   1.00 53.17  ?  373 ASN G CA  1 
ATOM   24857 C C   . ASN G  1 383 ? -27.742 54.336  50.715   1.00 57.29  ?  373 ASN G C   1 
ATOM   24858 O O   . ASN G  1 383 ? -28.932 54.541  50.941   1.00 65.18  ?  373 ASN G O   1 
ATOM   24859 C CB  . ASN G  1 383 ? -27.367 52.362  52.252   1.00 53.43  ?  373 ASN G CB  1 
ATOM   24860 C CG  . ASN G  1 383 ? -27.226 51.292  51.201   1.00 55.50  ?  373 ASN G CG  1 
ATOM   24861 O OD1 . ASN G  1 383 ? -27.664 51.483  50.066   1.00 59.10  ?  373 ASN G OD1 1 
ATOM   24862 N ND2 . ASN G  1 383 ? -26.641 50.152  51.540   1.00 63.70  ?  373 ASN G ND2 1 
ATOM   24863 N N   . ASN G  1 384 ? -27.169 54.577  49.526   1.00 55.48  ?  374 ASN G N   1 
ATOM   24864 C CA  . ASN G  1 384 ? -27.882 55.178  48.406   1.00 49.62  ?  374 ASN G CA  1 
ATOM   24865 C C   . ASN G  1 384 ? -28.828 54.183  47.725   1.00 46.72  ?  374 ASN G C   1 
ATOM   24866 O O   . ASN G  1 384 ? -29.514 54.560  46.778   1.00 53.76  ?  374 ASN G O   1 
ATOM   24867 C CB  . ASN G  1 384 ? -26.921 55.734  47.365   1.00 47.35  ?  374 ASN G CB  1 
ATOM   24868 C CG  . ASN G  1 384 ? -26.180 56.962  47.842   1.00 49.31  ?  374 ASN G CG  1 
ATOM   24869 O OD1 . ASN G  1 384 ? -26.760 57.843  48.481   1.00 60.82  ?  374 ASN G OD1 1 
ATOM   24870 N ND2 . ASN G  1 384 ? -24.898 57.050  47.540   1.00 51.08  ?  374 ASN G ND2 1 
ATOM   24871 N N   . LEU G  1 385 ? -28.865 52.937  48.206   1.00 45.74  ?  375 LEU G N   1 
ATOM   24872 C CA  . LEU G  1 385 ? -29.703 51.884  47.650   1.00 50.04  ?  375 LEU G CA  1 
ATOM   24873 C C   . LEU G  1 385 ? -29.498 51.810  46.138   1.00 52.96  ?  375 LEU G C   1 
ATOM   24874 O O   . LEU G  1 385 ? -30.419 52.014  45.354   1.00 52.72  ?  375 LEU G O   1 
ATOM   24875 C CB  . LEU G  1 385 ? -31.175 52.082  48.003   1.00 49.76  ?  375 LEU G CB  1 
ATOM   24876 C CG  . LEU G  1 385 ? -31.502 52.196  49.491   1.00 51.32  ?  375 LEU G CG  1 
ATOM   24877 C CD1 . LEU G  1 385 ? -32.970 52.458  49.648   1.00 52.56  ?  375 LEU G CD1 1 
ATOM   24878 C CD2 . LEU G  1 385 ? -31.138 50.962  50.276   1.00 54.30  ?  375 LEU G CD2 1 
ATOM   24879 N N   . ASN G  1 386 ? -28.249 51.544  45.756   1.00 56.06  ?  376 ASN G N   1 
ATOM   24880 C CA  . ASN G  1 386 ? -27.885 51.313  44.374   1.00 52.32  ?  376 ASN G CA  1 
ATOM   24881 C C   . ASN G  1 386 ? -26.858 50.185  44.321   1.00 56.71  ?  376 ASN G C   1 
ATOM   24882 O O   . ASN G  1 386 ? -26.362 49.749  45.362   1.00 58.24  ?  376 ASN G O   1 
ATOM   24883 C CB  . ASN G  1 386 ? -27.472 52.623  43.729   1.00 56.69  ?  376 ASN G CB  1 
ATOM   24884 C CG  . ASN G  1 386 ? -26.218 53.208  44.297   1.00 58.82  ?  376 ASN G CG  1 
ATOM   24885 O OD1 . ASN G  1 386 ? -25.561 52.574  45.119   1.00 49.94  ?  376 ASN G OD1 1 
ATOM   24886 N ND2 . ASN G  1 386 ? -25.853 54.403  43.865   1.00 64.66  ?  376 ASN G ND2 1 
ATOM   24887 N N   . PRO G  1 387 ? -26.529 49.650  43.122   1.00 59.15  ?  377 PRO G N   1 
ATOM   24888 C CA  . PRO G  1 387 ? -25.691 48.458  43.001   1.00 57.22  ?  377 PRO G CA  1 
ATOM   24889 C C   . PRO G  1 387 ? -24.303 48.693  43.572   1.00 53.16  ?  377 PRO G C   1 
ATOM   24890 O O   . PRO G  1 387 ? -23.694 47.789  44.114   1.00 56.24  ?  377 PRO G O   1 
ATOM   24891 C CB  . PRO G  1 387 ? -25.652 48.192  41.496   1.00 56.19  ?  377 PRO G CB  1 
ATOM   24892 C CG  . PRO G  1 387 ? -26.882 48.893  40.982   1.00 56.08  ?  377 PRO G CG  1 
ATOM   24893 C CD  . PRO G  1 387 ? -26.933 50.158  41.809   1.00 55.71  ?  377 PRO G CD  1 
ATOM   24894 N N   . ARG G  1 388 ? -23.829 49.929  43.433   1.00 55.17  ?  378 ARG G N   1 
ATOM   24895 C CA  . ARG G  1 388 ? -22.562 50.351  43.996   1.00 54.86  ?  378 ARG G CA  1 
ATOM   24896 C C   . ARG G  1 388 ? -22.546 50.105  45.501   1.00 61.05  ?  378 ARG G C   1 
ATOM   24897 O O   . ARG G  1 388 ? -21.642 49.467  46.014   1.00 74.79  ?  378 ARG G O   1 
ATOM   24898 C CB  . ARG G  1 388 ? -22.391 51.832  43.664   1.00 55.04  ?  378 ARG G CB  1 
ATOM   24899 C CG  . ARG G  1 388 ? -21.014 52.336  44.032   1.00 55.49  ?  378 ARG G CG  1 
ATOM   24900 C CD  . ARG G  1 388 ? -20.823 53.804  43.742   1.00 56.11  ?  378 ARG G CD  1 
ATOM   24901 N NE  . ARG G  1 388 ? -19.503 54.156  44.268   1.00 66.50  ?  378 ARG G NE  1 
ATOM   24902 C CZ  . ARG G  1 388 ? -18.362 53.583  43.876   1.00 72.88  ?  378 ARG G CZ  1 
ATOM   24903 N NH1 . ARG G  1 388 ? -18.317 52.817  42.817   1.00 58.62  1  378 ARG G NH1 1 
ATOM   24904 N NH2 . ARG G  1 388 ? -17.255 53.783  44.542   1.00 87.47  ?  378 ARG G NH2 1 
ATOM   24905 N N   . ALA G  1 389 ? -23.556 50.614  46.207   1.00 58.43  ?  379 ALA G N   1 
ATOM   24906 C CA  . ALA G  1 389 ? -23.645 50.494  47.653   1.00 55.72  ?  379 ALA G CA  1 
ATOM   24907 C C   . ALA G  1 389 ? -23.822 49.035  48.074   1.00 54.28  ?  379 ALA G C   1 
ATOM   24908 O O   . ALA G  1 389 ? -23.549 48.666  49.211   1.00 57.69  ?  379 ALA G O   1 
ATOM   24909 C CB  . ALA G  1 389 ? -24.795 51.346  48.129   1.00 63.81  ?  379 ALA G CB  1 
ATOM   24910 N N   . TRP G  1 390 ? -24.306 48.208  47.150   1.00 55.68  ?  380 TRP G N   1 
ATOM   24911 C CA  . TRP G  1 390 ? -24.662 46.834  47.449   1.00 57.88  ?  380 TRP G CA  1 
ATOM   24912 C C   . TRP G  1 390 ? -23.443 45.916  47.374   1.00 71.36  ?  380 TRP G C   1 
ATOM   24913 O O   . TRP G  1 390 ? -23.463 44.839  47.956   1.00 83.56  ?  380 TRP G O   1 
ATOM   24914 C CB  . TRP G  1 390 ? -25.760 46.395  46.476   1.00 55.86  ?  380 TRP G CB  1 
ATOM   24915 C CG  . TRP G  1 390 ? -26.699 45.341  46.989   1.00 50.85  ?  380 TRP G CG  1 
ATOM   24916 C CD1 . TRP G  1 390 ? -26.726 44.015  46.670   1.00 48.45  ?  380 TRP G CD1 1 
ATOM   24917 C CD2 . TRP G  1 390 ? -27.787 45.556  47.910   1.00 52.09  ?  380 TRP G CD2 1 
ATOM   24918 N NE1 . TRP G  1 390 ? -27.748 43.390  47.329   1.00 47.15  ?  380 TRP G NE1 1 
ATOM   24919 C CE2 . TRP G  1 390 ? -28.416 44.306  48.099   1.00 50.61  ?  380 TRP G CE2 1 
ATOM   24920 C CE3 . TRP G  1 390 ? -28.282 46.677  48.592   1.00 59.99  ?  380 TRP G CE3 1 
ATOM   24921 C CZ2 . TRP G  1 390 ? -29.512 44.148  48.943   1.00 51.84  ?  380 TRP G CZ2 1 
ATOM   24922 C CZ3 . TRP G  1 390 ? -29.358 46.518  49.429   1.00 62.77  ?  380 TRP G CZ3 1 
ATOM   24923 C CH2 . TRP G  1 390 ? -29.970 45.274  49.594   1.00 59.25  ?  380 TRP G CH2 1 
ATOM   24924 N N   . ARG G  1 391 ? -22.394 46.323  46.647   1.00 85.62  ?  381 ARG G N   1 
ATOM   24925 C CA  . ARG G  1 391 ? -21.253 45.454  46.371   1.00 92.70  ?  381 ARG G CA  1 
ATOM   24926 C C   . ARG G  1 391 ? -19.930 46.119  46.733   1.00 86.19  ?  381 ARG G C   1 
ATOM   24927 O O   . ARG G  1 391 ? -19.035 45.440  47.213   1.00 105.79 ?  381 ARG G O   1 
ATOM   24928 C CB  . ARG G  1 391 ? -21.118 45.042  44.898   1.00 107.04 ?  381 ARG G CB  1 
ATOM   24929 C CG  . ARG G  1 391 ? -22.330 44.330  44.307   1.00 114.77 ?  381 ARG G CG  1 
ATOM   24930 C CD  . ARG G  1 391 ? -22.108 44.005  42.822   1.00 123.13 ?  381 ARG G CD  1 
ATOM   24931 N NE  . ARG G  1 391 ? -23.249 44.263  41.931   1.00 134.82 ?  381 ARG G NE  1 
ATOM   24932 C CZ  . ARG G  1 391 ? -23.183 44.852  40.737   1.00 127.36 ?  381 ARG G CZ  1 
ATOM   24933 N NH1 . ARG G  1 391 ? -22.061 45.392  40.283   1.00 118.58 1  381 ARG G NH1 1 
ATOM   24934 N NH2 . ARG G  1 391 ? -24.264 44.891  39.977   1.00 120.14 ?  381 ARG G NH2 1 
ATOM   24935 N N   . LEU G  1 392 ? -19.793 47.423  46.473   1.00 70.87  ?  382 LEU G N   1 
ATOM   24936 C CA  . LEU G  1 392 ? -18.488 48.050  46.361   1.00 60.96  ?  382 LEU G CA  1 
ATOM   24937 C C   . LEU G  1 392 ? -18.121 48.836  47.615   1.00 61.96  ?  382 LEU G C   1 
ATOM   24938 O O   . LEU G  1 392 ? -16.976 48.792  48.037   1.00 64.35  ?  382 LEU G O   1 
ATOM   24939 C CB  . LEU G  1 392 ? -18.450 48.944  45.127   1.00 61.53  ?  382 LEU G CB  1 
ATOM   24940 C CG  . LEU G  1 392 ? -18.585 48.223  43.780   1.00 60.14  ?  382 LEU G CG  1 
ATOM   24941 C CD1 . LEU G  1 392 ? -18.396 49.167  42.609   1.00 59.80  ?  382 LEU G CD1 1 
ATOM   24942 C CD2 . LEU G  1 392 ? -17.580 47.100  43.655   1.00 60.73  ?  382 LEU G CD2 1 
ATOM   24943 N N   . ASP G  1 393 ? -19.065 49.593  48.178   1.00 61.53  ?  383 ASP G N   1 
ATOM   24944 C CA  . ASP G  1 393 ? -18.729 50.565  49.206   1.00 60.15  ?  383 ASP G CA  1 
ATOM   24945 C C   . ASP G  1 393 ? -18.967 49.970  50.594   1.00 58.82  ?  383 ASP G C   1 
ATOM   24946 O O   . ASP G  1 393 ? -19.756 49.032  50.744   1.00 49.18  ?  383 ASP G O   1 
ATOM   24947 C CB  . ASP G  1 393 ? -19.472 51.877  49.000   1.00 66.34  ?  383 ASP G CB  1 
ATOM   24948 C CG  . ASP G  1 393 ? -19.459 52.417  47.581   1.00 69.19  ?  383 ASP G CG  1 
ATOM   24949 O OD1 . ASP G  1 393 ? -18.440 52.195  46.891   1.00 71.39  ?  383 ASP G OD1 1 
ATOM   24950 O OD2 . ASP G  1 393 ? -20.458 53.079  47.189   1.00 59.94  -1 383 ASP G OD2 1 
ATOM   24951 N N   . LEU G  1 394 ? -18.253 50.529  51.583   1.00 55.94  ?  384 LEU G N   1 
ATOM   24952 C CA  . LEU G  1 394 ? -18.465 50.224  52.988   1.00 56.70  ?  384 LEU G CA  1 
ATOM   24953 C C   . LEU G  1 394 ? -19.615 51.092  53.492   1.00 58.55  ?  384 LEU G C   1 
ATOM   24954 O O   . LEU G  1 394 ? -19.486 52.313  53.568   1.00 59.02  ?  384 LEU G O   1 
ATOM   24955 C CB  . LEU G  1 394 ? -17.187 50.469  53.792   1.00 57.53  ?  384 LEU G CB  1 
ATOM   24956 C CG  . LEU G  1 394 ? -17.294 50.334  55.315   1.00 57.23  ?  384 LEU G CG  1 
ATOM   24957 C CD1 . LEU G  1 394 ? -17.543 48.897  55.745   1.00 58.00  ?  384 LEU G CD1 1 
ATOM   24958 C CD2 . LEU G  1 394 ? -16.065 50.895  56.016   1.00 53.69  ?  384 LEU G CD2 1 
ATOM   24959 N N   . GLU G  1 395 ? -20.727 50.437  53.845   1.00 64.18  ?  385 GLU G N   1 
ATOM   24960 C CA  . GLU G  1 395 ? -21.975 51.103  54.193   1.00 70.67  ?  385 GLU G CA  1 
ATOM   24961 C C   . GLU G  1 395 ? -22.312 50.795  55.645   1.00 67.52  ?  385 GLU G C   1 
ATOM   24962 O O   . GLU G  1 395 ? -21.848 49.788  56.170   1.00 81.35  ?  385 GLU G O   1 
ATOM   24963 C CB  . GLU G  1 395 ? -23.093 50.569  53.293   1.00 70.82  ?  385 GLU G CB  1 
ATOM   24964 C CG  . GLU G  1 395 ? -22.939 50.949  51.821   1.00 68.04  ?  385 GLU G CG  1 
ATOM   24965 C CD  . GLU G  1 395 ? -23.193 52.421  51.533   1.00 73.09  ?  385 GLU G CD  1 
ATOM   24966 O OE1 . GLU G  1 395 ? -22.910 52.862  50.393   1.00 80.41  ?  385 GLU G OE1 1 
ATOM   24967 O OE2 . GLU G  1 395 ? -23.683 53.126  52.451   1.00 78.68  -1 385 GLU G OE2 1 
ATOM   24968 N N   . ASN G  1 396 ? -23.114 51.658  56.286   1.00 60.38  ?  386 ASN G N   1 
ATOM   24969 C CA  . ASN G  1 396 ? -23.685 51.314  57.578   1.00 55.83  ?  386 ASN G CA  1 
ATOM   24970 C C   . ASN G  1 396 ? -25.021 52.027  57.777   1.00 58.63  ?  386 ASN G C   1 
ATOM   24971 O O   . ASN G  1 396 ? -25.451 52.825  56.942   1.00 69.13  ?  386 ASN G O   1 
ATOM   24972 C CB  . ASN G  1 396 ? -22.718 51.566  58.732   1.00 49.42  ?  386 ASN G CB  1 
ATOM   24973 C CG  . ASN G  1 396 ? -22.732 52.997  59.206   1.00 43.88  ?  386 ASN G CG  1 
ATOM   24974 O OD1 . ASN G  1 396 ? -23.044 53.907  58.434   1.00 33.82  ?  386 ASN G OD1 1 
ATOM   24975 N ND2 . ASN G  1 396 ? -22.374 53.214  60.465   1.00 47.47  ?  386 ASN G ND2 1 
ATOM   24976 N N   . ALA G  1 397 ? -25.669 51.696  58.903   1.00 50.85  ?  387 ALA G N   1 
ATOM   24977 C CA  . ALA G  1 397 ? -26.989 52.201  59.238   1.00 48.44  ?  387 ALA G CA  1 
ATOM   24978 C C   . ALA G  1 397 ? -27.266 52.018  60.728   1.00 50.98  ?  387 ALA G C   1 
ATOM   24979 O O   . ALA G  1 397 ? -26.493 51.390  61.463   1.00 60.42  ?  387 ALA G O   1 
ATOM   24980 C CB  . ALA G  1 397 ? -28.022 51.475  58.404   1.00 49.09  ?  387 ALA G CB  1 
ATOM   24981 N N   . ILE G  1 398 ? -28.377 52.615  61.169   1.00 46.13  ?  388 ILE G N   1 
ATOM   24982 C CA  . ILE G  1 398 ? -28.999 52.275  62.439   1.00 49.06  ?  388 ILE G CA  1 
ATOM   24983 C C   . ILE G  1 398 ? -30.443 51.899  62.125   1.00 47.31  ?  388 ILE G C   1 
ATOM   24984 O O   . ILE G  1 398 ? -31.091 52.576  61.323   1.00 52.94  ?  388 ILE G O   1 
ATOM   24985 C CB  . ILE G  1 398 ? -28.905 53.448  63.436   1.00 51.46  ?  388 ILE G CB  1 
ATOM   24986 C CG1 . ILE G  1 398 ? -27.455 53.852  63.706   1.00 47.58  ?  388 ILE G CG1 1 
ATOM   24987 C CG2 . ILE G  1 398 ? -29.661 53.129  64.729   1.00 54.76  ?  388 ILE G CG2 1 
ATOM   24988 C CD1 . ILE G  1 398 ? -27.319 55.165  64.445   1.00 47.93  ?  388 ILE G CD1 1 
ATOM   24989 N N   . LEU G  1 399 ? -30.923 50.803  62.723   1.00 44.23  ?  389 LEU G N   1 
ATOM   24990 C CA  . LEU G  1 399 ? -32.298 50.380  62.525   1.00 47.26  ?  389 LEU G CA  1 
ATOM   24991 C C   . LEU G  1 399 ? -33.060 50.629  63.821   1.00 46.99  ?  389 LEU G C   1 
ATOM   24992 O O   . LEU G  1 399 ? -32.814 49.970  64.832   1.00 46.77  ?  389 LEU G O   1 
ATOM   24993 C CB  . LEU G  1 399 ? -32.386 48.918  62.084   1.00 45.69  ?  389 LEU G CB  1 
ATOM   24994 C CG  . LEU G  1 399 ? -33.799 48.364  61.872   1.00 44.71  ?  389 LEU G CG  1 
ATOM   24995 C CD1 . LEU G  1 399 ? -34.558 49.174  60.844   1.00 42.41  ?  389 LEU G CD1 1 
ATOM   24996 C CD2 . LEU G  1 399 ? -33.762 46.889  61.495   1.00 46.15  ?  389 LEU G CD2 1 
ATOM   24997 N N   . ILE G  1 400 ? -33.995 51.585  63.756   1.00 46.86  ?  390 ILE G N   1 
ATOM   24998 C CA  . ILE G  1 400 ? -34.830 51.963  64.883   1.00 46.29  ?  390 ILE G CA  1 
ATOM   24999 C C   . ILE G  1 400 ? -36.128 51.172  64.813   1.00 45.90  ?  390 ILE G C   1 
ATOM   25000 O O   . ILE G  1 400 ? -36.863 51.280  63.832   1.00 48.25  ?  390 ILE G O   1 
ATOM   25001 C CB  . ILE G  1 400 ? -35.108 53.478  64.872   1.00 48.24  ?  390 ILE G CB  1 
ATOM   25002 C CG1 . ILE G  1 400 ? -33.805 54.285  64.899   1.00 45.71  ?  390 ILE G CG1 1 
ATOM   25003 C CG2 . ILE G  1 400 ? -36.054 53.866  66.012   1.00 47.85  ?  390 ILE G CG2 1 
ATOM   25004 C CD1 . ILE G  1 400 ? -33.983 55.784  64.813   1.00 43.03  ?  390 ILE G CD1 1 
ATOM   25005 N N   . HIS G  1 401 ? -36.402 50.394  65.866   1.00 54.90  ?  391 HIS G N   1 
ATOM   25006 C CA  . HIS G  1 401 ? -37.667 49.689  65.997   1.00 61.83  ?  391 HIS G CA  1 
ATOM   25007 C C   . HIS G  1 401 ? -38.490 50.402  67.062   1.00 67.38  ?  391 HIS G C   1 
ATOM   25008 O O   . HIS G  1 401 ? -38.060 50.487  68.207   1.00 70.72  ?  391 HIS G O   1 
ATOM   25009 C CB  . HIS G  1 401 ? -37.442 48.220  66.364   1.00 61.90  ?  391 HIS G CB  1 
ATOM   25010 C CG  . HIS G  1 401 ? -38.688 47.406  66.338   1.00 63.33  ?  391 HIS G CG  1 
ATOM   25011 N ND1 . HIS G  1 401 ? -38.957 46.396  67.237   1.00 70.83  ?  391 HIS G ND1 1 
ATOM   25012 C CD2 . HIS G  1 401 ? -39.749 47.474  65.525   1.00 65.87  ?  391 HIS G CD2 1 
ATOM   25013 C CE1 . HIS G  1 401 ? -40.146 45.873  66.959   1.00 73.51  ?  391 HIS G CE1 1 
ATOM   25014 N NE2 . HIS G  1 401 ? -40.647 46.513  65.921   1.00 67.56  ?  391 HIS G NE2 1 
ATOM   25015 N N   . ASP G  1 402 ? -39.658 50.918  66.666   1.00 67.43  ?  392 ASP G N   1 
ATOM   25016 C CA  . ASP G  1 402 ? -40.495 51.722  67.538   1.00 63.29  ?  392 ASP G CA  1 
ATOM   25017 C C   . ASP G  1 402 ? -41.889 51.108  67.588   1.00 54.41  ?  392 ASP G C   1 
ATOM   25018 O O   . ASP G  1 402 ? -42.850 51.701  67.099   1.00 48.94  ?  392 ASP G O   1 
ATOM   25019 C CB  . ASP G  1 402 ? -40.530 53.167  67.063   1.00 65.60  ?  392 ASP G CB  1 
ATOM   25020 C CG  . ASP G  1 402 ? -41.382 54.110  67.903   1.00 67.63  ?  392 ASP G CG  1 
ATOM   25021 O OD1 . ASP G  1 402 ? -41.652 53.756  69.072   1.00 76.56  ?  392 ASP G OD1 1 
ATOM   25022 O OD2 . ASP G  1 402 ? -41.796 55.169  67.377   1.00 52.59  -1 392 ASP G OD2 1 
ATOM   25023 N N   . PRO G  1 403 ? -42.056 49.912  68.197   1.00 52.59  ?  393 PRO G N   1 
ATOM   25024 C CA  . PRO G  1 403 ? -43.331 49.198  68.133   1.00 50.93  ?  393 PRO G CA  1 
ATOM   25025 C C   . PRO G  1 403 ? -44.451 49.893  68.897   1.00 55.76  ?  393 PRO G C   1 
ATOM   25026 O O   . PRO G  1 403 ? -45.617 49.542  68.717   1.00 53.59  ?  393 PRO G O   1 
ATOM   25027 C CB  . PRO G  1 403 ? -42.991 47.818  68.716   1.00 52.76  ?  393 PRO G CB  1 
ATOM   25028 C CG  . PRO G  1 403 ? -41.840 48.085  69.659   1.00 57.63  ?  393 PRO G CG  1 
ATOM   25029 C CD  . PRO G  1 403 ? -41.037 49.189  68.978   1.00 57.44  ?  393 PRO G CD  1 
ATOM   25030 N N   . GLN G  1 404 ? -44.083 50.878  69.736   1.00 60.24  ?  394 GLN G N   1 
ATOM   25031 C CA  . GLN G  1 404 ? -45.040 51.574  70.584   1.00 55.41  ?  394 GLN G CA  1 
ATOM   25032 C C   . GLN G  1 404 ? -45.320 52.991  70.073   1.00 49.59  ?  394 GLN G C   1 
ATOM   25033 O O   . GLN G  1 404 ? -46.027 53.744  70.725   1.00 45.15  ?  394 GLN G O   1 
ATOM   25034 C CB  . GLN G  1 404 ? -44.542 51.599  72.032   1.00 53.51  ?  394 GLN G CB  1 
ATOM   25035 C CG  . GLN G  1 404 ? -44.334 50.225  72.672   1.00 59.96  ?  394 GLN G CG  1 
ATOM   25036 C CD  . GLN G  1 404 ? -45.554 49.318  72.617   1.00 65.84  ?  394 GLN G CD  1 
ATOM   25037 O OE1 . GLN G  1 404 ? -46.710 49.744  72.753   1.00 66.93  ?  394 GLN G OE1 1 
ATOM   25038 N NE2 . GLN G  1 404 ? -45.317 48.037  72.376   1.00 63.79  ?  394 GLN G NE2 1 
ATOM   25039 N N   . LEU G  1 405 ? -44.766 53.362  68.918   1.00 53.43  ?  395 LEU G N   1 
ATOM   25040 C CA  . LEU G  1 405 ? -45.060 54.638  68.275   1.00 61.01  ?  395 LEU G CA  1 
ATOM   25041 C C   . LEU G  1 405 ? -44.598 55.829  69.119   1.00 62.65  ?  395 LEU G C   1 
ATOM   25042 O O   . LEU G  1 405 ? -45.216 56.888  69.061   1.00 68.25  ?  395 LEU G O   1 
ATOM   25043 C CB  . LEU G  1 405 ? -46.554 54.748  67.967   1.00 66.04  ?  395 LEU G CB  1 
ATOM   25044 C CG  . LEU G  1 405 ? -47.192 53.558  67.243   1.00 70.28  ?  395 LEU G CG  1 
ATOM   25045 C CD1 . LEU G  1 405 ? -48.613 53.915  66.802   1.00 62.53  ?  395 LEU G CD1 1 
ATOM   25046 C CD2 . LEU G  1 405 ? -46.359 53.105  66.047   1.00 71.60  ?  395 LEU G CD2 1 
ATOM   25047 N N   . GLU G  1 406 ? -43.487 55.679  69.854   1.00 64.36  ?  396 GLU G N   1 
ATOM   25048 C CA  . GLU G  1 406 ? -43.020 56.709  70.773   1.00 67.98  ?  396 GLU G CA  1 
ATOM   25049 C C   . GLU G  1 406 ? -42.350 57.870  70.026   1.00 77.99  ?  396 GLU G C   1 
ATOM   25050 O O   . GLU G  1 406 ? -42.217 58.960  70.579   1.00 73.49  ?  396 GLU G O   1 
ATOM   25051 C CB  . GLU G  1 406 ? -42.060 56.124  71.812   1.00 61.27  ?  396 GLU G CB  1 
ATOM   25052 C CG  . GLU G  1 406 ? -42.681 55.059  72.702   1.00 63.74  ?  396 GLU G CG  1 
ATOM   25053 C CD  . GLU G  1 406 ? -41.813 54.577  73.850   1.00 66.76  ?  396 GLU G CD  1 
ATOM   25054 O OE1 . GLU G  1 406 ? -41.368 53.417  73.809   1.00 65.91  ?  396 GLU G OE1 1 
ATOM   25055 O OE2 . GLU G  1 406 ? -41.613 55.337  74.810   1.00 66.51  -1 396 GLU G OE2 1 
ATOM   25056 N N   . LEU G  1 407 ? -41.906 57.638  68.779   1.00 75.64  ?  397 LEU G N   1 
ATOM   25057 C CA  . LEU G  1 407 ? -41.217 58.668  68.013   1.00 67.95  ?  397 LEU G CA  1 
ATOM   25058 C C   . LEU G  1 407 ? -42.169 59.320  67.013   1.00 61.91  ?  397 LEU G C   1 
ATOM   25059 O O   . LEU G  1 407 ? -41.750 60.174  66.229   1.00 45.34  ?  397 LEU G O   1 
ATOM   25060 C CB  . LEU G  1 407 ? -39.998 58.081  67.305   1.00 71.27  ?  397 LEU G CB  1 
ATOM   25061 C CG  . LEU G  1 407 ? -38.855 57.602  68.212   1.00 70.49  ?  397 LEU G CG  1 
ATOM   25062 C CD1 . LEU G  1 407 ? -37.801 56.886  67.419   1.00 69.17  ?  397 LEU G CD1 1 
ATOM   25063 C CD2 . LEU G  1 407 ? -38.237 58.756  68.992   1.00 72.26  ?  397 LEU G CD2 1 
ATOM   25064 N N   . ALA G  1 408 ? -43.457 58.950  67.091   1.00 64.51  ?  398 ALA G N   1 
ATOM   25065 C CA  . ALA G  1 408 ? -44.462 59.345  66.111   1.00 68.85  ?  398 ALA G CA  1 
ATOM   25066 C C   . ALA G  1 408 ? -44.460 60.852  65.841   1.00 71.84  ?  398 ALA G C   1 
ATOM   25067 O O   . ALA G  1 408 ? -44.553 61.266  64.687   1.00 71.57  ?  398 ALA G O   1 
ATOM   25068 C CB  . ALA G  1 408 ? -45.830 58.856  66.546   1.00 66.61  ?  398 ALA G CB  1 
ATOM   25069 N N   . PRO G  1 409 ? -44.381 61.743  66.863   1.00 66.75  ?  399 PRO G N   1 
ATOM   25070 C CA  . PRO G  1 409 ? -44.362 63.181  66.594   1.00 64.18  ?  399 PRO G CA  1 
ATOM   25071 C C   . PRO G  1 409 ? -43.232 63.577  65.647   1.00 62.38  ?  399 PRO G C   1 
ATOM   25072 O O   . PRO G  1 409 ? -43.442 64.348  64.709   1.00 51.80  ?  399 PRO G O   1 
ATOM   25073 C CB  . PRO G  1 409 ? -44.187 63.803  67.989   1.00 65.22  ?  399 PRO G CB  1 
ATOM   25074 C CG  . PRO G  1 409 ? -44.708 62.743  68.945   1.00 62.73  ?  399 PRO G CG  1 
ATOM   25075 C CD  . PRO G  1 409 ? -44.326 61.433  68.303   1.00 59.54  ?  399 PRO G CD  1 
ATOM   25076 N N   . GLN G  1 410 ? -42.034 63.033  65.906   1.00 65.40  ?  400 GLN G N   1 
ATOM   25077 C CA  . GLN G  1 410 ? -40.830 63.431  65.198   1.00 71.92  ?  400 GLN G CA  1 
ATOM   25078 C C   . GLN G  1 410 ? -40.781 62.800  63.806   1.00 68.29  ?  400 GLN G C   1 
ATOM   25079 O O   . GLN G  1 410 ? -40.404 63.457  62.835   1.00 55.25  ?  400 GLN G O   1 
ATOM   25080 C CB  . GLN G  1 410 ? -39.614 63.016  66.014   1.00 73.65  ?  400 GLN G CB  1 
ATOM   25081 C CG  . GLN G  1 410 ? -39.431 63.805  67.301   1.00 75.76  ?  400 GLN G CG  1 
ATOM   25082 C CD  . GLN G  1 410 ? -38.694 63.006  68.352   1.00 81.34  ?  400 GLN G CD  1 
ATOM   25083 O OE1 . GLN G  1 410 ? -39.288 62.118  68.993   1.00 71.33  ?  400 GLN G OE1 1 
ATOM   25084 N NE2 . GLN G  1 410 ? -37.429 63.368  68.556   1.00 84.41  ?  400 GLN G NE2 1 
ATOM   25085 N N   . ARG G  1 411 ? -41.148 61.513  63.731   1.00 60.18  ?  401 ARG G N   1 
ATOM   25086 C CA  . ARG G  1 411 ? -41.213 60.808  62.465   1.00 49.33  ?  401 ARG G CA  1 
ATOM   25087 C C   . ARG G  1 411 ? -42.105 61.571  61.494   1.00 46.76  ?  401 ARG G C   1 
ATOM   25088 O O   . ARG G  1 411 ? -41.723 61.777  60.341   1.00 45.14  ?  401 ARG G O   1 
ATOM   25089 C CB  . ARG G  1 411 ? -41.757 59.392  62.659   1.00 50.12  ?  401 ARG G CB  1 
ATOM   25090 C CG  . ARG G  1 411 ? -41.613 58.509  61.431   1.00 54.93  ?  401 ARG G CG  1 
ATOM   25091 C CD  . ARG G  1 411 ? -42.239 57.150  61.654   1.00 57.49  ?  401 ARG G CD  1 
ATOM   25092 N NE  . ARG G  1 411 ? -43.678 57.341  61.867   1.00 56.38  ?  401 ARG G NE  1 
ATOM   25093 C CZ  . ARG G  1 411 ? -44.353 57.010  62.959   1.00 55.14  ?  401 ARG G CZ  1 
ATOM   25094 N NH1 . ARG G  1 411 ? -43.785 56.281  63.911   1.00 52.99  1  401 ARG G NH1 1 
ATOM   25095 N NH2 . ARG G  1 411 ? -45.618 57.400  63.068   1.00 59.83  ?  401 ARG G NH2 1 
ATOM   25096 N N   . GLU G  1 412 ? -43.281 61.993  61.984   1.00 49.62  ?  402 GLU G N   1 
ATOM   25097 C CA  . GLU G  1 412 ? -44.285 62.647  61.162   1.00 49.10  ?  402 GLU G CA  1 
ATOM   25098 C C   . GLU G  1 412 ? -43.825 64.053  60.776   1.00 49.81  ?  402 GLU G C   1 
ATOM   25099 O O   . GLU G  1 412 ? -44.070 64.489  59.651   1.00 53.51  ?  402 GLU G O   1 
ATOM   25100 C CB  . GLU G  1 412 ? -45.641 62.674  61.865   1.00 54.00  ?  402 GLU G CB  1 
ATOM   25101 C CG  . GLU G  1 412 ? -46.321 61.311  61.943   1.00 61.75  ?  402 GLU G CG  1 
ATOM   25102 C CD  . GLU G  1 412 ? -47.626 61.262  62.737   1.00 76.57  ?  402 GLU G CD  1 
ATOM   25103 O OE1 . GLU G  1 412 ? -48.253 60.181  62.662   1.00 94.50  ?  402 GLU G OE1 1 
ATOM   25104 O OE2 . GLU G  1 412 ? -48.011 62.230  63.446   1.00 72.32  -1 402 GLU G OE2 1 
ATOM   25105 N N   . LYS G  1 413 ? -43.164 64.761  61.704   1.00 52.09  ?  403 LYS G N   1 
ATOM   25106 C CA  . LYS G  1 413 ? -42.692 66.105  61.420   1.00 57.87  ?  403 LYS G CA  1 
ATOM   25107 C C   . LYS G  1 413 ? -41.596 66.039  60.357   1.00 59.07  ?  403 LYS G C   1 
ATOM   25108 O O   . LYS G  1 413 ? -41.500 66.926  59.501   1.00 58.68  ?  403 LYS G O   1 
ATOM   25109 C CB  . LYS G  1 413 ? -42.152 66.815  62.671   1.00 65.46  ?  403 LYS G CB  1 
ATOM   25110 C CG  . LYS G  1 413 ? -41.853 68.301  62.465   1.00 70.48  ?  403 LYS G CG  1 
ATOM   25111 C CD  . LYS G  1 413 ? -41.200 68.979  63.661   1.00 75.67  ?  403 LYS G CD  1 
ATOM   25112 C CE  . LYS G  1 413 ? -40.940 70.432  63.474   1.00 76.45  ?  403 LYS G CE  1 
ATOM   25113 N NZ  . LYS G  1 413 ? -40.392 71.020  64.703   1.00 73.24  1  403 LYS G NZ  1 
ATOM   25114 N N   . GLU G  1 414 ? -40.761 64.989  60.428   1.00 51.23  ?  404 GLU G N   1 
ATOM   25115 C CA  . GLU G  1 414 ? -39.647 64.857  59.512   1.00 49.89  ?  404 GLU G CA  1 
ATOM   25116 C C   . GLU G  1 414 ? -40.174 64.604  58.099   1.00 51.73  ?  404 GLU G C   1 
ATOM   25117 O O   . GLU G  1 414 ? -39.700 65.209  57.139   1.00 49.39  ?  404 GLU G O   1 
ATOM   25118 C CB  . GLU G  1 414 ? -38.726 63.707  59.916   1.00 52.40  ?  404 GLU G CB  1 
ATOM   25119 C CG  . GLU G  1 414 ? -37.380 63.751  59.194   1.00 49.23  ?  404 GLU G CG  1 
ATOM   25120 C CD  . GLU G  1 414 ? -36.554 62.512  59.397   1.00 50.44  ?  404 GLU G CD  1 
ATOM   25121 O OE1 . GLU G  1 414 ? -35.329 62.618  59.136   1.00 43.79  ?  404 GLU G OE1 1 
ATOM   25122 O OE2 . GLU G  1 414 ? -37.152 61.452  59.762   1.00 53.00  -1 404 GLU G OE2 1 
ATOM   25123 N N   . LEU G  1 415 ? -41.151 63.696  57.981   1.00 52.10  ?  405 LEU G N   1 
ATOM   25124 C CA  . LEU G  1 415 ? -41.713 63.367  56.686   1.00 49.56  ?  405 LEU G CA  1 
ATOM   25125 C C   . LEU G  1 415 ? -42.485 64.564  56.129   1.00 53.19  ?  405 LEU G C   1 
ATOM   25126 O O   . LEU G  1 415 ? -42.472 64.807  54.922   1.00 51.20  ?  405 LEU G O   1 
ATOM   25127 C CB  . LEU G  1 415 ? -42.571 62.111  56.797   1.00 46.63  ?  405 LEU G CB  1 
ATOM   25128 C CG  . LEU G  1 415 ? -41.799 60.783  56.743   1.00 43.09  ?  405 LEU G CG  1 
ATOM   25129 C CD1 . LEU G  1 415 ? -42.638 59.597  57.137   1.00 42.24  ?  405 LEU G CD1 1 
ATOM   25130 C CD2 . LEU G  1 415 ? -41.275 60.557  55.358   1.00 43.35  ?  405 LEU G CD2 1 
ATOM   25131 N N   . GLU G  1 416 ? -43.142 65.315  57.022   1.00 58.00  ?  406 GLU G N   1 
ATOM   25132 C CA  . GLU G  1 416 ? -43.865 66.508  56.623   1.00 62.12  ?  406 GLU G CA  1 
ATOM   25133 C C   . GLU G  1 416 ? -42.932 67.430  55.842   1.00 60.71  ?  406 GLU G C   1 
ATOM   25134 O O   . GLU G  1 416 ? -43.250 67.849  54.725   1.00 68.11  ?  406 GLU G O   1 
ATOM   25135 C CB  . GLU G  1 416 ? -44.407 67.190  57.874   1.00 73.66  ?  406 GLU G CB  1 
ATOM   25136 C CG  . GLU G  1 416 ? -45.450 68.278  57.602   1.00 83.68  ?  406 GLU G CG  1 
ATOM   25137 C CD  . GLU G  1 416 ? -46.417 68.481  58.762   1.00 94.86  ?  406 GLU G CD  1 
ATOM   25138 O OE1 . GLU G  1 416 ? -46.541 69.627  59.261   1.00 107.77 ?  406 GLU G OE1 1 
ATOM   25139 O OE2 . GLU G  1 416 ? -47.045 67.474  59.179   1.00 102.63 -1 406 GLU G OE2 1 
ATOM   25140 N N   . LEU G  1 417 ? -41.760 67.702  56.423   1.00 55.59  ?  407 LEU G N   1 
ATOM   25141 C CA  . LEU G  1 417 ? -40.854 68.707  55.890   1.00 53.73  ?  407 LEU G CA  1 
ATOM   25142 C C   . LEU G  1 417 ? -40.112 68.176  54.667   1.00 53.69  ?  407 LEU G C   1 
ATOM   25143 O O   . LEU G  1 417 ? -39.760 68.944  53.775   1.00 48.15  ?  407 LEU G O   1 
ATOM   25144 C CB  . LEU G  1 417 ? -39.877 69.116  56.990   1.00 55.17  ?  407 LEU G CB  1 
ATOM   25145 C CG  . LEU G  1 417 ? -40.478 69.810  58.210   1.00 53.73  ?  407 LEU G CG  1 
ATOM   25146 C CD1 . LEU G  1 417 ? -39.469 69.844  59.354   1.00 51.45  ?  407 LEU G CD1 1 
ATOM   25147 C CD2 . LEU G  1 417 ? -40.930 71.211  57.834   1.00 55.69  ?  407 LEU G CD2 1 
ATOM   25148 N N   . ILE G  1 418 ? -39.840 66.867  54.648   1.00 58.34  ?  408 ILE G N   1 
ATOM   25149 C CA  . ILE G  1 418 ? -39.211 66.262  53.488   1.00 62.24  ?  408 ILE G CA  1 
ATOM   25150 C C   . ILE G  1 418 ? -40.116 66.478  52.277   1.00 53.64  ?  408 ILE G C   1 
ATOM   25151 O O   . ILE G  1 418 ? -39.638 66.911  51.230   1.00 56.47  ?  408 ILE G O   1 
ATOM   25152 C CB  . ILE G  1 418 ? -38.903 64.775  53.747   1.00 64.86  ?  408 ILE G CB  1 
ATOM   25153 C CG1 . ILE G  1 418 ? -37.689 64.635  54.667   1.00 63.33  ?  408 ILE G CG1 1 
ATOM   25154 C CG2 . ILE G  1 418 ? -38.718 64.003  52.430   1.00 66.93  ?  408 ILE G CG2 1 
ATOM   25155 C CD1 . ILE G  1 418 ? -37.565 63.253  55.304   1.00 65.66  ?  408 ILE G CD1 1 
ATOM   25156 N N   . ARG G  1 419 ? -41.424 66.242  52.453   1.00 48.28  ?  409 ARG G N   1 
ATOM   25157 C CA  . ARG G  1 419 ? -42.372 66.257  51.347   1.00 46.69  ?  409 ARG G CA  1 
ATOM   25158 C C   . ARG G  1 419 ? -42.672 67.668  50.856   1.00 49.14  ?  409 ARG G C   1 
ATOM   25159 O O   . ARG G  1 419 ? -43.145 67.841  49.734   1.00 51.77  ?  409 ARG G O   1 
ATOM   25160 C CB  . ARG G  1 419 ? -43.699 65.635  51.778   1.00 45.57  ?  409 ARG G CB  1 
ATOM   25161 C CG  . ARG G  1 419 ? -43.589 64.141  52.039   1.00 48.69  ?  409 ARG G CG  1 
ATOM   25162 C CD  . ARG G  1 419 ? -44.938 63.543  52.360   1.00 51.01  ?  409 ARG G CD  1 
ATOM   25163 N NE  . ARG G  1 419 ? -44.786 62.105  52.565   1.00 52.46  ?  409 ARG G NE  1 
ATOM   25164 C CZ  . ARG G  1 419 ? -44.989 61.445  53.703   1.00 49.63  ?  409 ARG G CZ  1 
ATOM   25165 N NH1 . ARG G  1 419 ? -45.425 62.060  54.770   1.00 53.75  1  409 ARG G NH1 1 
ATOM   25166 N NH2 . ARG G  1 419 ? -44.804 60.141  53.754   1.00 46.58  ?  409 ARG G NH2 1 
ATOM   25167 N N   . GLU G  1 420 ? -42.404 68.660  51.709   1.00 57.92  ?  410 GLU G N   1 
ATOM   25168 C CA  . GLU G  1 420 ? -42.843 70.030  51.503   1.00 54.36  ?  410 GLU G CA  1 
ATOM   25169 C C   . GLU G  1 420 ? -42.353 70.582  50.165   1.00 45.90  ?  410 GLU G C   1 
ATOM   25170 O O   . GLU G  1 420 ? -43.076 71.334  49.520   1.00 41.97  ?  410 GLU G O   1 
ATOM   25171 C CB  . GLU G  1 420 ? -42.339 70.851  52.684   1.00 59.67  ?  410 GLU G CB  1 
ATOM   25172 C CG  . GLU G  1 420 ? -42.720 72.327  52.610   1.00 62.74  ?  410 GLU G CG  1 
ATOM   25173 C CD  . GLU G  1 420 ? -42.186 73.143  53.770   1.00 75.67  ?  410 GLU G CD  1 
ATOM   25174 O OE1 . GLU G  1 420 ? -41.594 74.230  53.507   1.00 93.60  ?  410 GLU G OE1 1 
ATOM   25175 O OE2 . GLU G  1 420 ? -42.362 72.670  54.923   1.00 73.32  -1 410 GLU G OE2 1 
ATOM   25176 N N   . HIS G  1 421 ? -41.142 70.206  49.757   1.00 45.38  ?  411 HIS G N   1 
ATOM   25177 C CA  . HIS G  1 421 ? -40.573 70.701  48.511   1.00 46.93  ?  411 HIS G CA  1 
ATOM   25178 C C   . HIS G  1 421 ? -40.727 69.674  47.383   1.00 41.94  ?  411 HIS G C   1 
ATOM   25179 O O   . HIS G  1 421 ? -39.917 69.653  46.446   1.00 31.86  ?  411 HIS G O   1 
ATOM   25180 C CB  . HIS G  1 421 ? -39.122 71.138  48.749   1.00 51.64  ?  411 HIS G CB  1 
ATOM   25181 C CG  . HIS G  1 421 ? -38.985 72.392  49.544   1.00 57.65  ?  411 HIS G CG  1 
ATOM   25182 N ND1 . HIS G  1 421 ? -39.703 73.541  49.293   1.00 66.25  ?  411 HIS G ND1 1 
ATOM   25183 C CD2 . HIS G  1 421 ? -38.187 72.674  50.585   1.00 68.00  ?  411 HIS G CD2 1 
ATOM   25184 C CE1 . HIS G  1 421 ? -39.353 74.476  50.170   1.00 72.25  ?  411 HIS G CE1 1 
ATOM   25185 N NE2 . HIS G  1 421 ? -38.439 73.968  50.964   1.00 72.64  ?  411 HIS G NE2 1 
ATOM   25186 N N   . THR G  1 422 ? -41.792 68.855  47.452   1.00 43.84  ?  412 THR G N   1 
ATOM   25187 C CA  . THR G  1 422 ? -41.960 67.766  46.500   1.00 44.89  ?  412 THR G CA  1 
ATOM   25188 C C   . THR G  1 422 ? -43.205 67.978  45.647   1.00 42.67  ?  412 THR G C   1 
ATOM   25189 O O   . THR G  1 422 ? -44.188 68.546  46.098   1.00 47.43  ?  412 THR G O   1 
ATOM   25190 C CB  . THR G  1 422 ? -42.009 66.407  47.204   1.00 46.36  ?  412 THR G CB  1 
ATOM   25191 O OG1 . THR G  1 422 ? -43.222 66.319  47.956   1.00 36.08  ?  412 THR G OG1 1 
ATOM   25192 C CG2 . THR G  1 422 ? -40.780 66.174  48.073   1.00 46.19  ?  412 THR G CG2 1 
ATOM   25193 N N   . THR G  1 423 ? -43.089 67.538  44.391   1.00 39.92  ?  413 THR G N   1 
ATOM   25194 C CA  . THR G  1 423 ? -44.178 67.323  43.454   1.00 37.44  ?  413 THR G CA  1 
ATOM   25195 C C   . THR G  1 423 ? -44.454 65.829  43.406   1.00 41.05  ?  413 THR G C   1 
ATOM   25196 O O   . THR G  1 423 ? -43.507 65.052  43.375   1.00 61.27  ?  413 THR G O   1 
ATOM   25197 C CB  . THR G  1 423 ? -43.703 67.818  42.088   1.00 36.47  ?  413 THR G CB  1 
ATOM   25198 O OG1 . THR G  1 423 ? -43.755 69.218  42.280   1.00 35.92  ?  413 THR G OG1 1 
ATOM   25199 C CG2 . THR G  1 423 ? -44.521 67.314  40.901   1.00 40.58  ?  413 THR G CG2 1 
ATOM   25200 N N   . ILE G  1 424 ? -45.724 65.418  43.382   1.00 38.39  ?  414 ILE G N   1 
ATOM   25201 C CA  . ILE G  1 424 ? -46.061 64.037  43.087   1.00 35.61  ?  414 ILE G CA  1 
ATOM   25202 C C   . ILE G  1 424 ? -46.105 63.837  41.576   1.00 40.45  ?  414 ILE G C   1 
ATOM   25203 O O   . ILE G  1 424 ? -46.685 64.635  40.854   1.00 43.16  ?  414 ILE G O   1 
ATOM   25204 C CB  . ILE G  1 424 ? -47.376 63.632  43.764   1.00 36.13  ?  414 ILE G CB  1 
ATOM   25205 C CG1 . ILE G  1 424 ? -47.227 63.694  45.293   1.00 37.90  ?  414 ILE G CG1 1 
ATOM   25206 C CG2 . ILE G  1 424 ? -47.825 62.255  43.286   1.00 38.89  ?  414 ILE G CG2 1 
ATOM   25207 C CD1 . ILE G  1 424 ? -48.462 63.238  46.047   1.00 40.52  ?  414 ILE G CD1 1 
ATOM   25208 N N   . VAL G  1 425 ? -45.468 62.761  41.107   1.00 47.48  ?  415 VAL G N   1 
ATOM   25209 C CA  . VAL G  1 425 ? -45.524 62.373  39.705   1.00 44.96  ?  415 VAL G CA  1 
ATOM   25210 C C   . VAL G  1 425 ? -46.720 61.446  39.516   1.00 48.05  ?  415 VAL G C   1 
ATOM   25211 O O   . VAL G  1 425 ? -46.702 60.311  40.004   1.00 47.95  ?  415 VAL G O   1 
ATOM   25212 C CB  . VAL G  1 425 ? -44.230 61.670  39.270   1.00 43.40  ?  415 VAL G CB  1 
ATOM   25213 C CG1 . VAL G  1 425 ? -44.238 61.398  37.771   1.00 41.59  ?  415 VAL G CG1 1 
ATOM   25214 C CG2 . VAL G  1 425 ? -42.996 62.464  39.677   1.00 44.42  ?  415 VAL G CG2 1 
ATOM   25215 N N   . LYS G  1 426 ? -47.757 61.923  38.820   1.00 52.65  ?  416 LYS G N   1 
ATOM   25216 C CA  . LYS G  1 426 ? -48.943 61.113  38.606   1.00 55.41  ?  416 LYS G CA  1 
ATOM   25217 C C   . LYS G  1 426 ? -48.857 60.295  37.320   1.00 56.69  ?  416 LYS G C   1 
ATOM   25218 O O   . LYS G  1 426 ? -49.685 59.412  37.107   1.00 49.77  ?  416 LYS G O   1 
ATOM   25219 C CB  . LYS G  1 426 ? -50.227 61.956  38.648   1.00 54.31  ?  416 LYS G CB  1 
ATOM   25220 C CG  . LYS G  1 426 ? -50.699 62.307  40.055   1.00 50.38  ?  416 LYS G CG  1 
ATOM   25221 C CD  . LYS G  1 426 ? -51.388 61.133  40.721   1.00 52.01  ?  416 LYS G CD  1 
ATOM   25222 C CE  . LYS G  1 426 ? -52.111 61.469  41.946   1.00 54.20  ?  416 LYS G CE  1 
ATOM   25223 N NZ  . LYS G  1 426 ? -52.949 60.301  42.237   1.00 58.29  1  416 LYS G NZ  1 
ATOM   25224 N N   . HIS G  1 427 ? -47.887 60.602  36.459   1.00 53.13  ?  417 HIS G N   1 
ATOM   25225 C CA  . HIS G  1 427 ? -47.753 59.864  35.210   1.00 48.43  ?  417 HIS G CA  1 
ATOM   25226 C C   . HIS G  1 427 ? -46.315 59.899  34.697   1.00 46.36  ?  417 HIS G C   1 
ATOM   25227 O O   . HIS G  1 427 ? -45.692 60.951  34.649   1.00 43.94  ?  417 HIS G O   1 
ATOM   25228 C CB  . HIS G  1 427 ? -48.749 60.380  34.166   1.00 47.38  ?  417 HIS G CB  1 
ATOM   25229 C CG  . HIS G  1 427 ? -48.996 59.396  33.072   1.00 46.80  ?  417 HIS G CG  1 
ATOM   25230 N ND1 . HIS G  1 427 ? -48.258 59.327  31.907   1.00 44.16  ?  417 HIS G ND1 1 
ATOM   25231 C CD2 . HIS G  1 427 ? -49.880 58.415  32.993   1.00 42.99  ?  417 HIS G CD2 1 
ATOM   25232 C CE1 . HIS G  1 427 ? -48.703 58.336  31.158   1.00 41.03  ?  417 HIS G CE1 1 
ATOM   25233 N NE2 . HIS G  1 427 ? -49.677 57.764  31.800   1.00 42.44  ?  417 HIS G NE2 1 
ATOM   25234 N N   . TYR G  1 428 ? -45.814 58.732  34.266   1.00 45.92  ?  418 TYR G N   1 
ATOM   25235 C CA  . TYR G  1 428 ? -44.438 58.593  33.813   1.00 49.23  ?  418 TYR G CA  1 
ATOM   25236 C C   . TYR G  1 428 ? -44.179 59.597  32.696   1.00 54.42  ?  418 TYR G C   1 
ATOM   25237 O O   . TYR G  1 428 ? -43.039 59.999  32.484   1.00 55.45  ?  418 TYR G O   1 
ATOM   25238 C CB  . TYR G  1 428 ? -44.187 57.135  33.419   1.00 46.07  ?  418 TYR G CB  1 
ATOM   25239 C CG  . TYR G  1 428 ? -44.634 56.744  32.021   1.00 44.04  ?  418 TYR G CG  1 
ATOM   25240 C CD1 . TYR G  1 428 ? -43.712 56.712  30.989   1.00 43.42  ?  418 TYR G CD1 1 
ATOM   25241 C CD2 . TYR G  1 428 ? -45.946 56.393  31.726   1.00 43.08  ?  418 TYR G CD2 1 
ATOM   25242 C CE1 . TYR G  1 428 ? -44.080 56.330  29.705   1.00 42.99  ?  418 TYR G CE1 1 
ATOM   25243 C CE2 . TYR G  1 428 ? -46.328 56.039  30.443   1.00 40.12  ?  418 TYR G CE2 1 
ATOM   25244 C CZ  . TYR G  1 428 ? -45.395 56.008  29.430   1.00 38.36  ?  418 TYR G CZ  1 
ATOM   25245 O OH  . TYR G  1 428 ? -45.764 55.672  28.162   1.00 37.91  ?  418 TYR G OH  1 
ATOM   25246 N N   . ARG G  1 429 ? -45.245 60.011  31.993   1.00 50.12  ?  419 ARG G N   1 
ATOM   25247 C CA  . ARG G  1 429 ? -45.072 60.923  30.872   1.00 47.56  ?  419 ARG G CA  1 
ATOM   25248 C C   . ARG G  1 429 ? -44.766 62.340  31.352   1.00 48.17  ?  419 ARG G C   1 
ATOM   25249 O O   . ARG G  1 429 ? -44.232 63.138  30.585   1.00 43.45  ?  419 ARG G O   1 
ATOM   25250 C CB  . ARG G  1 429 ? -46.269 60.915  29.921   1.00 43.77  ?  419 ARG G CB  1 
ATOM   25251 C CG  . ARG G  1 429 ? -46.310 59.691  29.026   1.00 42.50  ?  419 ARG G CG  1 
ATOM   25252 C CD  . ARG G  1 429 ? -47.453 59.814  28.040   1.00 42.67  ?  419 ARG G CD  1 
ATOM   25253 N NE  . ARG G  1 429 ? -46.940 59.452  26.717   1.00 44.15  ?  419 ARG G NE  1 
ATOM   25254 C CZ  . ARG G  1 429 ? -47.009 60.206  25.623   1.00 45.03  ?  419 ARG G CZ  1 
ATOM   25255 N NH1 . ARG G  1 429 ? -47.569 61.406  25.660   1.00 47.02  1  419 ARG G NH1 1 
ATOM   25256 N NH2 . ARG G  1 429 ? -46.526 59.744  24.490   1.00 44.93  ?  419 ARG G NH2 1 
ATOM   25257 N N   . ASP G  1 430 ? -45.101 62.637  32.616   1.00 53.97  ?  420 ASP G N   1 
ATOM   25258 C CA  . ASP G  1 430 ? -44.784 63.917  33.235   1.00 59.89  ?  420 ASP G CA  1 
ATOM   25259 C C   . ASP G  1 430 ? -43.277 64.104  33.372   1.00 57.77  ?  420 ASP G C   1 
ATOM   25260 O O   . ASP G  1 430 ? -42.829 65.221  33.607   1.00 68.50  ?  420 ASP G O   1 
ATOM   25261 C CB  . ASP G  1 430 ? -45.413 64.057  34.612   1.00 63.93  ?  420 ASP G CB  1 
ATOM   25262 C CG  . ASP G  1 430 ? -46.932 63.962  34.676   1.00 66.91  ?  420 ASP G CG  1 
ATOM   25263 O OD1 . ASP G  1 430 ? -47.572 64.017  33.590   1.00 54.83  ?  420 ASP G OD1 1 
ATOM   25264 O OD2 . ASP G  1 430 ? -47.447 63.822  35.825   1.00 74.49  -1 420 ASP G OD2 1 
ATOM   25265 N N   . LEU G  1 431 ? -42.506 63.013  33.269   1.00 53.99  ?  421 LEU G N   1 
ATOM   25266 C CA  . LEU G  1 431 ? -41.052 63.082  33.238   1.00 48.73  ?  421 LEU G CA  1 
ATOM   25267 C C   . LEU G  1 431 ? -40.588 63.232  31.795   1.00 47.38  ?  421 LEU G C   1 
ATOM   25268 O O   . LEU G  1 431 ? -41.059 62.524  30.910   1.00 55.25  ?  421 LEU G O   1 
ATOM   25269 C CB  . LEU G  1 431 ? -40.450 61.822  33.857   1.00 46.77  ?  421 LEU G CB  1 
ATOM   25270 C CG  . LEU G  1 431 ? -40.774 61.561  35.328   1.00 45.25  ?  421 LEU G CG  1 
ATOM   25271 C CD1 . LEU G  1 431 ? -40.231 60.205  35.715   1.00 49.13  ?  421 LEU G CD1 1 
ATOM   25272 C CD2 . LEU G  1 431 ? -40.209 62.633  36.239   1.00 42.16  ?  421 LEU G CD2 1 
ATOM   25273 N N   . GLN G  1 432 ? -39.631 64.132  31.578   1.00 46.55  ?  422 GLN G N   1 
ATOM   25274 C CA  . GLN G  1 432 ? -39.089 64.367  30.254   1.00 57.23  ?  422 GLN G CA  1 
ATOM   25275 C C   . GLN G  1 432 ? -38.463 63.091  29.702   1.00 62.51  ?  422 GLN G C   1 
ATOM   25276 O O   . GLN G  1 432 ? -37.887 62.306  30.450   1.00 68.07  ?  422 GLN G O   1 
ATOM   25277 C CB  . GLN G  1 432 ? -38.034 65.464  30.294   1.00 59.99  ?  422 GLN G CB  1 
ATOM   25278 C CG  . GLN G  1 432 ? -38.590 66.835  30.648   1.00 66.10  ?  422 GLN G CG  1 
ATOM   25279 C CD  . GLN G  1 432 ? -37.577 67.941  30.478   1.00 70.74  ?  422 GLN G CD  1 
ATOM   25280 O OE1 . GLN G  1 432 ? -36.364 67.731  30.591   1.00 76.89  ?  422 GLN G OE1 1 
ATOM   25281 N NE2 . GLN G  1 432 ? -38.069 69.123  30.137   1.00 79.91  ?  422 GLN G NE2 1 
ATOM   25282 N N   . SER G  1 433 ? -38.588 62.920  28.380   1.00 66.45  ?  423 SER G N   1 
ATOM   25283 C CA  . SER G  1 433 ? -37.961 61.818  27.670   1.00 67.58  ?  423 SER G CA  1 
ATOM   25284 C C   . SER G  1 433 ? -36.678 62.325  27.023   1.00 64.84  ?  423 SER G C   1 
ATOM   25285 O O   . SER G  1 433 ? -36.438 63.533  26.975   1.00 67.55  ?  423 SER G O   1 
ATOM   25286 C CB  . SER G  1 433 ? -38.885 61.230  26.647   1.00 73.71  ?  423 SER G CB  1 
ATOM   25287 O OG  . SER G  1 433 ? -39.254 62.215  25.691   1.00 85.47  ?  423 SER G OG  1 
ATOM   25288 N N   . ILE G  1 434 ? -35.880 61.383  26.515   1.00 60.40  ?  424 ILE G N   1 
ATOM   25289 C CA  . ILE G  1 434 ? -34.558 61.689  25.992   1.00 63.65  ?  424 ILE G CA  1 
ATOM   25290 C C   . ILE G  1 434 ? -34.672 62.746  24.899   1.00 68.83  ?  424 ILE G C   1 
ATOM   25291 O O   . ILE G  1 434 ? -33.825 63.625  24.798   1.00 71.83  ?  424 ILE G O   1 
ATOM   25292 C CB  . ILE G  1 434 ? -33.870 60.396  25.519   1.00 67.87  ?  424 ILE G CB  1 
ATOM   25293 C CG1 . ILE G  1 434 ? -33.615 59.452  26.709   1.00 71.24  ?  424 ILE G CG1 1 
ATOM   25294 C CG2 . ILE G  1 434 ? -32.586 60.711  24.756   1.00 65.19  ?  424 ILE G CG2 1 
ATOM   25295 C CD1 . ILE G  1 434 ? -33.176 58.052  26.339   1.00 65.69  ?  424 ILE G CD1 1 
ATOM   25296 N N   . ALA G  1 435 ? -35.756 62.657  24.118   1.00 78.06  ?  425 ALA G N   1 
ATOM   25297 C CA  . ALA G  1 435 ? -36.085 63.594  23.052   1.00 73.37  ?  425 ALA G CA  1 
ATOM   25298 C C   . ALA G  1 435 ? -36.158 65.041  23.555   1.00 74.72  ?  425 ALA G C   1 
ATOM   25299 O O   . ALA G  1 435 ? -35.815 65.958  22.811   1.00 72.72  ?  425 ALA G O   1 
ATOM   25300 C CB  . ALA G  1 435 ? -37.386 63.168  22.419   1.00 74.48  ?  425 ALA G CB  1 
ATOM   25301 N N   . ASP G  1 436 ? -36.601 65.244  24.805   1.00 76.44  ?  426 ASP G N   1 
ATOM   25302 C CA  . ASP G  1 436 ? -36.762 66.571  25.369   1.00 75.35  ?  426 ASP G CA  1 
ATOM   25303 C C   . ASP G  1 436 ? -35.449 67.141  25.899   1.00 72.70  ?  426 ASP G C   1 
ATOM   25304 O O   . ASP G  1 436 ? -35.413 68.311  26.286   1.00 69.35  ?  426 ASP G O   1 
ATOM   25305 C CB  . ASP G  1 436 ? -37.723 66.581  26.563   1.00 79.42  ?  426 ASP G CB  1 
ATOM   25306 C CG  . ASP G  1 436 ? -39.232 66.453  26.400   1.00 75.44  ?  426 ASP G CG  1 
ATOM   25307 O OD1 . ASP G  1 436 ? -39.819 65.400  26.780   1.00 81.04  -1 426 ASP G OD1 1 
ATOM   25308 O OD2 . ASP G  1 436 ? -39.956 67.504  26.238   1.00 65.49  ?  426 ASP G OD2 1 
ATOM   25309 N N   . TYR G  1 437 ? -34.375 66.335  25.931   1.00 76.30  ?  427 TYR G N   1 
ATOM   25310 C CA  . TYR G  1 437 ? -33.157 66.755  26.607   1.00 91.00  ?  427 TYR G CA  1 
ATOM   25311 C C   . TYR G  1 437 ? -32.329 67.660  25.691   1.00 96.62  ?  427 TYR G C   1 
ATOM   25312 O O   . TYR G  1 437 ? -32.463 67.608  24.468   1.00 104.52 ?  427 TYR G O   1 
ATOM   25313 C CB  . TYR G  1 437 ? -32.323 65.553  27.079   1.00 90.52  ?  427 TYR G CB  1 
ATOM   25314 C CG  . TYR G  1 437 ? -32.911 64.703  28.200   1.00 79.04  ?  427 TYR G CG  1 
ATOM   25315 C CD1 . TYR G  1 437 ? -33.814 65.229  29.120   1.00 74.05  ?  427 TYR G CD1 1 
ATOM   25316 C CD2 . TYR G  1 437 ? -32.535 63.371  28.351   1.00 72.87  ?  427 TYR G CD2 1 
ATOM   25317 C CE1 . TYR G  1 437 ? -34.340 64.449  30.138   1.00 71.34  ?  427 TYR G CE1 1 
ATOM   25318 C CE2 . TYR G  1 437 ? -33.060 62.583  29.362   1.00 71.58  ?  427 TYR G CE2 1 
ATOM   25319 C CZ  . TYR G  1 437 ? -33.960 63.126  30.261   1.00 68.91  ?  427 TYR G CZ  1 
ATOM   25320 O OH  . TYR G  1 437 ? -34.484 62.358  31.259   1.00 64.60  ?  427 TYR G OH  1 
ATOM   25321 N N   . PRO G  1 438 ? -31.442 68.518  26.260   1.00 92.85  ?  428 PRO G N   1 
ATOM   25322 C CA  . PRO G  1 438 ? -30.506 69.318  25.465   1.00 95.68  ?  428 PRO G CA  1 
ATOM   25323 C C   . PRO G  1 438 ? -29.673 68.455  24.518   1.00 98.55  ?  428 PRO G C   1 
ATOM   25324 O O   . PRO G  1 438 ? -29.502 67.260  24.738   1.00 90.14  ?  428 PRO G O   1 
ATOM   25325 C CB  . PRO G  1 438 ? -29.639 70.027  26.511   1.00 95.67  ?  428 PRO G CB  1 
ATOM   25326 C CG  . PRO G  1 438 ? -30.500 70.054  27.759   1.00 95.20  ?  428 PRO G CG  1 
ATOM   25327 C CD  . PRO G  1 438 ? -31.299 68.763  27.703   1.00 96.39  ?  428 PRO G CD  1 
ATOM   25328 N N   . VAL G  1 439 ? -29.121 69.095  23.484   1.00 110.15 ?  429 VAL G N   1 
ATOM   25329 C CA  . VAL G  1 439 ? -28.641 68.379  22.314   1.00 121.23 ?  429 VAL G CA  1 
ATOM   25330 C C   . VAL G  1 439 ? -27.387 67.576  22.656   1.00 117.79 ?  429 VAL G C   1 
ATOM   25331 O O   . VAL G  1 439 ? -27.265 66.426  22.243   1.00 104.22 ?  429 VAL G O   1 
ATOM   25332 C CB  . VAL G  1 439 ? -28.393 69.337  21.132   1.00 134.67 ?  429 VAL G CB  1 
ATOM   25333 C CG1 . VAL G  1 439 ? -27.993 68.577  19.871   1.00 139.10 ?  429 VAL G CG1 1 
ATOM   25334 C CG2 . VAL G  1 439 ? -29.603 70.226  20.861   1.00 134.35 ?  429 VAL G CG2 1 
ATOM   25335 N N   . LYS G  1 440 ? -26.447 68.180  23.395   1.00 117.75 ?  430 LYS G N   1 
ATOM   25336 C CA  . LYS G  1 440 ? -25.204 67.497  23.732   1.00 107.46 ?  430 LYS G CA  1 
ATOM   25337 C C   . LYS G  1 440 ? -25.502 66.276  24.605   1.00 94.86  ?  430 LYS G C   1 
ATOM   25338 O O   . LYS G  1 440 ? -24.872 65.229  24.444   1.00 71.52  ?  430 LYS G O   1 
ATOM   25339 C CB  . LYS G  1 440 ? -24.210 68.458  24.388   1.00 109.79 ?  430 LYS G CB  1 
ATOM   25340 C CG  . LYS G  1 440 ? -23.553 69.486  23.464   1.00 109.24 ?  430 LYS G CG  1 
ATOM   25341 C CD  . LYS G  1 440 ? -22.470 70.318  24.146   1.00 105.18 ?  430 LYS G CD  1 
ATOM   25342 C CE  . LYS G  1 440 ? -21.700 71.162  23.159   1.00 104.62 ?  430 LYS G CE  1 
ATOM   25343 N NZ  . LYS G  1 440 ? -20.654 71.946  23.817   1.00 105.10 1  430 LYS G NZ  1 
ATOM   25344 N N   . VAL G  1 441 ? -26.472 66.427  25.520   1.00 100.86 ?  431 VAL G N   1 
ATOM   25345 C CA  . VAL G  1 441 ? -26.893 65.357  26.416   1.00 103.92 ?  431 VAL G CA  1 
ATOM   25346 C C   . VAL G  1 441 ? -27.477 64.226  25.578   1.00 98.14  ?  431 VAL G C   1 
ATOM   25347 O O   . VAL G  1 441 ? -27.151 63.057  25.775   1.00 89.36  ?  431 VAL G O   1 
ATOM   25348 C CB  . VAL G  1 441 ? -27.938 65.822  27.450   1.00 103.99 ?  431 VAL G CB  1 
ATOM   25349 C CG1 . VAL G  1 441 ? -28.445 64.666  28.294   1.00 99.00  ?  431 VAL G CG1 1 
ATOM   25350 C CG2 . VAL G  1 441 ? -27.418 66.934  28.350   1.00 108.39 ?  431 VAL G CG2 1 
ATOM   25351 N N   . ARG G  1 442 ? -28.360 64.620  24.657   1.00 99.53  ?  432 ARG G N   1 
ATOM   25352 C CA  . ARG G  1 442 ? -29.126 63.692  23.849   1.00 99.17  ?  432 ARG G CA  1 
ATOM   25353 C C   . ARG G  1 442 ? -28.167 62.838  23.022   1.00 96.37  ?  432 ARG G C   1 
ATOM   25354 O O   . ARG G  1 442 ? -28.318 61.618  22.966   1.00 88.58  ?  432 ARG G O   1 
ATOM   25355 C CB  . ARG G  1 442 ? -30.124 64.548  23.056   1.00 110.25 ?  432 ARG G CB  1 
ATOM   25356 C CG  . ARG G  1 442 ? -31.290 63.805  22.407   1.00 114.68 ?  432 ARG G CG  1 
ATOM   25357 C CD  . ARG G  1 442 ? -32.418 64.745  22.022   1.00 107.26 ?  432 ARG G CD  1 
ATOM   25358 N NE  . ARG G  1 442 ? -32.098 65.589  20.863   1.00 96.83  ?  432 ARG G NE  1 
ATOM   25359 C CZ  . ARG G  1 442 ? -32.205 66.922  20.806   1.00 100.86 ?  432 ARG G CZ  1 
ATOM   25360 N NH1 . ARG G  1 442 ? -32.668 67.621  21.837   1.00 100.09 1  432 ARG G NH1 1 
ATOM   25361 N NH2 . ARG G  1 442 ? -31.844 67.553  19.701   1.00 98.99  ?  432 ARG G NH2 1 
ATOM   25362 N N   . LYS G  1 443 ? -27.155 63.487  22.419   1.00 98.60  ?  433 LYS G N   1 
ATOM   25363 C CA  . LYS G  1 443 ? -26.181 62.805  21.585   1.00 91.41  ?  433 LYS G CA  1 
ATOM   25364 C C   . LYS G  1 443 ? -25.347 61.839  22.426   1.00 87.97  ?  433 LYS G C   1 
ATOM   25365 O O   . LYS G  1 443 ? -25.087 60.712  21.999   1.00 82.27  ?  433 LYS G O   1 
ATOM   25366 C CB  . LYS G  1 443 ? -25.266 63.809  20.869   1.00 99.15  ?  433 LYS G CB  1 
ATOM   25367 C CG  . LYS G  1 443 ? -25.754 64.561  19.670   1.00 107.15 ?  433 LYS G CG  1 
ATOM   25368 C CD  . LYS G  1 443 ? -24.698 65.610  19.279   1.00 109.88 ?  433 LYS G CD  1 
ATOM   25369 C CE  . LYS G  1 443 ? -25.008 66.592  18.191   1.00 105.35 ?  433 LYS G CE  1 
ATOM   25370 N NZ  . LYS G  1 443 ? -24.149 67.763  18.373   1.00 100.65 1  433 LYS G NZ  1 
ATOM   25371 N N   . LEU G  1 444 ? -24.936 62.288  23.622   1.00 92.90  ?  434 LEU G N   1 
ATOM   25372 C CA  . LEU G  1 444 ? -24.125 61.474  24.505   1.00 90.91  ?  434 LEU G CA  1 
ATOM   25373 C C   . LEU G  1 444 ? -24.887 60.210  24.892   1.00 86.51  ?  434 LEU G C   1 
ATOM   25374 O O   . LEU G  1 444 ? -24.337 59.113  24.842   1.00 75.53  ?  434 LEU G O   1 
ATOM   25375 C CB  . LEU G  1 444 ? -23.731 62.283  25.741   1.00 97.89  ?  434 LEU G CB  1 
ATOM   25376 C CG  . LEU G  1 444 ? -23.011 61.516  26.857   1.00 101.07 ?  434 LEU G CG  1 
ATOM   25377 C CD1 . LEU G  1 444 ? -21.793 60.763  26.359   1.00 108.02 ?  434 LEU G CD1 1 
ATOM   25378 C CD2 . LEU G  1 444 ? -22.598 62.515  27.929   1.00 97.62  ?  434 LEU G CD2 1 
ATOM   25379 N N   . ILE G  1 445 ? -26.154 60.377  25.285   1.00 91.52  ?  435 ILE G N   1 
ATOM   25380 C CA  . ILE G  1 445 ? -26.942 59.268  25.796   1.00 98.19  ?  435 ILE G CA  1 
ATOM   25381 C C   . ILE G  1 445 ? -27.199 58.270  24.671   1.00 99.72  ?  435 ILE G C   1 
ATOM   25382 O O   . ILE G  1 445 ? -27.125 57.069  24.902   1.00 108.43 ?  435 ILE G O   1 
ATOM   25383 C CB  . ILE G  1 445 ? -28.244 59.751  26.462   1.00 100.40 ?  435 ILE G CB  1 
ATOM   25384 C CG1 . ILE G  1 445 ? -27.941 60.527  27.747   1.00 105.15 ?  435 ILE G CG1 1 
ATOM   25385 C CG2 . ILE G  1 445 ? -29.184 58.578  26.739   1.00 98.46  ?  435 ILE G CG2 1 
ATOM   25386 C CD1 . ILE G  1 445 ? -29.105 61.338  28.282   1.00 105.42 ?  435 ILE G CD1 1 
ATOM   25387 N N   . ARG G  1 446 ? -27.491 58.761  23.459   1.00 98.68  ?  436 ARG G N   1 
ATOM   25388 C CA  . ARG G  1 446 ? -27.745 57.872  22.337   1.00 101.13 ?  436 ARG G CA  1 
ATOM   25389 C C   . ARG G  1 446 ? -26.482 57.078  22.010   1.00 94.70  ?  436 ARG G C   1 
ATOM   25390 O O   . ARG G  1 446 ? -26.558 55.884  21.729   1.00 83.32  ?  436 ARG G O   1 
ATOM   25391 C CB  . ARG G  1 446 ? -28.294 58.655  21.137   1.00 114.47 ?  436 ARG G CB  1 
ATOM   25392 C CG  . ARG G  1 446 ? -29.706 59.185  21.304   1.00 132.79 ?  436 ARG G CG  1 
ATOM   25393 C CD  . ARG G  1 446 ? -30.100 59.985  20.055   1.00 140.95 ?  436 ARG G CD  1 
ATOM   25394 N NE  . ARG G  1 446 ? -31.395 60.680  20.101   1.00 139.34 ?  436 ARG G NE  1 
ATOM   25395 C CZ  . ARG G  1 446 ? -31.708 61.741  19.363   1.00 141.01 ?  436 ARG G CZ  1 
ATOM   25396 N NH1 . ARG G  1 446 ? -30.815 62.332  18.574   1.00 127.25 1  436 ARG G NH1 1 
ATOM   25397 N NH2 . ARG G  1 446 ? -32.942 62.222  19.396   1.00 148.39 ?  436 ARG G NH2 1 
ATOM   25398 N N   . ARG G  1 447 ? -25.316 57.733  22.100   1.00 98.10  ?  437 ARG G N   1 
ATOM   25399 C CA  . ARG G  1 447 ? -24.042 57.071  21.878   1.00 98.51  ?  437 ARG G CA  1 
ATOM   25400 C C   . ARG G  1 447 ? -23.856 55.950  22.901   1.00 98.69  ?  437 ARG G C   1 
ATOM   25401 O O   . ARG G  1 447 ? -23.476 54.840  22.535   1.00 83.95  ?  437 ARG G O   1 
ATOM   25402 C CB  . ARG G  1 447 ? -22.906 58.105  21.897   1.00 98.55  ?  437 ARG G CB  1 
ATOM   25403 C CG  . ARG G  1 447 ? -21.525 57.602  21.502   1.00 103.08 ?  437 ARG G CG  1 
ATOM   25404 C CD  . ARG G  1 447 ? -20.699 58.634  20.712   1.00 92.55  ?  437 ARG G CD  1 
ATOM   25405 N NE  . ARG G  1 447 ? -19.951 57.970  19.639   1.00 90.25  ?  437 ARG G NE  1 
ATOM   25406 C CZ  . ARG G  1 447 ? -18.618 57.967  19.448   1.00 93.65  ?  437 ARG G CZ  1 
ATOM   25407 N NH1 . ARG G  1 447 ? -17.820 58.579  20.311   1.00 92.14  1  437 ARG G NH1 1 
ATOM   25408 N NH2 . ARG G  1 447 ? -18.110 57.308  18.421   1.00 84.46  ?  437 ARG G NH2 1 
ATOM   25409 N N   . LEU G  1 448 ? -24.148 56.242  24.174   1.00 108.88 ?  438 LEU G N   1 
ATOM   25410 C CA  . LEU G  1 448 ? -23.949 55.289  25.257   1.00 119.91 ?  438 LEU G CA  1 
ATOM   25411 C C   . LEU G  1 448 ? -24.854 54.064  25.102   1.00 131.69 ?  438 LEU G C   1 
ATOM   25412 O O   . LEU G  1 448 ? -24.408 52.945  25.347   1.00 147.44 ?  438 LEU G O   1 
ATOM   25413 C CB  . LEU G  1 448 ? -24.180 55.968  26.607   1.00 115.17 ?  438 LEU G CB  1 
ATOM   25414 C CG  . LEU G  1 448 ? -23.080 56.914  27.091   1.00 110.23 ?  438 LEU G CG  1 
ATOM   25415 C CD1 . LEU G  1 448 ? -23.547 57.686  28.317   1.00 105.38 ?  438 LEU G CD1 1 
ATOM   25416 C CD2 . LEU G  1 448 ? -21.809 56.130  27.381   1.00 111.06 ?  438 LEU G CD2 1 
ATOM   25417 N N   . ARG G  1 449 ? -26.123 54.282  24.727   1.00 127.16 ?  439 ARG G N   1 
ATOM   25418 C CA  . ARG G  1 449 ? -27.114 53.210  24.673   1.00 125.72 ?  439 ARG G CA  1 
ATOM   25419 C C   . ARG G  1 449 ? -26.885 52.352  23.430   1.00 119.87 ?  439 ARG G C   1 
ATOM   25420 O O   . ARG G  1 449 ? -27.256 51.181  23.419   1.00 109.57 ?  439 ARG G O   1 
ATOM   25421 C CB  . ARG G  1 449 ? -28.557 53.741  24.779   1.00 138.84 ?  439 ARG G CB  1 
ATOM   25422 C CG  . ARG G  1 449 ? -29.109 53.734  26.202   1.00 155.63 ?  439 ARG G CG  1 
ATOM   25423 C CD  . ARG G  1 449 ? -30.123 54.840  26.496   1.00 156.03 ?  439 ARG G CD  1 
ATOM   25424 N NE  . ARG G  1 449 ? -31.444 54.593  25.907   1.00 159.26 ?  439 ARG G NE  1 
ATOM   25425 C CZ  . ARG G  1 449 ? -31.906 55.134  24.781   1.00 172.65 ?  439 ARG G CZ  1 
ATOM   25426 N NH1 . ARG G  1 449 ? -31.097 55.748  23.934   1.00 181.96 1  439 ARG G NH1 1 
ATOM   25427 N NH2 . ARG G  1 449 ? -33.194 55.027  24.479   1.00 171.48 ?  439 ARG G NH2 1 
ATOM   25428 N N   . ARG G  1 450 ? -26.255 52.934  22.401   1.00 123.40 ?  440 ARG G N   1 
ATOM   25429 C CA  . ARG G  1 450 ? -25.874 52.197  21.207   1.00 117.66 ?  440 ARG G CA  1 
ATOM   25430 C C   . ARG G  1 450 ? -25.003 51.000  21.575   1.00 110.25 ?  440 ARG G C   1 
ATOM   25431 O O   . ARG G  1 450 ? -25.239 49.892  21.102   1.00 108.56 ?  440 ARG G O   1 
ATOM   25432 C CB  . ARG G  1 450 ? -25.112 53.111  20.238   1.00 117.69 ?  440 ARG G CB  1 
ATOM   25433 C CG  . ARG G  1 450 ? -24.998 52.590  18.811   1.00 112.28 ?  440 ARG G CG  1 
ATOM   25434 C CD  . ARG G  1 450 ? -25.105 53.750  17.802   1.00 112.84 ?  440 ARG G CD  1 
ATOM   25435 N NE  . ARG G  1 450 ? -26.361 54.512  17.891   1.00 110.92 ?  440 ARG G NE  1 
ATOM   25436 C CZ  . ARG G  1 450 ? -26.475 55.842  17.977   1.00 111.12 ?  440 ARG G CZ  1 
ATOM   25437 N NH1 . ARG G  1 450 ? -25.408 56.614  17.870   1.00 111.09 1  440 ARG G NH1 1 
ATOM   25438 N NH2 . ARG G  1 450 ? -27.657 56.390  18.181   1.00 107.14 ?  440 ARG G NH2 1 
ATOM   25439 N N   . ILE G  1 451 ? -24.005 51.237  22.435   1.00 109.81 ?  441 ILE G N   1 
ATOM   25440 C CA  . ILE G  1 451 ? -22.989 50.244  22.764   1.00 114.86 ?  441 ILE G CA  1 
ATOM   25441 C C   . ILE G  1 451 ? -23.288 49.598  24.121   1.00 113.89 ?  441 ILE G C   1 
ATOM   25442 O O   . ILE G  1 451 ? -22.497 48.787  24.591   1.00 115.19 ?  441 ILE G O   1 
ATOM   25443 C CB  . ILE G  1 451 ? -21.582 50.877  22.681   1.00 112.24 ?  441 ILE G CB  1 
ATOM   25444 C CG1 . ILE G  1 451 ? -21.408 52.087  23.607   1.00 103.37 ?  441 ILE G CG1 1 
ATOM   25445 C CG2 . ILE G  1 451 ? -21.261 51.243  21.231   1.00 116.36 ?  441 ILE G CG2 1 
ATOM   25446 C CD1 . ILE G  1 451 ? -20.093 52.838  23.440   1.00 93.71  ?  441 ILE G CD1 1 
ATOM   25447 N N   . ARG G  1 452 ? -24.422 49.973  24.735   1.00 118.80 ?  442 ARG G N   1 
ATOM   25448 C CA  . ARG G  1 452 ? -24.985 49.322  25.912   1.00 127.81 ?  442 ARG G CA  1 
ATOM   25449 C C   . ARG G  1 452 ? -24.220 49.665  27.192   1.00 130.92 ?  442 ARG G C   1 
ATOM   25450 O O   . ARG G  1 452 ? -24.343 48.961  28.191   1.00 123.65 ?  442 ARG G O   1 
ATOM   25451 C CB  . ARG G  1 452 ? -25.097 47.793  25.787   1.00 131.37 ?  442 ARG G CB  1 
ATOM   25452 C CG  . ARG G  1 452 ? -26.145 47.273  24.817   1.00 133.95 ?  442 ARG G CG  1 
ATOM   25453 C CD  . ARG G  1 452 ? -26.863 46.025  25.385   1.00 134.21 ?  442 ARG G CD  1 
ATOM   25454 N NE  . ARG G  1 452 ? -27.586 45.285  24.347   1.00 134.60 ?  442 ARG G NE  1 
ATOM   25455 C CZ  . ARG G  1 452 ? -28.017 44.030  24.453   1.00 128.36 ?  442 ARG G CZ  1 
ATOM   25456 N NH1 . ARG G  1 452 ? -27.871 43.339  25.574   1.00 125.94 1  442 ARG G NH1 1 
ATOM   25457 N NH2 . ARG G  1 452 ? -28.635 43.448  23.440   1.00 121.06 ?  442 ARG G NH2 1 
ATOM   25458 N N   . ILE G  1 453 ? -23.484 50.783  27.188   1.00 132.17 ?  443 ILE G N   1 
ATOM   25459 C CA  . ILE G  1 453 ? -22.664 51.164  28.329   1.00 125.44 ?  443 ILE G CA  1 
ATOM   25460 C C   . ILE G  1 453 ? -23.545 51.742  29.441   1.00 133.12 ?  443 ILE G C   1 
ATOM   25461 O O   . ILE G  1 453 ? -23.126 51.774  30.595   1.00 146.08 ?  443 ILE G O   1 
ATOM   25462 C CB  . ILE G  1 453 ? -21.531 52.107  27.870   1.00 123.19 ?  443 ILE G CB  1 
ATOM   25463 C CG1 . ILE G  1 453 ? -20.434 51.303  27.162   1.00 128.93 ?  443 ILE G CG1 1 
ATOM   25464 C CG2 . ILE G  1 453 ? -20.945 52.909  29.031   1.00 130.03 ?  443 ILE G CG2 1 
ATOM   25465 C CD1 . ILE G  1 453 ? -19.246 52.123  26.684   1.00 131.92 ?  443 ILE G CD1 1 
ATOM   25466 N N   . ASP G  1 454 ? -24.774 52.161  29.114   1.00 133.06 ?  444 ASP G N   1 
ATOM   25467 C CA  . ASP G  1 454 ? -25.713 52.684  30.099   1.00 132.12 ?  444 ASP G CA  1 
ATOM   25468 C C   . ASP G  1 454 ? -25.907 51.693  31.247   1.00 142.54 ?  444 ASP G C   1 
ATOM   25469 O O   . ASP G  1 454 ? -26.052 52.107  32.393   1.00 153.76 ?  444 ASP G O   1 
ATOM   25470 C CB  . ASP G  1 454 ? -27.062 53.009  29.478   1.00 122.51 ?  444 ASP G CB  1 
ATOM   25471 C CG  . ASP G  1 454 ? -27.750 51.834  28.798   1.00 118.33 ?  444 ASP G CG  1 
ATOM   25472 O OD1 . ASP G  1 454 ? -27.272 51.424  27.718   1.00 123.59 ?  444 ASP G OD1 1 
ATOM   25473 O OD2 . ASP G  1 454 ? -28.729 51.318  29.375   1.00 93.82  -1 444 ASP G OD2 1 
ATOM   25474 N N   . ARG G  1 455 ? -25.927 50.393  30.928   1.00 146.42 ?  445 ARG G N   1 
ATOM   25475 C CA  . ARG G  1 455 ? -26.130 49.346  31.921   1.00 143.47 ?  445 ARG G CA  1 
ATOM   25476 C C   . ARG G  1 455 ? -24.920 49.244  32.848   1.00 142.49 ?  445 ARG G C   1 
ATOM   25477 O O   . ARG G  1 455 ? -25.087 49.017  34.045   1.00 138.04 ?  445 ARG G O   1 
ATOM   25478 C CB  . ARG G  1 455 ? -26.345 47.948  31.329   1.00 142.75 ?  445 ARG G CB  1 
ATOM   25479 C CG  . ARG G  1 455 ? -27.558 47.760  30.431   1.00 140.36 ?  445 ARG G CG  1 
ATOM   25480 C CD  . ARG G  1 455 ? -28.122 46.357  30.459   1.00 141.97 ?  445 ARG G CD  1 
ATOM   25481 N NE  . ARG G  1 455 ? -28.668 46.001  29.144   1.00 148.42 ?  445 ARG G NE  1 
ATOM   25482 C CZ  . ARG G  1 455 ? -29.401 44.927  28.856   1.00 150.43 ?  445 ARG G CZ  1 
ATOM   25483 N NH1 . ARG G  1 455 ? -29.867 44.160  29.830   1.00 148.15 1  445 ARG G NH1 1 
ATOM   25484 N NH2 . ARG G  1 455 ? -29.682 44.657  27.589   1.00 143.62 ?  445 ARG G NH2 1 
ATOM   25485 N N   . LEU G  1 456 ? -23.707 49.378  32.294   1.00 142.05 ?  446 LEU G N   1 
ATOM   25486 C CA  . LEU G  1 456 ? -22.493 49.340  33.098   1.00 136.72 ?  446 LEU G CA  1 
ATOM   25487 C C   . LEU G  1 456 ? -22.480 50.549  34.034   1.00 138.38 ?  446 LEU G C   1 
ATOM   25488 O O   . LEU G  1 456 ? -22.220 50.398  35.218   1.00 150.79 ?  446 LEU G O   1 
ATOM   25489 C CB  . LEU G  1 456 ? -21.214 49.280  32.256   1.00 130.14 ?  446 LEU G CB  1 
ATOM   25490 C CG  . LEU G  1 456 ? -19.909 49.043  33.036   1.00 121.01 ?  446 LEU G CG  1 
ATOM   25491 C CD1 . LEU G  1 456 ? -19.729 47.582  33.420   1.00 116.82 ?  446 LEU G CD1 1 
ATOM   25492 C CD2 . LEU G  1 456 ? -18.673 49.541  32.318   1.00 120.49 ?  446 LEU G CD2 1 
ATOM   25493 N N   . ILE G  1 457 ? -22.776 51.741  33.504   1.00 125.66 ?  447 ILE G N   1 
ATOM   25494 C CA  . ILE G  1 457 ? -22.701 52.969  34.285   1.00 126.45 ?  447 ILE G CA  1 
ATOM   25495 C C   . ILE G  1 457 ? -23.576 52.843  35.529   1.00 120.14 ?  447 ILE G C   1 
ATOM   25496 O O   . ILE G  1 457 ? -23.188 53.293  36.601   1.00 121.35 ?  447 ILE G O   1 
ATOM   25497 C CB  . ILE G  1 457 ? -23.079 54.203  33.439   1.00 134.40 ?  447 ILE G CB  1 
ATOM   25498 C CG1 . ILE G  1 457 ? -22.016 54.472  32.364   1.00 127.14 ?  447 ILE G CG1 1 
ATOM   25499 C CG2 . ILE G  1 457 ? -23.325 55.435  34.318   1.00 139.27 ?  447 ILE G CG2 1 
ATOM   25500 C CD1 . ILE G  1 457 ? -22.341 55.636  31.450   1.00 130.17 ?  447 ILE G CD1 1 
ATOM   25501 N N   . SER G  1 458 ? -24.752 52.220  35.383   1.00 114.60 ?  448 SER G N   1 
ATOM   25502 C CA  . SER G  1 458 ? -25.717 52.136  36.470   1.00 111.07 ?  448 SER G CA  1 
ATOM   25503 C C   . SER G  1 458 ? -25.250 51.160  37.551   1.00 101.65 ?  448 SER G C   1 
ATOM   25504 O O   . SER G  1 458 ? -25.846 51.112  38.614   1.00 118.31 ?  448 SER G O   1 
ATOM   25505 C CB  . SER G  1 458 ? -27.098 51.790  35.954   1.00 106.22 ?  448 SER G CB  1 
ATOM   25506 O OG  . SER G  1 458 ? -27.101 50.540  35.281   1.00 106.22 ?  448 SER G OG  1 
ATOM   25507 N N   . ARG G  1 459 ? -24.173 50.408  37.301   1.00 97.56  ?  449 ARG G N   1 
ATOM   25508 C CA  . ARG G  1 459 ? -23.645 49.463  38.277   1.00 104.94 ?  449 ARG G CA  1 
ATOM   25509 C C   . ARG G  1 459 ? -22.398 49.994  38.990   1.00 95.38  ?  449 ARG G C   1 
ATOM   25510 O O   . ARG G  1 459 ? -21.935 49.372  39.938   1.00 88.48  ?  449 ARG G O   1 
ATOM   25511 C CB  . ARG G  1 459 ? -23.369 48.105  37.618   1.00 116.52 ?  449 ARG G CB  1 
ATOM   25512 C CG  . ARG G  1 459 ? -24.586 47.201  37.559   1.00 121.80 ?  449 ARG G CG  1 
ATOM   25513 C CD  . ARG G  1 459 ? -24.320 46.000  36.632   1.00 125.54 ?  449 ARG G CD  1 
ATOM   25514 N NE  . ARG G  1 459 ? -25.558 45.432  36.096   1.00 130.13 ?  449 ARG G NE  1 
ATOM   25515 C CZ  . ARG G  1 459 ? -25.903 45.319  34.784   1.00 127.26 ?  449 ARG G CZ  1 
ATOM   25516 N NH1 . ARG G  1 459 ? -25.130 45.825  33.837   1.00 124.43 1  449 ARG G NH1 1 
ATOM   25517 N NH2 . ARG G  1 459 ? -27.041 44.752  34.446   1.00 125.13 ?  449 ARG G NH2 1 
ATOM   25518 N N   . ILE G  1 460 ? -21.848 51.122  38.523   1.00 94.41  ?  450 ILE G N   1 
ATOM   25519 C CA  . ILE G  1 460 ? -20.626 51.692  39.078   1.00 99.16  ?  450 ILE G CA  1 
ATOM   25520 C C   . ILE G  1 460 ? -20.909 53.096  39.618   1.00 107.21 ?  450 ILE G C   1 
ATOM   25521 O O   . ILE G  1 460 ? -20.127 53.602  40.407   1.00 125.29 ?  450 ILE G O   1 
ATOM   25522 C CB  . ILE G  1 460 ? -19.487 51.668  38.033   1.00 91.64  ?  450 ILE G CB  1 
ATOM   25523 C CG1 . ILE G  1 460 ? -19.110 50.216  37.673   1.00 97.23  ?  450 ILE G CG1 1 
ATOM   25524 C CG2 . ILE G  1 460 ? -18.268 52.488  38.455   1.00 81.63  ?  450 ILE G CG2 1 
ATOM   25525 C CD1 . ILE G  1 460 ? -18.129 50.057  36.527   1.00 102.73 ?  450 ILE G CD1 1 
ATOM   25526 N N   . LEU G  1 461 ? -22.003 53.735  39.193   1.00 115.23 ?  451 LEU G N   1 
ATOM   25527 C CA  . LEU G  1 461 ? -22.509 54.941  39.834   1.00 119.68 ?  451 LEU G CA  1 
ATOM   25528 C C   . LEU G  1 461 ? -24.047 54.851  39.876   1.00 128.51 ?  451 LEU G C   1 
ATOM   25529 O O   . LEU G  1 461 ? -24.650 54.924  38.775   1.00 139.40 ?  451 LEU G O   1 
ATOM   25530 C CB  . LEU G  1 461 ? -22.039 56.216  39.121   1.00 112.01 ?  451 LEU G CB  1 
ATOM   25531 C CG  . LEU G  1 461 ? -20.770 56.896  39.647   1.00 102.21 ?  451 LEU G CG  1 
ATOM   25532 C CD1 . LEU G  1 461 ? -20.207 57.862  38.608   1.00 97.79  ?  451 LEU G CD1 1 
ATOM   25533 C CD2 . LEU G  1 461 ? -20.991 57.604  40.980   1.00 87.78  ?  451 LEU G CD2 1 
ATOM   25534 O OXT . LEU G  1 461 ? -24.595 54.689  41.002   1.00 111.96 -1 451 LEU G OXT 1 
ATOM   25535 N N   . ARG H  1 17  ? 19.189  54.479  -96.485  1.00 88.97  ?  7   ARG H N   1 
ATOM   25536 C CA  . ARG H  1 17  ? 17.826  54.464  -95.887  1.00 79.21  ?  7   ARG H CA  1 
ATOM   25537 C C   . ARG H  1 17  ? 17.784  53.371  -94.822  1.00 81.44  ?  7   ARG H C   1 
ATOM   25538 O O   . ARG H  1 17  ? 18.483  52.365  -94.959  1.00 85.66  ?  7   ARG H O   1 
ATOM   25539 C CB  . ARG H  1 17  ? 16.721  54.232  -96.930  1.00 67.88  ?  7   ARG H CB  1 
ATOM   25540 C CG  . ARG H  1 17  ? 16.793  55.026  -98.220  1.00 70.33  ?  7   ARG H CG  1 
ATOM   25541 C CD  . ARG H  1 17  ? 15.445  55.151  -98.850  1.00 74.08  ?  7   ARG H CD  1 
ATOM   25542 N NE  . ARG H  1 17  ? 14.708  56.162  -98.085  1.00 65.91  ?  7   ARG H NE  1 
ATOM   25543 C CZ  . ARG H  1 17  ? 13.667  56.848  -98.529  1.00 61.57  ?  7   ARG H CZ  1 
ATOM   25544 N NH1 . ARG H  1 17  ? 13.154  56.656  -99.740  1.00 66.57  1  7   ARG H NH1 1 
ATOM   25545 N NH2 . ARG H  1 17  ? 13.101  57.746  -97.747  1.00 60.12  ?  7   ARG H NH2 1 
ATOM   25546 N N   . ASN H  1 18  ? 16.945  53.540  -93.778  1.00 77.47  ?  8   ASN H N   1 
ATOM   25547 C CA  . ASN H  1 18  ? 16.789  52.497  -92.781  1.00 73.39  ?  8   ASN H CA  1 
ATOM   25548 C C   . ASN H  1 18  ? 15.965  51.356  -93.378  1.00 66.23  ?  8   ASN H C   1 
ATOM   25549 O O   . ASN H  1 18  ? 15.202  51.564  -94.326  1.00 65.09  ?  8   ASN H O   1 
ATOM   25550 C CB  . ASN H  1 18  ? 16.191  53.036  -91.491  1.00 80.53  ?  8   ASN H CB  1 
ATOM   25551 C CG  . ASN H  1 18  ? 14.709  53.283  -91.614  1.00 80.20  ?  8   ASN H CG  1 
ATOM   25552 O OD1 . ASN H  1 18  ? 13.932  52.341  -91.805  1.00 82.10  ?  8   ASN H OD1 1 
ATOM   25553 N ND2 . ASN H  1 18  ? 14.300  54.529  -91.495  1.00 80.55  ?  8   ASN H ND2 1 
ATOM   25554 N N   . LYS H  1 19  ? 16.103  50.159  -92.775  1.00 73.98  ?  9   LYS H N   1 
ATOM   25555 C CA  . LYS H  1 19  ? 15.620  48.927  -93.381  1.00 86.02  ?  9   LYS H CA  1 
ATOM   25556 C C   . LYS H  1 19  ? 14.103  48.949  -93.569  1.00 87.64  ?  9   LYS H C   1 
ATOM   25557 O O   . LYS H  1 19  ? 13.584  48.211  -94.404  1.00 85.75  ?  9   LYS H O   1 
ATOM   25558 C CB  . LYS H  1 19  ? 16.061  47.727  -92.535  1.00 89.61  ?  9   LYS H CB  1 
ATOM   25559 C CG  . LYS H  1 19  ? 15.683  47.753  -91.041  1.00 89.72  ?  9   LYS H CG  1 
ATOM   25560 C CD  . LYS H  1 19  ? 15.819  46.319  -90.467  1.00 86.51  ?  9   LYS H CD  1 
ATOM   25561 C CE  . LYS H  1 19  ? 16.530  45.987  -89.130  1.00 85.53  ?  9   LYS H CE  1 
ATOM   25562 N NZ  . LYS H  1 19  ? 17.835  45.279  -89.169  1.00 81.26  1  9   LYS H NZ  1 
ATOM   25563 N N   . HIS H  1 20  ? 13.408  49.788  -92.791  1.00 81.90  ?  10  HIS H N   1 
ATOM   25564 C CA  . HIS H  1 20  ? 11.955  49.854  -92.819  1.00 72.81  ?  10  HIS H CA  1 
ATOM   25565 C C   . HIS H  1 20  ? 11.487  50.603  -94.063  1.00 78.21  ?  10  HIS H C   1 
ATOM   25566 O O   . HIS H  1 20  ? 10.582  50.152  -94.766  1.00 73.61  ?  10  HIS H O   1 
ATOM   25567 C CB  . HIS H  1 20  ? 11.428  50.508  -91.536  1.00 63.61  ?  10  HIS H CB  1 
ATOM   25568 C CG  . HIS H  1 20  ? 11.880  49.839  -90.269  1.00 59.01  ?  10  HIS H CG  1 
ATOM   25569 N ND1 . HIS H  1 20  ? 11.718  48.495  -90.015  1.00 50.67  ?  10  HIS H ND1 1 
ATOM   25570 C CD2 . HIS H  1 20  ? 12.443  50.355  -89.169  1.00 56.72  ?  10  HIS H CD2 1 
ATOM   25571 C CE1 . HIS H  1 20  ? 12.184  48.220  -88.812  1.00 55.74  ?  10  HIS H CE1 1 
ATOM   25572 N NE2 . HIS H  1 20  ? 12.626  49.337  -88.276  1.00 56.72  ?  10  HIS H NE2 1 
ATOM   25573 N N   . GLN H  1 21  ? 12.111  51.756  -94.326  1.00 88.12  ?  11  GLN H N   1 
ATOM   25574 C CA  . GLN H  1 21  ? 11.792  52.545  -95.506  1.00 84.31  ?  11  GLN H CA  1 
ATOM   25575 C C   . GLN H  1 21  ? 12.215  51.787  -96.761  1.00 83.43  ?  11  GLN H C   1 
ATOM   25576 O O   . GLN H  1 21  ? 11.512  51.814  -97.772  1.00 78.68  ?  11  GLN H O   1 
ATOM   25577 C CB  . GLN H  1 21  ? 12.413  53.939  -95.371  1.00 86.20  ?  11  GLN H CB  1 
ATOM   25578 C CG  . GLN H  1 21  ? 11.622  54.778  -94.368  1.00 95.95  ?  11  GLN H CG  1 
ATOM   25579 C CD  . GLN H  1 21  ? 12.329  55.946  -93.760  1.00 104.62 ?  11  GLN H CD  1 
ATOM   25580 O OE1 . GLN H  1 21  ? 13.332  56.395  -94.311  1.00 119.21 ?  11  GLN H OE1 1 
ATOM   25581 N NE2 . GLN H  1 21  ? 11.743  56.447  -92.683  1.00 100.69 ?  11  GLN H NE2 1 
ATOM   25582 N N   . GLN H  1 22  ? 13.350  51.096  -96.663  1.00 84.96  ?  12  GLN H N   1 
ATOM   25583 C CA  . GLN H  1 22  ? 13.834  50.281  -97.762  1.00 88.05  ?  12  GLN H CA  1 
ATOM   25584 C C   . GLN H  1 22  ? 12.781  49.238  -98.131  1.00 86.94  ?  12  GLN H C   1 
ATOM   25585 O O   . GLN H  1 22  ? 12.513  49.022  -99.307  1.00 92.57  ?  12  GLN H O   1 
ATOM   25586 C CB  . GLN H  1 22  ? 15.180  49.627  -97.432  1.00 94.17  ?  12  GLN H CB  1 
ATOM   25587 C CG  . GLN H  1 22  ? 15.918  49.170  -98.689  1.00 97.61  ?  12  GLN H CG  1 
ATOM   25588 C CD  . GLN H  1 22  ? 16.602  50.326  -99.403  1.00 104.61 ?  12  GLN H CD  1 
ATOM   25589 O OE1 . GLN H  1 22  ? 17.514  50.945  -98.845  1.00 107.02 ?  12  GLN H OE1 1 
ATOM   25590 N NE2 . GLN H  1 22  ? 16.170  50.655  -100.621 1.00 103.31 ?  12  GLN H NE2 1 
ATOM   25591 N N   . HIS H  1 23  ? 12.173  48.601  -97.126  1.00 83.91  ?  13  HIS H N   1 
ATOM   25592 C CA  . HIS H  1 23  ? 11.181  47.567  -97.391  1.00 80.27  ?  13  HIS H CA  1 
ATOM   25593 C C   . HIS H  1 23  ? 10.037  48.151  -98.209  1.00 75.09  ?  13  HIS H C   1 
ATOM   25594 O O   . HIS H  1 23  ? 9.524   47.483  -99.104  1.00 81.82  ?  13  HIS H O   1 
ATOM   25595 C CB  . HIS H  1 23  ? 10.640  46.924  -96.107  1.00 78.34  ?  13  HIS H CB  1 
ATOM   25596 C CG  . HIS H  1 23  ? 9.563   45.940  -96.408  1.00 77.07  ?  13  HIS H CG  1 
ATOM   25597 N ND1 . HIS H  1 23  ? 9.837   44.654  -96.811  1.00 78.78  ?  13  HIS H ND1 1 
ATOM   25598 C CD2 . HIS H  1 23  ? 8.226   46.060  -96.443  1.00 77.57  ?  13  HIS H CD2 1 
ATOM   25599 C CE1 . HIS H  1 23  ? 8.697   44.015  -97.044  1.00 77.86  ?  13  HIS H CE1 1 
ATOM   25600 N NE2 . HIS H  1 23  ? 7.704   44.848  -96.820  1.00 73.37  ?  13  HIS H NE2 1 
ATOM   25601 N N   . LEU H  1 24  ? 9.650   49.390  -97.879  1.00 67.34  ?  14  LEU H N   1 
ATOM   25602 C CA  . LEU H  1 24  ? 8.486   50.028  -98.477  1.00 68.91  ?  14  LEU H CA  1 
ATOM   25603 C C   . LEU H  1 24  ? 8.853   50.574  -99.851  1.00 67.75  ?  14  LEU H C   1 
ATOM   25604 O O   . LEU H  1 24  ? 8.050   50.469  -100.775 1.00 73.44  ?  14  LEU H O   1 
ATOM   25605 C CB  . LEU H  1 24  ? 7.916   51.134  -97.590  1.00 63.89  ?  14  LEU H CB  1 
ATOM   25606 C CG  . LEU H  1 24  ? 7.197   50.676  -96.315  1.00 62.70  ?  14  LEU H CG  1 
ATOM   25607 C CD1 . LEU H  1 24  ? 6.606   51.907  -95.665  1.00 64.14  ?  14  LEU H CD1 1 
ATOM   25608 C CD2 . LEU H  1 24  ? 6.104   49.655  -96.521  1.00 64.22  ?  14  LEU H CD2 1 
ATOM   25609 N N   . ALA H  1 25  ? 10.056  51.149  -99.961  1.00 64.74  ?  15  ALA H N   1 
ATOM   25610 C CA  . ALA H  1 25  ? 10.559  51.666  -101.226 1.00 62.27  ?  15  ALA H CA  1 
ATOM   25611 C C   . ALA H  1 25  ? 10.594  50.573  -102.296 1.00 54.07  ?  15  ALA H C   1 
ATOM   25612 O O   . ALA H  1 25  ? 10.305  50.845  -103.456 1.00 42.20  ?  15  ALA H O   1 
ATOM   25613 C CB  . ALA H  1 25  ? 11.931  52.279  -101.025 1.00 62.90  ?  15  ALA H CB  1 
ATOM   25614 N N   . GLN H  1 26  ? 10.927  49.341  -101.890 1.00 60.70  ?  16  GLN H N   1 
ATOM   25615 C CA  . GLN H  1 26  ? 11.128  48.237  -102.815 1.00 65.91  ?  16  GLN H CA  1 
ATOM   25616 C C   . GLN H  1 26  ? 9.884   47.362  -102.947 1.00 61.95  ?  16  GLN H C   1 
ATOM   25617 O O   . GLN H  1 26  ? 9.936   46.312  -103.584 1.00 53.91  ?  16  GLN H O   1 
ATOM   25618 C CB  . GLN H  1 26  ? 12.259  47.339  -102.328 1.00 77.66  ?  16  GLN H CB  1 
ATOM   25619 C CG  . GLN H  1 26  ? 13.616  48.026  -102.232 1.00 89.29  ?  16  GLN H CG  1 
ATOM   25620 C CD  . GLN H  1 26  ? 14.653  47.125  -101.590 1.00 104.92 ?  16  GLN H CD  1 
ATOM   25621 O OE1 . GLN H  1 26  ? 14.333  46.182  -100.854 1.00 106.67 ?  16  GLN H OE1 1 
ATOM   25622 N NE2 . GLN H  1 26  ? 15.923  47.407  -101.845 1.00 109.90 ?  16  GLN H NE2 1 
ATOM   25623 N N   . LEU H  1 27  ? 8.763   47.754  -102.332 1.00 63.58  ?  17  LEU H N   1 
ATOM   25624 C CA  . LEU H  1 27  ? 7.519   47.052  -102.596 1.00 70.33  ?  17  LEU H CA  1 
ATOM   25625 C C   . LEU H  1 27  ? 7.184   47.259  -104.071 1.00 72.99  ?  17  LEU H C   1 
ATOM   25626 O O   . LEU H  1 27  ? 7.319   48.366  -104.592 1.00 70.59  ?  17  LEU H O   1 
ATOM   25627 C CB  . LEU H  1 27  ? 6.352   47.502  -101.714 1.00 75.99  ?  17  LEU H CB  1 
ATOM   25628 C CG  . LEU H  1 27  ? 6.158   46.788  -100.371 1.00 78.90  ?  17  LEU H CG  1 
ATOM   25629 C CD1 . LEU H  1 27  ? 4.971   47.403  -99.665  1.00 75.87  ?  17  LEU H CD1 1 
ATOM   25630 C CD2 . LEU H  1 27  ? 5.947   45.283  -100.482 1.00 78.03  ?  17  LEU H CD2 1 
ATOM   25631 N N   . PRO H  1 28  ? 6.733   46.210  -104.794 1.00 70.72  ?  18  PRO H N   1 
ATOM   25632 C CA  . PRO H  1 28  ? 6.149   46.421  -106.116 1.00 65.18  ?  18  PRO H CA  1 
ATOM   25633 C C   . PRO H  1 28  ? 4.914   47.297  -105.933 1.00 60.07  ?  18  PRO H C   1 
ATOM   25634 O O   . PRO H  1 28  ? 4.170   47.124  -104.975 1.00 59.75  ?  18  PRO H O   1 
ATOM   25635 C CB  . PRO H  1 28  ? 5.839   45.004  -106.613 1.00 66.57  ?  18  PRO H CB  1 
ATOM   25636 C CG  . PRO H  1 28  ? 5.727   44.184  -105.333 1.00 69.73  ?  18  PRO H CG  1 
ATOM   25637 C CD  . PRO H  1 28  ? 6.736   44.796  -104.379 1.00 71.47  ?  18  PRO H CD  1 
ATOM   25638 N N   . LYS H  1 29  ? 4.717   48.259  -106.835 1.00 57.99  ?  19  LYS H N   1 
ATOM   25639 C CA  . LYS H  1 29  ? 3.588   49.165  -106.737 1.00 58.85  ?  19  LYS H CA  1 
ATOM   25640 C C   . LYS H  1 29  ? 2.940   49.360  -108.106 1.00 60.48  ?  19  LYS H C   1 
ATOM   25641 O O   . LYS H  1 29  ? 3.623   49.590  -109.106 1.00 53.82  ?  19  LYS H O   1 
ATOM   25642 C CB  . LYS H  1 29  ? 4.033   50.507  -106.159 1.00 61.85  ?  19  LYS H CB  1 
ATOM   25643 C CG  . LYS H  1 29  ? 4.692   50.435  -104.795 1.00 62.37  ?  19  LYS H CG  1 
ATOM   25644 C CD  . LYS H  1 29  ? 5.079   51.814  -104.272 1.00 59.79  ?  19  LYS H CD  1 
ATOM   25645 C CE  . LYS H  1 29  ? 5.996   51.735  -103.104 1.00 58.63  ?  19  LYS H CE  1 
ATOM   25646 N NZ  . LYS H  1 29  ? 7.249   51.053  -103.448 1.00 62.79  1  19  LYS H NZ  1 
ATOM   25647 N N   . ILE H  1 30  ? 1.602   49.273  -108.103 1.00 63.64  ?  20  ILE H N   1 
ATOM   25648 C CA  . ILE H  1 30  ? 0.771   49.493  -109.274 1.00 58.08  ?  20  ILE H CA  1 
ATOM   25649 C C   . ILE H  1 30  ? 0.340   50.957  -109.274 1.00 57.95  ?  20  ILE H C   1 
ATOM   25650 O O   . ILE H  1 30  ? -0.108  51.458  -108.245 1.00 68.63  ?  20  ILE H O   1 
ATOM   25651 C CB  . ILE H  1 30  ? -0.440  48.541  -109.228 1.00 48.81  ?  20  ILE H CB  1 
ATOM   25652 C CG1 . ILE H  1 30  ? -0.007  47.086  -109.067 1.00 43.32  ?  20  ILE H CG1 1 
ATOM   25653 C CG2 . ILE H  1 30  ? -1.326  48.743  -110.457 1.00 53.07  ?  20  ILE H CG2 1 
ATOM   25654 C CD1 . ILE H  1 30  ? -1.134  46.132  -108.719 1.00 42.18  ?  20  ILE H CD1 1 
ATOM   25655 N N   . SER H  1 31  ? 0.459   51.633  -110.427 1.00 53.31  ?  21  SER H N   1 
ATOM   25656 C CA  . SER H  1 31  ? 0.082   53.032  -110.506 1.00 56.12  ?  21  SER H CA  1 
ATOM   25657 C C   . SER H  1 31  ? -1.433  53.142  -110.422 1.00 49.77  ?  21  SER H C   1 
ATOM   25658 O O   . SER H  1 31  ? -2.143  52.173  -110.695 1.00 53.68  ?  21  SER H O   1 
ATOM   25659 C CB  . SER H  1 31  ? 0.614   53.696  -111.752 1.00 69.01  ?  21  SER H CB  1 
ATOM   25660 O OG  . SER H  1 31  ? 0.007   53.164  -112.919 1.00 86.32  ?  21  SER H OG  1 
ATOM   25661 N N   . GLN H  1 32  ? -1.911  54.330  -110.042 1.00 45.79  ?  22  GLN H N   1 
ATOM   25662 C CA  . GLN H  1 32  ? -3.315  54.531  -109.723 1.00 52.05  ?  22  GLN H CA  1 
ATOM   25663 C C   . GLN H  1 32  ? -3.690  55.983  -109.990 1.00 55.00  ?  22  GLN H C   1 
ATOM   25664 O O   . GLN H  1 32  ? -2.978  56.898  -109.579 1.00 62.35  ?  22  GLN H O   1 
ATOM   25665 C CB  . GLN H  1 32  ? -3.529  54.220  -108.241 1.00 56.82  ?  22  GLN H CB  1 
ATOM   25666 C CG  . GLN H  1 32  ? -4.959  54.423  -107.749 1.00 51.26  ?  22  GLN H CG  1 
ATOM   25667 C CD  . GLN H  1 32  ? -5.931  53.491  -108.428 1.00 53.79  ?  22  GLN H CD  1 
ATOM   25668 O OE1 . GLN H  1 32  ? -5.671  52.293  -108.581 1.00 49.32  ?  22  GLN H OE1 1 
ATOM   25669 N NE2 . GLN H  1 32  ? -7.054  54.033  -108.872 1.00 64.13  ?  22  GLN H NE2 1 
ATOM   25670 N N   . SER H  1 33  ? -4.817  56.177  -110.676 1.00 55.59  ?  23  SER H N   1 
ATOM   25671 C CA  . SER H  1 33  ? -5.327  57.514  -110.928 1.00 54.29  ?  23  SER H CA  1 
ATOM   25672 C C   . SER H  1 33  ? -6.163  57.966  -109.733 1.00 51.31  ?  23  SER H C   1 
ATOM   25673 O O   . SER H  1 33  ? -6.973  57.200  -109.221 1.00 47.64  ?  23  SER H O   1 
ATOM   25674 C CB  . SER H  1 33  ? -6.131  57.570  -112.194 1.00 52.74  ?  23  SER H CB  1 
ATOM   25675 O OG  . SER H  1 33  ? -6.571  58.896  -112.428 1.00 57.74  ?  23  SER H OG  1 
ATOM   25676 N N   . VAL H  1 34  ? -5.981  59.228  -109.333 1.00 50.17  ?  24  VAL H N   1 
ATOM   25677 C CA  . VAL H  1 34  ? -6.724  59.811  -108.229 1.00 55.94  ?  24  VAL H CA  1 
ATOM   25678 C C   . VAL H  1 34  ? -8.228  59.780  -108.522 1.00 56.03  ?  24  VAL H C   1 
ATOM   25679 O O   . VAL H  1 34  ? -9.026  59.652  -107.591 1.00 46.02  ?  24  VAL H O   1 
ATOM   25680 C CB  . VAL H  1 34  ? -6.243  61.245  -107.922 1.00 58.22  ?  24  VAL H CB  1 
ATOM   25681 C CG1 . VAL H  1 34  ? -6.289  62.165  -109.138 1.00 58.52  ?  24  VAL H CG1 1 
ATOM   25682 C CG2 . VAL H  1 34  ? -7.011  61.859  -106.751 1.00 55.80  ?  24  VAL H CG2 1 
ATOM   25683 N N   . ASP H  1 35  ? -8.609  59.894  -109.812 1.00 60.19  ?  25  ASP H N   1 
ATOM   25684 C CA  . ASP H  1 35  ? -10.007 59.906  -110.211 1.00 63.15  ?  25  ASP H CA  1 
ATOM   25685 C C   . ASP H  1 35  ? -10.669 58.547  -109.995 1.00 66.00  ?  25  ASP H C   1 
ATOM   25686 O O   . ASP H  1 35  ? -11.896 58.460  -109.931 1.00 69.56  ?  25  ASP H O   1 
ATOM   25687 C CB  . ASP H  1 35  ? -10.142 60.288  -111.678 1.00 67.70  ?  25  ASP H CB  1 
ATOM   25688 C CG  . ASP H  1 35  ? -9.559  61.633  -112.074 1.00 66.02  ?  25  ASP H CG  1 
ATOM   25689 O OD1 . ASP H  1 35  ? -9.352  62.483  -111.183 1.00 72.57  ?  25  ASP H OD1 1 
ATOM   25690 O OD2 . ASP H  1 35  ? -9.270  61.795  -113.281 1.00 57.48  -1 25  ASP H OD2 1 
ATOM   25691 N N   . ASP H  1 36  ? -9.848  57.489  -109.893 1.00 65.58  ?  26  ASP H N   1 
ATOM   25692 C CA  . ASP H  1 36  ? -10.334 56.123  -109.827 1.00 67.40  ?  26  ASP H CA  1 
ATOM   25693 C C   . ASP H  1 36  ? -10.351 55.590  -108.392 1.00 64.26  ?  26  ASP H C   1 
ATOM   25694 O O   . ASP H  1 36  ? -10.477 54.382  -108.202 1.00 67.67  ?  26  ASP H O   1 
ATOM   25695 C CB  . ASP H  1 36  ? -9.486  55.234  -110.718 1.00 70.69  ?  26  ASP H CB  1 
ATOM   25696 C CG  . ASP H  1 36  ? -9.761  55.356  -112.209 1.00 69.31  ?  26  ASP H CG  1 
ATOM   25697 O OD1 . ASP H  1 36  ? -10.721 56.068  -112.556 1.00 72.95  ?  26  ASP H OD1 1 
ATOM   25698 O OD2 . ASP H  1 36  ? -9.013  54.736  -113.006 1.00 62.63  -1 26  ASP H OD2 1 
ATOM   25699 N N   . VAL H  1 37  ? -10.244 56.475  -107.395 1.00 59.69  ?  27  VAL H N   1 
ATOM   25700 C CA  . VAL H  1 37  ? -10.353 56.093  -105.993 1.00 57.27  ?  27  VAL H CA  1 
ATOM   25701 C C   . VAL H  1 37  ? -11.528 56.838  -105.369 1.00 59.05  ?  27  VAL H C   1 
ATOM   25702 O O   . VAL H  1 37  ? -11.495 58.057  -105.263 1.00 65.92  ?  27  VAL H O   1 
ATOM   25703 C CB  . VAL H  1 37  ? -9.062  56.402  -105.213 1.00 52.41  ?  27  VAL H CB  1 
ATOM   25704 C CG1 . VAL H  1 37  ? -9.217  56.134  -103.722 1.00 51.22  ?  27  VAL H CG1 1 
ATOM   25705 C CG2 . VAL H  1 37  ? -7.862  55.658  -105.778 1.00 52.46  ?  27  VAL H CG2 1 
ATOM   25706 N N   . ASP H  1 38  ? -12.549 56.098  -104.934 1.00 59.07  ?  28  ASP H N   1 
ATOM   25707 C CA  . ASP H  1 38  ? -13.760 56.691  -104.380 1.00 51.20  ?  28  ASP H CA  1 
ATOM   25708 C C   . ASP H  1 38  ? -13.941 56.155  -102.962 1.00 45.10  ?  28  ASP H C   1 
ATOM   25709 O O   . ASP H  1 38  ? -13.974 54.947  -102.767 1.00 42.48  ?  28  ASP H O   1 
ATOM   25710 C CB  . ASP H  1 38  ? -14.962 56.430  -105.275 1.00 51.14  ?  28  ASP H CB  1 
ATOM   25711 C CG  . ASP H  1 38  ? -14.771 56.743  -106.759 1.00 60.77  ?  28  ASP H CG  1 
ATOM   25712 O OD1 . ASP H  1 38  ? -14.763 57.950  -107.096 1.00 71.41  ?  28  ASP H OD1 1 
ATOM   25713 O OD2 . ASP H  1 38  ? -14.617 55.780  -107.575 1.00 55.67  -1 28  ASP H OD2 1 
ATOM   25714 N N   . PHE H  1 39  ? -13.998 57.052  -101.972 1.00 43.34  ?  29  PHE H N   1 
ATOM   25715 C CA  . PHE H  1 39  ? -14.284 56.680  -100.595 1.00 46.39  ?  29  PHE H CA  1 
ATOM   25716 C C   . PHE H  1 39  ? -15.793 56.729  -100.371 1.00 51.76  ?  29  PHE H C   1 
ATOM   25717 O O   . PHE H  1 39  ? -16.489 57.506  -101.015 1.00 54.96  ?  29  PHE H O   1 
ATOM   25718 C CB  . PHE H  1 39  ? -13.618 57.638  -99.596  1.00 44.62  ?  29  PHE H CB  1 
ATOM   25719 C CG  . PHE H  1 39  ? -12.110 57.540  -99.432  1.00 48.35  ?  29  PHE H CG  1 
ATOM   25720 C CD1 . PHE H  1 39  ? -11.263 57.394  -100.532 1.00 53.61  ?  29  PHE H CD1 1 
ATOM   25721 C CD2 . PHE H  1 39  ? -11.533 57.601  -98.164  1.00 53.43  ?  29  PHE H CD2 1 
ATOM   25722 C CE1 . PHE H  1 39  ? -9.883  57.315  -100.359 1.00 57.56  ?  29  PHE H CE1 1 
ATOM   25723 C CE2 . PHE H  1 39  ? -10.154 57.519  -98.000  1.00 52.35  ?  29  PHE H CE2 1 
ATOM   25724 C CZ  . PHE H  1 39  ? -9.332  57.375  -99.092  1.00 54.61  ?  29  PHE H CZ  1 
ATOM   25725 N N   . PHE H  1 40  ? -16.292 55.891  -99.458  1.00 55.94  ?  30  PHE H N   1 
ATOM   25726 C CA  . PHE H  1 40  ? -17.657 56.001  -98.963  1.00 61.47  ?  30  PHE H CA  1 
ATOM   25727 C C   . PHE H  1 40  ? -17.583 55.997  -97.440  1.00 65.83  ?  30  PHE H C   1 
ATOM   25728 O O   . PHE H  1 40  ? -16.679 55.393  -96.869  1.00 84.26  ?  30  PHE H O   1 
ATOM   25729 C CB  . PHE H  1 40  ? -18.541 54.891  -99.544  1.00 58.49  ?  30  PHE H CB  1 
ATOM   25730 C CG  . PHE H  1 40  ? -18.573 54.874  -101.066 1.00 49.05  ?  30  PHE H CG  1 
ATOM   25731 C CD1 . PHE H  1 40  ? -19.415 55.731  -101.772 1.00 45.07  ?  30  PHE H CD1 1 
ATOM   25732 C CD2 . PHE H  1 40  ? -17.750 54.018  -101.784 1.00 45.20  ?  30  PHE H CD2 1 
ATOM   25733 C CE1 . PHE H  1 40  ? -19.432 55.726  -103.159 1.00 43.34  ?  30  PHE H CE1 1 
ATOM   25734 C CE2 . PHE H  1 40  ? -17.777 54.023  -103.171 1.00 47.45  ?  30  PHE H CE2 1 
ATOM   25735 C CZ  . PHE H  1 40  ? -18.619 54.879  -103.855 1.00 43.01  ?  30  PHE H CZ  1 
ATOM   25736 N N   . TYR H  1 41  ? -18.520 56.688  -96.787  1.00 60.39  ?  31  TYR H N   1 
ATOM   25737 C CA  . TYR H  1 41  ? -18.306 57.081  -95.406  1.00 55.97  ?  31  TYR H CA  1 
ATOM   25738 C C   . TYR H  1 41  ? -19.343 56.482  -94.467  1.00 54.16  ?  31  TYR H C   1 
ATOM   25739 O O   . TYR H  1 41  ? -19.249 56.703  -93.261  1.00 59.71  ?  31  TYR H O   1 
ATOM   25740 C CB  . TYR H  1 41  ? -18.311 58.608  -95.398  1.00 59.39  ?  31  TYR H CB  1 
ATOM   25741 C CG  . TYR H  1 41  ? -17.276 59.217  -96.333  1.00 59.92  ?  31  TYR H CG  1 
ATOM   25742 C CD1 . TYR H  1 41  ? -15.936 59.266  -95.986  1.00 62.26  ?  31  TYR H CD1 1 
ATOM   25743 C CD2 . TYR H  1 41  ? -17.642 59.725  -97.573  1.00 61.84  ?  31  TYR H CD2 1 
ATOM   25744 C CE1 . TYR H  1 41  ? -14.990 59.808  -96.837  1.00 69.09  ?  31  TYR H CE1 1 
ATOM   25745 C CE2 . TYR H  1 41  ? -16.713 60.284  -98.433  1.00 57.85  ?  31  TYR H CE2 1 
ATOM   25746 C CZ  . TYR H  1 41  ? -15.380 60.325  -98.065  1.00 63.48  ?  31  TYR H CZ  1 
ATOM   25747 O OH  . TYR H  1 41  ? -14.448 60.872  -98.898  1.00 56.36  ?  31  TYR H OH  1 
ATOM   25748 N N   . ALA H  1 42  ? -20.293 55.702  -95.007  1.00 50.54  ?  32  ALA H N   1 
ATOM   25749 C CA  . ALA H  1 42  ? -21.405 55.190  -94.217  1.00 48.47  ?  32  ALA H CA  1 
ATOM   25750 C C   . ALA H  1 42  ? -21.881 53.852  -94.774  1.00 47.75  ?  32  ALA H C   1 
ATOM   25751 O O   . ALA H  1 42  ? -21.938 53.668  -95.985  1.00 47.58  ?  32  ALA H O   1 
ATOM   25752 C CB  . ALA H  1 42  ? -22.528 56.197  -94.199  1.00 49.18  ?  32  ALA H CB  1 
ATOM   25753 N N   . PRO H  1 43  ? -22.266 52.878  -93.911  1.00 48.44  ?  33  PRO H N   1 
ATOM   25754 C CA  . PRO H  1 43  ? -22.602 51.527  -94.371  1.00 49.81  ?  33  PRO H CA  1 
ATOM   25755 C C   . PRO H  1 43  ? -23.728 51.475  -95.405  1.00 52.02  ?  33  PRO H C   1 
ATOM   25756 O O   . PRO H  1 43  ? -23.736 50.595  -96.262  1.00 58.45  ?  33  PRO H O   1 
ATOM   25757 C CB  . PRO H  1 43  ? -22.964 50.787  -93.070  1.00 45.32  ?  33  PRO H CB  1 
ATOM   25758 C CG  . PRO H  1 43  ? -23.337 51.886  -92.115  1.00 42.74  ?  33  PRO H CG  1 
ATOM   25759 C CD  . PRO H  1 43  ? -22.420 53.031  -92.456  1.00 43.59  ?  33  PRO H CD  1 
ATOM   25760 N N   . ALA H  1 44  ? -24.664 52.429  -95.323  1.00 54.49  ?  34  ALA H N   1 
ATOM   25761 C CA  . ALA H  1 44  ? -25.777 52.504  -96.259  1.00 56.92  ?  34  ALA H CA  1 
ATOM   25762 C C   . ALA H  1 44  ? -25.297 52.844  -97.672  1.00 53.72  ?  34  ALA H C   1 
ATOM   25763 O O   . ALA H  1 44  ? -25.729 52.211  -98.632  1.00 68.41  ?  34  ALA H O   1 
ATOM   25764 C CB  . ALA H  1 44  ? -26.797 53.493  -95.759  1.00 62.10  ?  34  ALA H CB  1 
ATOM   25765 N N   . ASP H  1 45  ? -24.407 53.832  -97.804  1.00 49.95  ?  35  ASP H N   1 
ATOM   25766 C CA  . ASP H  1 45  ? -23.802 54.171  -99.081  1.00 53.26  ?  35  ASP H CA  1 
ATOM   25767 C C   . ASP H  1 45  ? -23.104 52.937  -99.671  1.00 51.53  ?  35  ASP H C   1 
ATOM   25768 O O   . ASP H  1 45  ? -23.118 52.720  -100.886 1.00 45.95  ?  35  ASP H O   1 
ATOM   25769 C CB  . ASP H  1 45  ? -22.739 55.250  -98.974  1.00 59.61  ?  35  ASP H CB  1 
ATOM   25770 C CG  . ASP H  1 45  ? -23.165 56.657  -98.577  1.00 60.25  ?  35  ASP H CG  1 
ATOM   25771 O OD1 . ASP H  1 45  ? -24.363 56.883  -98.302  1.00 56.20  ?  35  ASP H OD1 1 
ATOM   25772 O OD2 . ASP H  1 45  ? -22.242 57.509  -98.482  1.00 62.73  -1 35  ASP H OD2 1 
ATOM   25773 N N   . PHE H  1 46  ? -22.457 52.153  -98.798  1.00 50.17  ?  36  PHE H N   1 
ATOM   25774 C CA  . PHE H  1 46  ? -21.699 50.989  -99.223  1.00 58.26  ?  36  PHE H CA  1 
ATOM   25775 C C   . PHE H  1 46  ? -22.650 49.953  -99.817  1.00 59.16  ?  36  PHE H C   1 
ATOM   25776 O O   . PHE H  1 46  ? -22.355 49.362  -100.853 1.00 59.11  ?  36  PHE H O   1 
ATOM   25777 C CB  . PHE H  1 46  ? -20.870 50.454  -98.049  1.00 58.57  ?  36  PHE H CB  1 
ATOM   25778 C CG  . PHE H  1 46  ? -20.534 48.969  -98.082  1.00 58.54  ?  36  PHE H CG  1 
ATOM   25779 C CD1 . PHE H  1 46  ? -19.514 48.484  -98.892  1.00 58.24  ?  36  PHE H CD1 1 
ATOM   25780 C CD2 . PHE H  1 46  ? -21.222 48.070  -97.271  1.00 56.49  ?  36  PHE H CD2 1 
ATOM   25781 C CE1 . PHE H  1 46  ? -19.207 47.131  -98.899  1.00 57.48  ?  36  PHE H CE1 1 
ATOM   25782 C CE2 . PHE H  1 46  ? -20.920 46.718  -97.285  1.00 55.70  ?  36  PHE H CE2 1 
ATOM   25783 C CZ  . PHE H  1 46  ? -19.917 46.248  -98.099  1.00 58.73  ?  36  PHE H CZ  1 
ATOM   25784 N N   . ARG H  1 47  ? -23.791 49.750  -99.149  1.00 56.87  ?  37  ARG H N   1 
ATOM   25785 C CA  . ARG H  1 47  ? -24.807 48.835  -99.634  1.00 58.48  ?  37  ARG H CA  1 
ATOM   25786 C C   . ARG H  1 47  ? -25.233 49.229  -101.046 1.00 65.12  ?  37  ARG H C   1 
ATOM   25787 O O   . ARG H  1 47  ? -25.239 48.402  -101.955 1.00 60.88  ?  37  ARG H O   1 
ATOM   25788 C CB  . ARG H  1 47  ? -26.021 48.858  -98.707  1.00 58.52  ?  37  ARG H CB  1 
ATOM   25789 C CG  . ARG H  1 47  ? -27.114 47.859  -99.071  1.00 63.07  ?  37  ARG H CG  1 
ATOM   25790 C CD  . ARG H  1 47  ? -28.351 48.044  -98.211  1.00 62.40  ?  37  ARG H CD  1 
ATOM   25791 N NE  . ARG H  1 47  ? -28.946 49.372  -98.419  1.00 60.82  ?  37  ARG H NE  1 
ATOM   25792 C CZ  . ARG H  1 47  ? -29.373 50.210  -97.482  1.00 61.36  ?  37  ARG H CZ  1 
ATOM   25793 N NH1 . ARG H  1 47  ? -29.378 49.849  -96.209  1.00 62.86  1  37  ARG H NH1 1 
ATOM   25794 N NH2 . ARG H  1 47  ? -29.767 51.415  -97.825  1.00 64.91  ?  37  ARG H NH2 1 
ATOM   25795 N N   . GLU H  1 48  ? -25.565 50.511  -101.218 1.00 78.78  ?  38  GLU H N   1 
ATOM   25796 C CA  . GLU H  1 48  ? -26.143 50.990  -102.460 1.00 82.00  ?  38  GLU H CA  1 
ATOM   25797 C C   . GLU H  1 48  ? -25.104 50.889  -103.577 1.00 77.83  ?  38  GLU H C   1 
ATOM   25798 O O   . GLU H  1 48  ? -25.441 50.519  -104.703 1.00 96.05  ?  38  GLU H O   1 
ATOM   25799 C CB  . GLU H  1 48  ? -26.699 52.402  -102.256 1.00 87.00  ?  38  GLU H CB  1 
ATOM   25800 C CG  . GLU H  1 48  ? -28.135 52.564  -102.765 1.00 90.78  ?  38  GLU H CG  1 
ATOM   25801 C CD  . GLU H  1 48  ? -29.130 51.614  -102.109 1.00 93.98  ?  38  GLU H CD  1 
ATOM   25802 O OE1 . GLU H  1 48  ? -29.847 50.850  -102.796 1.00 104.49 ?  38  GLU H OE1 1 
ATOM   25803 O OE2 . GLU H  1 48  ? -29.130 51.607  -100.866 1.00 86.90  -1 38  GLU H OE2 1 
ATOM   25804 N N   . THR H  1 49  ? -23.841 51.202  -103.252 1.00 64.18  ?  39  THR H N   1 
ATOM   25805 C CA  . THR H  1 49  ? -22.759 51.141  -104.224 1.00 58.88  ?  39  THR H CA  1 
ATOM   25806 C C   . THR H  1 49  ? -22.569 49.700  -104.705 1.00 54.89  ?  39  THR H C   1 
ATOM   25807 O O   . THR H  1 49  ? -22.347 49.457  -105.890 1.00 56.90  ?  39  THR H O   1 
ATOM   25808 C CB  . THR H  1 49  ? -21.467 51.685  -103.615 1.00 53.58  ?  39  THR H CB  1 
ATOM   25809 O OG1 . THR H  1 49  ? -21.696 53.047  -103.296 1.00 53.00  ?  39  THR H OG1 1 
ATOM   25810 C CG2 . THR H  1 49  ? -20.301 51.606  -104.583 1.00 53.00  ?  39  THR H CG2 1 
ATOM   25811 N N   . LEU H  1 50  ? -22.625 48.754  -103.763 1.00 51.73  ?  40  LEU H N   1 
ATOM   25812 C CA  . LEU H  1 50  ? -22.461 47.351  -104.083 1.00 55.26  ?  40  LEU H CA  1 
ATOM   25813 C C   . LEU H  1 50  ? -23.561 46.909  -105.055 1.00 59.81  ?  40  LEU H C   1 
ATOM   25814 O O   . LEU H  1 50  ? -23.265 46.238  -106.043 1.00 60.61  ?  40  LEU H O   1 
ATOM   25815 C CB  . LEU H  1 50  ? -22.465 46.529  -102.791 1.00 48.60  ?  40  LEU H CB  1 
ATOM   25816 C CG  . LEU H  1 50  ? -22.311 45.013  -102.945 1.00 44.81  ?  40  LEU H CG  1 
ATOM   25817 C CD1 . LEU H  1 50  ? -21.073 44.636  -103.734 1.00 44.73  ?  40  LEU H CD1 1 
ATOM   25818 C CD2 . LEU H  1 50  ? -22.269 44.355  -101.590 1.00 45.45  ?  40  LEU H CD2 1 
ATOM   25819 N N   . LEU H  1 51  ? -24.818 47.301  -104.773 1.00 55.29  ?  41  LEU H N   1 
ATOM   25820 C CA  . LEU H  1 51  ? -25.955 46.933  -105.600 1.00 56.21  ?  41  LEU H CA  1 
ATOM   25821 C C   . LEU H  1 51  ? -25.829 47.534  -107.004 1.00 60.05  ?  41  LEU H C   1 
ATOM   25822 O O   . LEU H  1 51  ? -26.110 46.866  -108.000 1.00 59.88  ?  41  LEU H O   1 
ATOM   25823 C CB  . LEU H  1 51  ? -27.246 47.383  -104.913 1.00 52.28  ?  41  LEU H CB  1 
ATOM   25824 C CG  . LEU H  1 51  ? -27.631 46.629  -103.635 1.00 51.61  ?  41  LEU H CG  1 
ATOM   25825 C CD1 . LEU H  1 51  ? -28.781 47.316  -102.900 1.00 53.33  ?  41  LEU H CD1 1 
ATOM   25826 C CD2 . LEU H  1 51  ? -28.009 45.181  -103.984 1.00 48.60  ?  41  LEU H CD2 1 
ATOM   25827 N N   . GLU H  1 52  ? -25.411 48.798  -107.051 1.00 61.47  ?  42  GLU H N   1 
ATOM   25828 C CA  . GLU H  1 52  ? -25.225 49.547  -108.285 1.00 60.40  ?  42  GLU H CA  1 
ATOM   25829 C C   . GLU H  1 52  ? -24.186 48.862  -109.172 1.00 60.76  ?  42  GLU H C   1 
ATOM   25830 O O   . GLU H  1 52  ? -24.386 48.718  -110.377 1.00 67.59  ?  42  GLU H O   1 
ATOM   25831 C CB  . GLU H  1 52  ? -24.769 50.964  -107.925 1.00 65.00  ?  42  GLU H CB  1 
ATOM   25832 C CG  . GLU H  1 52  ? -24.790 51.906  -109.114 1.00 76.35  ?  42  GLU H CG  1 
ATOM   25833 C CD  . GLU H  1 52  ? -23.927 51.652  -110.309 1.00 86.00  ?  42  GLU H CD  1 
ATOM   25834 O OE1 . GLU H  1 52  ? -24.459 51.486  -111.422 1.00 84.80  ?  42  GLU H OE1 1 
ATOM   25835 O OE2 . GLU H  1 52  ? -22.720 51.645  -110.062 1.00 94.81  -1 42  GLU H OE2 1 
ATOM   25836 N N   . LYS H  1 53  ? -23.067 48.457  -108.568 1.00 58.33  ?  43  LYS H N   1 
ATOM   25837 C CA  . LYS H  1 53  ? -21.972 47.859  -109.315 1.00 57.89  ?  43  LYS H CA  1 
ATOM   25838 C C   . LYS H  1 53  ? -22.346 46.450  -109.770 1.00 53.07  ?  43  LYS H C   1 
ATOM   25839 O O   . LYS H  1 53  ? -21.872 46.007  -110.811 1.00 55.55  ?  43  LYS H O   1 
ATOM   25840 C CB  . LYS H  1 53  ? -20.654 47.878  -108.526 1.00 60.67  ?  43  LYS H CB  1 
ATOM   25841 C CG  . LYS H  1 53  ? -19.945 49.225  -108.438 1.00 58.94  ?  43  LYS H CG  1 
ATOM   25842 C CD  . LYS H  1 53  ? -19.853 49.943  -109.778 1.00 67.07  ?  43  LYS H CD  1 
ATOM   25843 C CE  . LYS H  1 53  ? -18.824 51.038  -109.870 1.00 73.20  ?  43  LYS H CE  1 
ATOM   25844 N NZ  . LYS H  1 53  ? -17.511 50.549  -110.302 1.00 71.99  1  43  LYS H NZ  1 
ATOM   25845 N N   . ILE H  1 54  ? -23.202 45.764  -108.999 1.00 48.87  ?  44  ILE H N   1 
ATOM   25846 C CA  . ILE H  1 54  ? -23.668 44.434  -109.372 1.00 45.92  ?  44  ILE H CA  1 
ATOM   25847 C C   . ILE H  1 54  ? -24.564 44.538  -110.609 1.00 47.03  ?  44  ILE H C   1 
ATOM   25848 O O   . ILE H  1 54  ? -24.435 43.744  -111.544 1.00 43.54  ?  44  ILE H O   1 
ATOM   25849 C CB  . ILE H  1 54  ? -24.375 43.735  -108.193 1.00 43.41  ?  44  ILE H CB  1 
ATOM   25850 C CG1 . ILE H  1 54  ? -23.354 43.258  -107.149 1.00 44.87  ?  44  ILE H CG1 1 
ATOM   25851 C CG2 . ILE H  1 54  ? -25.252 42.572  -108.685 1.00 42.57  ?  44  ILE H CG2 1 
ATOM   25852 C CD1 . ILE H  1 54  ? -23.960 42.610  -105.918 1.00 43.29  ?  44  ILE H CD1 1 
ATOM   25853 N N   . ALA H  1 55  ? -25.473 45.522  -110.604 1.00 49.38  ?  45  ALA H N   1 
ATOM   25854 C CA  . ALA H  1 55  ? -26.358 45.760  -111.733 1.00 48.95  ?  45  ALA H CA  1 
ATOM   25855 C C   . ALA H  1 55  ? -25.556 46.035  -113.008 1.00 49.99  ?  45  ALA H C   1 
ATOM   25856 O O   . ALA H  1 55  ? -25.842 45.456  -114.053 1.00 56.78  ?  45  ALA H O   1 
ATOM   25857 C CB  . ALA H  1 55  ? -27.291 46.905  -111.412 1.00 47.43  ?  45  ALA H CB  1 
ATOM   25858 N N   . SER H  1 56  ? -24.538 46.897  -112.906 1.00 48.18  ?  46  SER H N   1 
ATOM   25859 C CA  . SER H  1 56  ? -23.856 47.434  -114.071 1.00 53.66  ?  46  SER H CA  1 
ATOM   25860 C C   . SER H  1 56  ? -22.637 46.596  -114.468 1.00 58.50  ?  46  SER H C   1 
ATOM   25861 O O   . SER H  1 56  ? -21.929 46.951  -115.400 1.00 65.02  ?  46  SER H O   1 
ATOM   25862 C CB  . SER H  1 56  ? -23.468 48.872  -113.824 1.00 58.64  ?  46  SER H CB  1 
ATOM   25863 O OG  . SER H  1 56  ? -22.513 48.985  -112.780 1.00 63.93  ?  46  SER H OG  1 
ATOM   25864 N N   . ALA H  1 57  ? -22.383 45.489  -113.767 1.00 62.18  ?  47  ALA H N   1 
ATOM   25865 C CA  . ALA H  1 57  ? -21.247 44.635  -114.080 1.00 62.16  ?  47  ALA H CA  1 
ATOM   25866 C C   . ALA H  1 57  ? -21.446 44.000  -115.454 1.00 63.15  ?  47  ALA H C   1 
ATOM   25867 O O   . ALA H  1 57  ? -22.570 43.635  -115.797 1.00 52.22  ?  47  ALA H O   1 
ATOM   25868 C CB  . ALA H  1 57  ? -21.088 43.569  -113.021 1.00 63.97  ?  47  ALA H CB  1 
ATOM   25869 N N   . LYS H  1 58  ? -20.347 43.859  -116.208 1.00 69.48  ?  48  LYS H N   1 
ATOM   25870 C CA  . LYS H  1 58  ? -20.403 43.425  -117.597 1.00 71.15  ?  48  LYS H CA  1 
ATOM   25871 C C   . LYS H  1 58  ? -19.607 42.137  -117.840 1.00 74.49  ?  48  LYS H C   1 
ATOM   25872 O O   . LYS H  1 58  ? -19.903 41.421  -118.794 1.00 75.75  ?  48  LYS H O   1 
ATOM   25873 C CB  . LYS H  1 58  ? -19.903 44.550  -118.506 1.00 69.12  ?  48  LYS H CB  1 
ATOM   25874 C CG  . LYS H  1 58  ? -20.758 45.824  -118.505 1.00 60.58  ?  48  LYS H CG  1 
ATOM   25875 C CD  . LYS H  1 58  ? -20.013 46.978  -119.155 1.00 55.70  ?  48  LYS H CD  1 
ATOM   25876 C CE  . LYS H  1 58  ? -20.518 48.359  -118.839 1.00 55.07  ?  48  LYS H CE  1 
ATOM   25877 N NZ  . LYS H  1 58  ? -19.538 49.353  -119.280 1.00 54.17  1  48  LYS H NZ  1 
ATOM   25878 N N   . GLN H  1 59  ? -18.602 41.838  -117.002 1.00 75.13  ?  49  GLN H N   1 
ATOM   25879 C CA  . GLN H  1 59  ? -17.665 40.757  -117.274 1.00 73.59  ?  49  GLN H CA  1 
ATOM   25880 C C   . GLN H  1 59  ? -17.595 39.763  -116.116 1.00 66.57  ?  49  GLN H C   1 
ATOM   25881 O O   . GLN H  1 59  ? -17.691 38.562  -116.344 1.00 58.98  ?  49  GLN H O   1 
ATOM   25882 C CB  . GLN H  1 59  ? -16.284 41.340  -117.555 1.00 81.90  ?  49  GLN H CB  1 
ATOM   25883 C CG  . GLN H  1 59  ? -16.209 42.113  -118.869 1.00 93.41  ?  49  GLN H CG  1 
ATOM   25884 C CD  . GLN H  1 59  ? -15.372 43.372  -118.770 1.00 102.49 ?  49  GLN H CD  1 
ATOM   25885 O OE1 . GLN H  1 59  ? -15.294 44.015  -117.721 1.00 100.05 ?  49  GLN H OE1 1 
ATOM   25886 N NE2 . GLN H  1 59  ? -14.698 43.748  -119.851 1.00 104.93 ?  49  GLN H NE2 1 
ATOM   25887 N N   . ARG H  1 60  ? -17.411 40.258  -114.883 1.00 69.79  ?  50  ARG H N   1 
ATOM   25888 C CA  . ARG H  1 60  ? -17.220 39.385  -113.731 1.00 62.14  ?  50  ARG H CA  1 
ATOM   25889 C C   . ARG H  1 60  ? -17.674 40.037  -112.430 1.00 58.73  ?  50  ARG H C   1 
ATOM   25890 O O   . ARG H  1 60  ? -17.577 41.250  -112.267 1.00 60.29  ?  50  ARG H O   1 
ATOM   25891 C CB  . ARG H  1 60  ? -15.746 38.999  -113.582 1.00 65.10  ?  50  ARG H CB  1 
ATOM   25892 C CG  . ARG H  1 60  ? -14.813 40.173  -113.339 1.00 66.05  ?  50  ARG H CG  1 
ATOM   25893 C CD  . ARG H  1 60  ? -13.357 39.748  -113.482 1.00 64.76  ?  50  ARG H CD  1 
ATOM   25894 N NE  . ARG H  1 60  ? -12.433 40.872  -113.288 1.00 60.06  ?  50  ARG H NE  1 
ATOM   25895 C CZ  . ARG H  1 60  ? -11.126 40.815  -113.533 1.00 64.79  ?  50  ARG H CZ  1 
ATOM   25896 N NH1 . ARG H  1 60  ? -10.558 39.696  -113.976 1.00 61.49  1  50  ARG H NH1 1 
ATOM   25897 N NH2 . ARG H  1 60  ? -10.388 41.894  -113.363 1.00 70.54  ?  50  ARG H NH2 1 
ATOM   25898 N N   . ILE H  1 61  ? -18.150 39.198  -111.506 1.00 59.94  ?  51  ILE H N   1 
ATOM   25899 C CA  . ILE H  1 61  ? -18.409 39.583  -110.125 1.00 62.16  ?  51  ILE H CA  1 
ATOM   25900 C C   . ILE H  1 61  ? -17.825 38.501  -109.215 1.00 59.94  ?  51  ILE H C   1 
ATOM   25901 O O   . ILE H  1 61  ? -18.274 37.358  -109.254 1.00 65.08  ?  51  ILE H O   1 
ATOM   25902 C CB  . ILE H  1 61  ? -19.916 39.775  -109.866 1.00 53.89  ?  51  ILE H CB  1 
ATOM   25903 C CG1 . ILE H  1 61  ? -20.527 40.818  -110.797 1.00 47.77  ?  51  ILE H CG1 1 
ATOM   25904 C CG2 . ILE H  1 61  ? -20.173 40.102  -108.388 1.00 53.43  ?  51  ILE H CG2 1 
ATOM   25905 C CD1 . ILE H  1 61  ? -22.020 41.006  -110.607 1.00 50.39  ?  51  ILE H CD1 1 
ATOM   25906 N N   . CYS H  1 62  ? -16.820 38.865  -108.410 1.00 50.18  ?  52  CYS H N   1 
ATOM   25907 C CA  . CYS H  1 62  ? -16.234 37.945  -107.448 1.00 50.17  ?  52  CYS H CA  1 
ATOM   25908 C C   . CYS H  1 62  ? -16.421 38.530  -106.054 1.00 49.72  ?  52  CYS H C   1 
ATOM   25909 O O   . CYS H  1 62  ? -15.821 39.548  -105.731 1.00 49.63  ?  52  CYS H O   1 
ATOM   25910 C CB  . CYS H  1 62  ? -14.766 37.670  -107.767 1.00 52.10  ?  52  CYS H CB  1 
ATOM   25911 S SG  . CYS H  1 62  ? -13.972 36.444  -106.691 1.00 55.61  ?  52  CYS H SG  1 
ATOM   25912 N N   . ILE H  1 63  ? -17.288 37.894  -105.259 1.00 52.50  ?  53  ILE H N   1 
ATOM   25913 C CA  . ILE H  1 63  ? -17.639 38.362  -103.927 1.00 54.80  ?  53  ILE H CA  1 
ATOM   25914 C C   . ILE H  1 63  ? -16.946 37.460  -102.914 1.00 53.12  ?  53  ILE H C   1 
ATOM   25915 O O   . ILE H  1 63  ? -17.342 36.314  -102.749 1.00 55.06  ?  53  ILE H O   1 
ATOM   25916 C CB  . ILE H  1 63  ? -19.169 38.344  -103.709 1.00 52.60  ?  53  ILE H CB  1 
ATOM   25917 C CG1 . ILE H  1 63  ? -19.913 39.164  -104.757 1.00 50.92  ?  53  ILE H CG1 1 
ATOM   25918 C CG2 . ILE H  1 63  ? -19.533 38.778  -102.282 1.00 52.15  ?  53  ILE H CG2 1 
ATOM   25919 C CD1 . ILE H  1 63  ? -19.563 40.643  -104.750 1.00 55.93  ?  53  ILE H CD1 1 
ATOM   25920 N N   . VAL H  1 64  ? -15.932 37.987  -102.223 1.00 52.10  ?  54  VAL H N   1 
ATOM   25921 C CA  . VAL H  1 64  ? -15.328 37.265  -101.115 1.00 56.85  ?  54  VAL H CA  1 
ATOM   25922 C C   . VAL H  1 64  ? -15.737 37.967  -99.825  1.00 46.79  ?  54  VAL H C   1 
ATOM   25923 O O   . VAL H  1 64  ? -15.555 39.172  -99.694  1.00 47.05  ?  54  VAL H O   1 
ATOM   25924 C CB  . VAL H  1 64  ? -13.792 37.158  -101.240 1.00 65.66  ?  54  VAL H CB  1 
ATOM   25925 C CG1 . VAL H  1 64  ? -13.229 36.136  -100.263 1.00 68.54  ?  54  VAL H CG1 1 
ATOM   25926 C CG2 . VAL H  1 64  ? -13.342 36.823  -102.663 1.00 67.30  ?  54  VAL H CG2 1 
ATOM   25927 N N   . ALA H  1 65  ? -16.291 37.206  -98.879  1.00 42.86  ?  55  ALA H N   1 
ATOM   25928 C CA  . ALA H  1 65  ? -16.691 37.739  -97.586  1.00 48.76  ?  55  ALA H CA  1 
ATOM   25929 C C   . ALA H  1 65  ? -16.515 36.675  -96.510  1.00 46.61  ?  55  ALA H C   1 
ATOM   25930 O O   . ALA H  1 65  ? -16.436 35.501  -96.831  1.00 47.68  ?  55  ALA H O   1 
ATOM   25931 C CB  . ALA H  1 65  ? -18.122 38.216  -97.662  1.00 49.72  ?  55  ALA H CB  1 
ATOM   25932 N N   . LEU H  1 66  ? -16.456 37.080  -95.240  1.00 50.09  ?  56  LEU H N   1 
ATOM   25933 C CA  . LEU H  1 66  ? -16.450 36.099  -94.163  1.00 56.86  ?  56  LEU H CA  1 
ATOM   25934 C C   . LEU H  1 66  ? -17.760 35.313  -94.223  1.00 63.83  ?  56  LEU H C   1 
ATOM   25935 O O   . LEU H  1 66  ? -17.769 34.083  -94.158  1.00 69.69  ?  56  LEU H O   1 
ATOM   25936 C CB  . LEU H  1 66  ? -16.253 36.760  -92.796  1.00 53.96  ?  56  LEU H CB  1 
ATOM   25937 C CG  . LEU H  1 66  ? -16.301 35.840  -91.574  1.00 53.86  ?  56  LEU H CG  1 
ATOM   25938 C CD1 . LEU H  1 66  ? -15.138 34.888  -91.532  1.00 63.45  ?  56  LEU H CD1 1 
ATOM   25939 C CD2 . LEU H  1 66  ? -16.347 36.630  -90.296  1.00 53.47  ?  56  LEU H CD2 1 
ATOM   25940 N N   . TYR H  1 67  ? -18.879 36.030  -94.355  1.00 68.92  ?  57  TYR H N   1 
ATOM   25941 C CA  . TYR H  1 67  ? -20.157 35.357  -94.495  1.00 69.68  ?  57  TYR H CA  1 
ATOM   25942 C C   . TYR H  1 67  ? -21.149 36.240  -95.244  1.00 65.35  ?  57  TYR H C   1 
ATOM   25943 O O   . TYR H  1 67  ? -20.979 37.454  -95.362  1.00 62.03  ?  57  TYR H O   1 
ATOM   25944 C CB  . TYR H  1 67  ? -20.708 34.934  -93.132  1.00 67.57  ?  57  TYR H CB  1 
ATOM   25945 C CG  . TYR H  1 67  ? -20.957 36.055  -92.129  1.00 64.84  ?  57  TYR H CG  1 
ATOM   25946 C CD1 . TYR H  1 67  ? -19.918 36.578  -91.369  1.00 67.13  ?  57  TYR H CD1 1 
ATOM   25947 C CD2 . TYR H  1 67  ? -22.236 36.547  -91.894  1.00 62.46  ?  57  TYR H CD2 1 
ATOM   25948 C CE1 . TYR H  1 67  ? -20.135 37.566  -90.424  1.00 68.66  ?  57  TYR H CE1 1 
ATOM   25949 C CE2 . TYR H  1 67  ? -22.465 37.542  -90.956  1.00 60.44  ?  57  TYR H CE2 1 
ATOM   25950 C CZ  . TYR H  1 67  ? -21.411 38.053  -90.218  1.00 62.53  ?  57  TYR H CZ  1 
ATOM   25951 O OH  . TYR H  1 67  ? -21.599 39.025  -89.275  1.00 60.15  ?  57  TYR H OH  1 
ATOM   25952 N N   . LEU H  1 68  ? -22.185 35.563  -95.744  1.00 58.79  ?  58  LEU H N   1 
ATOM   25953 C CA  . LEU H  1 68  ? -23.305 36.180  -96.419  1.00 56.22  ?  58  LEU H CA  1 
ATOM   25954 C C   . LEU H  1 68  ? -24.564 35.622  -95.772  1.00 59.59  ?  58  LEU H C   1 
ATOM   25955 O O   . LEU H  1 68  ? -24.850 34.432  -95.909  1.00 61.34  ?  58  LEU H O   1 
ATOM   25956 C CB  . LEU H  1 68  ? -23.173 35.838  -97.905  1.00 53.76  ?  58  LEU H CB  1 
ATOM   25957 C CG  . LEU H  1 68  ? -24.350 36.174  -98.826  1.00 48.26  ?  58  LEU H CG  1 
ATOM   25958 C CD1 . LEU H  1 68  ? -24.975 37.536  -98.567  1.00 44.69  ?  58  LEU H CD1 1 
ATOM   25959 C CD2 . LEU H  1 68  ? -23.832 36.120  -100.257 1.00 49.44  ?  58  LEU H CD2 1 
ATOM   25960 N N   . GLU H  1 69  ? -25.270 36.477  -95.019  1.00 60.65  ?  59  GLU H N   1 
ATOM   25961 C CA  . GLU H  1 69  ? -26.242 36.006  -94.047  1.00 65.11  ?  59  GLU H CA  1 
ATOM   25962 C C   . GLU H  1 69  ? -27.608 35.843  -94.705  1.00 75.65  ?  59  GLU H C   1 
ATOM   25963 O O   . GLU H  1 69  ? -27.968 36.568  -95.622  1.00 70.79  ?  59  GLU H O   1 
ATOM   25964 C CB  . GLU H  1 69  ? -26.338 36.952  -92.849  1.00 60.38  ?  59  GLU H CB  1 
ATOM   25965 C CG  . GLU H  1 69  ? -27.156 36.413  -91.675  1.00 55.72  ?  59  GLU H CG  1 
ATOM   25966 C CD  . GLU H  1 69  ? -26.536 35.287  -90.871  1.00 55.83  ?  59  GLU H CD  1 
ATOM   25967 O OE1 . GLU H  1 69  ? -27.240 34.808  -89.970  1.00 62.74  ?  59  GLU H OE1 1 
ATOM   25968 O OE2 . GLU H  1 69  ? -25.377 34.887  -91.109  1.00 51.65  -1 59  GLU H OE2 1 
ATOM   25969 N N   . GLN H  1 70  ? -28.355 34.876  -94.174  1.00 83.82  ?  60  GLN H N   1 
ATOM   25970 C CA  . GLN H  1 70  ? -29.727 34.591  -94.556  1.00 84.56  ?  60  GLN H CA  1 
ATOM   25971 C C   . GLN H  1 70  ? -30.668 35.585  -93.863  1.00 77.01  ?  60  GLN H C   1 
ATOM   25972 O O   . GLN H  1 70  ? -31.547 35.182  -93.106  1.00 72.34  ?  60  GLN H O   1 
ATOM   25973 C CB  . GLN H  1 70  ? -29.896 33.147  -94.086  1.00 90.75  ?  60  GLN H CB  1 
ATOM   25974 C CG  . GLN H  1 70  ? -31.270 32.534  -94.298  1.00 102.97 ?  60  GLN H CG  1 
ATOM   25975 C CD  . GLN H  1 70  ? -31.435 31.255  -93.503  1.00 119.99 ?  60  GLN H CD  1 
ATOM   25976 O OE1 . GLN H  1 70  ? -30.573 30.874  -92.702  1.00 123.00 ?  60  GLN H OE1 1 
ATOM   25977 N NE2 . GLN H  1 70  ? -32.557 30.583  -93.713  1.00 132.28 ?  60  GLN H NE2 1 
ATOM   25978 N N   . ASP H  1 71  ? -30.465 36.884  -94.115  1.00 71.42  ?  61  ASP H N   1 
ATOM   25979 C CA  . ASP H  1 71  ? -31.306 37.926  -93.554  1.00 71.29  ?  61  ASP H CA  1 
ATOM   25980 C C   . ASP H  1 71  ? -31.640 38.914  -94.670  1.00 76.63  ?  61  ASP H C   1 
ATOM   25981 O O   . ASP H  1 71  ? -31.169 38.754  -95.794  1.00 79.41  ?  61  ASP H O   1 
ATOM   25982 C CB  . ASP H  1 71  ? -30.667 38.552  -92.322  1.00 77.89  ?  61  ASP H CB  1 
ATOM   25983 C CG  . ASP H  1 71  ? -29.361 39.326  -92.510  1.00 80.61  ?  61  ASP H CG  1 
ATOM   25984 O OD1 . ASP H  1 71  ? -28.920 39.498  -93.673  1.00 78.77  ?  61  ASP H OD1 1 
ATOM   25985 O OD2 . ASP H  1 71  ? -28.793 39.759  -91.480  1.00 82.10  -1 61  ASP H OD2 1 
ATOM   25986 N N   . ASP H  1 72  ? -32.448 39.932  -94.352  1.00 76.80  ?  62  ASP H N   1 
ATOM   25987 C CA  . ASP H  1 72  ? -32.918 40.886  -95.345  1.00 75.86  ?  62  ASP H CA  1 
ATOM   25988 C C   . ASP H  1 72  ? -31.729 41.460  -96.124  1.00 65.78  ?  62  ASP H C   1 
ATOM   25989 O O   . ASP H  1 72  ? -31.754 41.499  -97.355  1.00 66.11  ?  62  ASP H O   1 
ATOM   25990 C CB  . ASP H  1 72  ? -33.802 41.969  -94.732  1.00 82.56  ?  62  ASP H CB  1 
ATOM   25991 C CG  . ASP H  1 72  ? -35.199 41.534  -94.293  1.00 85.30  ?  62  ASP H CG  1 
ATOM   25992 O OD1 . ASP H  1 72  ? -35.476 40.317  -94.267  1.00 82.56  ?  62  ASP H OD1 1 
ATOM   25993 O OD2 . ASP H  1 72  ? -36.018 42.421  -93.966  1.00 86.67  -1 62  ASP H OD2 1 
ATOM   25994 N N   . GLY H  1 73  ? -30.690 41.895  -95.399  1.00 69.15  ?  63  GLY H N   1 
ATOM   25995 C CA  . GLY H  1 73  ? -29.521 42.505  -96.007  1.00 73.77  ?  63  GLY H CA  1 
ATOM   25996 C C   . GLY H  1 73  ? -28.838 41.557  -96.998  1.00 76.11  ?  63  GLY H C   1 
ATOM   25997 O O   . GLY H  1 73  ? -28.597 41.926  -98.153  1.00 82.64  ?  63  GLY H O   1 
ATOM   25998 N N   . GLY H  1 74  ? -28.537 40.341  -96.525  1.00 67.85  ?  64  GLY H N   1 
ATOM   25999 C CA  . GLY H  1 74  ? -27.848 39.341  -97.325  1.00 73.31  ?  64  GLY H CA  1 
ATOM   26000 C C   . GLY H  1 74  ? -28.683 38.870  -98.520  1.00 74.95  ?  64  GLY H C   1 
ATOM   26001 O O   . GLY H  1 74  ? -28.149 38.671  -99.612  1.00 68.76  ?  64  GLY H O   1 
ATOM   26002 N N   . LYS H  1 75  ? -29.993 38.681  -98.294  1.00 77.34  ?  65  LYS H N   1 
ATOM   26003 C CA  . LYS H  1 75  ? -30.920 38.318  -99.354  1.00 71.89  ?  65  LYS H CA  1 
ATOM   26004 C C   . LYS H  1 75  ? -30.831 39.347  -100.477 1.00 65.55  ?  65  LYS H C   1 
ATOM   26005 O O   . LYS H  1 75  ? -30.664 38.978  -101.641 1.00 59.84  ?  65  LYS H O   1 
ATOM   26006 C CB  . LYS H  1 75  ? -32.344 38.176  -98.802  1.00 75.23  ?  65  LYS H CB  1 
ATOM   26007 C CG  . LYS H  1 75  ? -32.590 36.890  -97.996  1.00 79.01  ?  65  LYS H CG  1 
ATOM   26008 C CD  . LYS H  1 75  ? -33.956 36.827  -97.303  1.00 83.12  ?  65  LYS H CD  1 
ATOM   26009 C CE  . LYS H  1 75  ? -34.060 35.765  -96.257  1.00 85.50  ?  65  LYS H CE  1 
ATOM   26010 N NZ  . LYS H  1 75  ? -34.931 36.181  -95.149  1.00 87.23  1  65  LYS H NZ  1 
ATOM   26011 N N   . GLY H  1 76  ? -30.908 40.634  -100.106 1.00 64.36  ?  66  GLY H N   1 
ATOM   26012 C CA  . GLY H  1 76  ? -30.813 41.727  -101.060 1.00 60.75  ?  66  GLY H CA  1 
ATOM   26013 C C   . GLY H  1 76  ? -29.667 41.518  -102.045 1.00 60.34  ?  66  GLY H C   1 
ATOM   26014 O O   . GLY H  1 76  ? -29.838 41.694  -103.254 1.00 60.23  ?  66  GLY H O   1 
ATOM   26015 N N   . ILE H  1 77  ? -28.510 41.117  -101.504 1.00 59.45  ?  67  ILE H N   1 
ATOM   26016 C CA  . ILE H  1 77  ? -27.287 41.019  -102.283 1.00 53.07  ?  67  ILE H CA  1 
ATOM   26017 C C   . ILE H  1 77  ? -27.335 39.781  -103.170 1.00 47.73  ?  67  ILE H C   1 
ATOM   26018 O O   . ILE H  1 77  ? -26.989 39.853  -104.345 1.00 43.35  ?  67  ILE H O   1 
ATOM   26019 C CB  . ILE H  1 77  ? -26.067 41.011  -101.345 1.00 54.47  ?  67  ILE H CB  1 
ATOM   26020 C CG1 . ILE H  1 77  ? -26.040 42.265  -100.448 1.00 57.47  ?  67  ILE H CG1 1 
ATOM   26021 C CG2 . ILE H  1 77  ? -24.761 40.830  -102.122 1.00 54.18  ?  67  ILE H CG2 1 
ATOM   26022 C CD1 . ILE H  1 77  ? -25.988 43.564  -101.234 1.00 57.20  ?  67  ILE H CD1 1 
ATOM   26023 N N   . LEU H  1 78  ? -27.763 38.650  -102.602 1.00 49.41  ?  68  LEU H N   1 
ATOM   26024 C CA  . LEU H  1 78  ? -27.780 37.397  -103.339 1.00 53.86  ?  68  LEU H CA  1 
ATOM   26025 C C   . LEU H  1 78  ? -28.809 37.469  -104.470 1.00 57.37  ?  68  LEU H C   1 
ATOM   26026 O O   . LEU H  1 78  ? -28.558 36.956  -105.566 1.00 50.51  ?  68  LEU H O   1 
ATOM   26027 C CB  . LEU H  1 78  ? -28.061 36.242  -102.381 1.00 53.84  ?  68  LEU H CB  1 
ATOM   26028 C CG  . LEU H  1 78  ? -27.800 34.829  -102.920 1.00 54.99  ?  68  LEU H CG  1 
ATOM   26029 C CD1 . LEU H  1 78  ? -26.390 34.660  -103.470 1.00 50.53  ?  68  LEU H CD1 1 
ATOM   26030 C CD2 . LEU H  1 78  ? -28.037 33.824  -101.829 1.00 60.38  ?  68  LEU H CD2 1 
ATOM   26031 N N   . ASN H  1 79  ? -29.953 38.124  -104.203 1.00 59.89  ?  69  ASN H N   1 
ATOM   26032 C CA  . ASN H  1 79  ? -30.988 38.304  -105.207 1.00 59.61  ?  69  ASN H CA  1 
ATOM   26033 C C   . ASN H  1 79  ? -30.476 39.192  -106.339 1.00 69.97  ?  69  ASN H C   1 
ATOM   26034 O O   . ASN H  1 79  ? -30.780 38.938  -107.506 1.00 66.91  ?  69  ASN H O   1 
ATOM   26035 C CB  . ASN H  1 79  ? -32.270 38.882  -104.616 1.00 58.95  ?  69  ASN H CB  1 
ATOM   26036 C CG  . ASN H  1 79  ? -33.021 37.892  -103.757 1.00 61.78  ?  69  ASN H CG  1 
ATOM   26037 O OD1 . ASN H  1 79  ? -33.142 36.706  -104.108 1.00 69.63  ?  69  ASN H OD1 1 
ATOM   26038 N ND2 . ASN H  1 79  ? -33.534 38.362  -102.627 1.00 63.10  ?  69  ASN H ND2 1 
ATOM   26039 N N   . ALA H  1 80  ? -29.703 40.231  -105.988 1.00 81.38  ?  70  ALA H N   1 
ATOM   26040 C CA  . ALA H  1 80  ? -29.147 41.132  -106.985 1.00 79.69  ?  70  ALA H CA  1 
ATOM   26041 C C   . ALA H  1 80  ? -28.117 40.404  -107.849 1.00 74.38  ?  70  ALA H C   1 
ATOM   26042 O O   . ALA H  1 80  ? -27.927 40.769  -109.006 1.00 80.34  ?  70  ALA H O   1 
ATOM   26043 C CB  . ALA H  1 80  ? -28.547 42.345  -106.305 1.00 82.41  ?  70  ALA H CB  1 
ATOM   26044 N N   . LEU H  1 81  ? -27.452 39.393  -107.274 1.00 67.35  ?  71  LEU H N   1 
ATOM   26045 C CA  . LEU H  1 81  ? -26.466 38.600  -107.993 1.00 75.95  ?  71  LEU H CA  1 
ATOM   26046 C C   . LEU H  1 81  ? -27.170 37.678  -108.986 1.00 74.96  ?  71  LEU H C   1 
ATOM   26047 O O   . LEU H  1 81  ? -26.765 37.597  -110.147 1.00 79.13  ?  71  LEU H O   1 
ATOM   26048 C CB  . LEU H  1 81  ? -25.594 37.789  -107.031 1.00 73.38  ?  71  LEU H CB  1 
ATOM   26049 C CG  . LEU H  1 81  ? -24.588 38.573  -106.188 1.00 68.20  ?  71  LEU H CG  1 
ATOM   26050 C CD1 . LEU H  1 81  ? -23.994 37.660  -105.123 1.00 67.93  ?  71  LEU H CD1 1 
ATOM   26051 C CD2 . LEU H  1 81  ? -23.497 39.180  -107.043 1.00 68.29  ?  71  LEU H CD2 1 
ATOM   26052 N N   . TYR H  1 82  ? -28.203 36.967  -108.513 1.00 70.39  ?  72  TYR H N   1 
ATOM   26053 C CA  . TYR H  1 82  ? -28.976 36.090  -109.377 1.00 69.81  ?  72  TYR H CA  1 
ATOM   26054 C C   . TYR H  1 82  ? -29.575 36.917  -110.514 1.00 75.53  ?  72  TYR H C   1 
ATOM   26055 O O   . TYR H  1 82  ? -29.529 36.494  -111.668 1.00 69.48  ?  72  TYR H O   1 
ATOM   26056 C CB  . TYR H  1 82  ? -30.035 35.298  -108.599 1.00 66.72  ?  72  TYR H CB  1 
ATOM   26057 C CG  . TYR H  1 82  ? -29.510 34.005  -107.984 1.00 62.96  ?  72  TYR H CG  1 
ATOM   26058 C CD1 . TYR H  1 82  ? -29.147 32.925  -108.788 1.00 62.23  ?  72  TYR H CD1 1 
ATOM   26059 C CD2 . TYR H  1 82  ? -29.407 33.843  -106.610 1.00 64.71  ?  72  TYR H CD2 1 
ATOM   26060 C CE1 . TYR H  1 82  ? -28.670 31.743  -108.248 1.00 62.64  ?  72  TYR H CE1 1 
ATOM   26061 C CE2 . TYR H  1 82  ? -28.927 32.668  -106.053 1.00 64.09  ?  72  TYR H CE2 1 
ATOM   26062 C CZ  . TYR H  1 82  ? -28.564 31.609  -106.873 1.00 64.71  ?  72  TYR H CZ  1 
ATOM   26063 O OH  . TYR H  1 82  ? -28.101 30.433  -106.345 1.00 68.44  ?  72  TYR H OH  1 
ATOM   26064 N N   . GLU H  1 83  ? -30.088 38.113  -110.188 1.00 86.50  ?  73  GLU H N   1 
ATOM   26065 C CA  . GLU H  1 83  ? -30.759 38.952  -111.170 1.00 85.73  ?  73  GLU H CA  1 
ATOM   26066 C C   . GLU H  1 83  ? -29.777 39.410  -112.252 1.00 79.77  ?  73  GLU H C   1 
ATOM   26067 O O   . GLU H  1 83  ? -30.133 39.429  -113.424 1.00 81.60  ?  73  GLU H O   1 
ATOM   26068 C CB  . GLU H  1 83  ? -31.453 40.137  -110.495 1.00 87.91  ?  73  GLU H CB  1 
ATOM   26069 C CG  . GLU H  1 83  ? -32.323 40.949  -111.449 1.00 90.59  ?  73  GLU H CG  1 
ATOM   26070 C CD  . GLU H  1 83  ? -33.478 40.197  -112.090 1.00 90.28  ?  73  GLU H CD  1 
ATOM   26071 O OE1 . GLU H  1 83  ? -33.955 40.673  -113.148 1.00 88.60  ?  73  GLU H OE1 1 
ATOM   26072 O OE2 . GLU H  1 83  ? -33.908 39.161  -111.535 1.00 84.05  -1 73  GLU H OE2 1 
ATOM   26073 N N   . ALA H  1 84  ? -28.549 39.772  -111.868 1.00 74.22  ?  74  ALA H N   1 
ATOM   26074 C CA  . ALA H  1 84  ? -27.560 40.259  -112.819 1.00 71.68  ?  74  ALA H CA  1 
ATOM   26075 C C   . ALA H  1 84  ? -27.107 39.136  -113.754 1.00 67.89  ?  74  ALA H C   1 
ATOM   26076 O O   . ALA H  1 84  ? -26.796 39.395  -114.913 1.00 66.32  ?  74  ALA H O   1 
ATOM   26077 C CB  . ALA H  1 84  ? -26.385 40.879  -112.079 1.00 71.50  ?  74  ALA H CB  1 
ATOM   26078 N N   . LYS H  1 85  ? -27.069 37.901  -113.234 1.00 63.55  ?  75  LYS H N   1 
ATOM   26079 C CA  . LYS H  1 85  ? -26.641 36.729  -113.987 1.00 61.54  ?  75  LYS H CA  1 
ATOM   26080 C C   . LYS H  1 85  ? -27.736 36.291  -114.962 1.00 64.31  ?  75  LYS H C   1 
ATOM   26081 O O   . LYS H  1 85  ? -27.438 35.752  -116.030 1.00 63.39  ?  75  LYS H O   1 
ATOM   26082 C CB  . LYS H  1 85  ? -26.311 35.573  -113.036 1.00 57.55  ?  75  LYS H CB  1 
ATOM   26083 C CG  . LYS H  1 85  ? -25.907 34.240  -113.671 1.00 56.64  ?  75  LYS H CG  1 
ATOM   26084 C CD  . LYS H  1 85  ? -24.645 34.260  -114.529 1.00 55.58  ?  75  LYS H CD  1 
ATOM   26085 C CE  . LYS H  1 85  ? -24.247 32.900  -114.978 1.00 54.25  ?  75  LYS H CE  1 
ATOM   26086 N NZ  . LYS H  1 85  ? -22.938 32.908  -115.623 1.00 53.68  1  75  LYS H NZ  1 
ATOM   26087 N N   . ARG H  1 86  ? -28.998 36.489  -114.563 1.00 59.99  ?  76  ARG H N   1 
ATOM   26088 C CA  . ARG H  1 86  ? -30.133 36.215  -115.429 1.00 60.03  ?  76  ARG H CA  1 
ATOM   26089 C C   . ARG H  1 86  ? -30.100 37.152  -116.640 1.00 63.84  ?  76  ARG H C   1 
ATOM   26090 O O   . ARG H  1 86  ? -30.296 36.707  -117.770 1.00 62.19  ?  76  ARG H O   1 
ATOM   26091 C CB  . ARG H  1 86  ? -31.424 36.348  -114.619 1.00 61.18  ?  76  ARG H CB  1 
ATOM   26092 C CG  . ARG H  1 86  ? -32.705 35.990  -115.363 1.00 69.51  ?  76  ARG H CG  1 
ATOM   26093 C CD  . ARG H  1 86  ? -33.898 35.946  -114.414 1.00 75.31  ?  76  ARG H CD  1 
ATOM   26094 N NE  . ARG H  1 86  ? -33.770 34.859  -113.430 1.00 80.12  ?  76  ARG H NE  1 
ATOM   26095 C CZ  . ARG H  1 86  ? -33.757 34.968  -112.096 1.00 86.85  ?  76  ARG H CZ  1 
ATOM   26096 N NH1 . ARG H  1 86  ? -33.825 36.148  -111.493 1.00 96.75  1  76  ARG H NH1 1 
ATOM   26097 N NH2 . ARG H  1 86  ? -33.653 33.874  -111.362 1.00 81.00  ?  76  ARG H NH2 1 
ATOM   26098 N N   . GLN H  1 87  ? -29.821 38.438  -116.400 1.00 63.62  ?  77  GLN H N   1 
ATOM   26099 C CA  . GLN H  1 87  ? -29.857 39.440  -117.452 1.00 63.57  ?  77  GLN H CA  1 
ATOM   26100 C C   . GLN H  1 87  ? -28.602 39.370  -118.320 1.00 66.45  ?  77  GLN H C   1 
ATOM   26101 O O   . GLN H  1 87  ? -28.629 39.822  -119.463 1.00 82.00  ?  77  GLN H O   1 
ATOM   26102 C CB  . GLN H  1 87  ? -30.003 40.852  -116.888 1.00 65.97  ?  77  GLN H CB  1 
ATOM   26103 C CG  . GLN H  1 87  ? -31.280 41.077  -116.100 1.00 74.23  ?  77  GLN H CG  1 
ATOM   26104 C CD  . GLN H  1 87  ? -32.491 41.358  -116.950 1.00 78.45  ?  77  GLN H CD  1 
ATOM   26105 O OE1 . GLN H  1 87  ? -32.554 41.077  -118.153 1.00 93.08  ?  77  GLN H OE1 1 
ATOM   26106 N NE2 . GLN H  1 87  ? -33.483 41.919  -116.285 1.00 76.37  ?  77  GLN H NE2 1 
ATOM   26107 N N   . ARG H  1 88  ? -27.499 38.841  -117.775 1.00 62.19  ?  78  ARG H N   1 
ATOM   26108 C CA  . ARG H  1 88  ? -26.290 38.644  -118.556 1.00 63.82  ?  78  ARG H CA  1 
ATOM   26109 C C   . ARG H  1 88  ? -25.699 37.278  -118.223 1.00 70.14  ?  78  ARG H C   1 
ATOM   26110 O O   . ARG H  1 88  ? -24.797 37.172  -117.402 1.00 84.92  ?  78  ARG H O   1 
ATOM   26111 C CB  . ARG H  1 88  ? -25.286 39.785  -118.341 1.00 61.69  ?  78  ARG H CB  1 
ATOM   26112 C CG  . ARG H  1 88  ? -25.524 40.961  -119.274 1.00 64.08  ?  78  ARG H CG  1 
ATOM   26113 C CD  . ARG H  1 88  ? -24.276 41.780  -119.583 1.00 67.19  ?  78  ARG H CD  1 
ATOM   26114 N NE  . ARG H  1 88  ? -24.164 42.986  -118.754 1.00 70.08  ?  78  ARG H NE  1 
ATOM   26115 C CZ  . ARG H  1 88  ? -24.899 44.087  -118.843 1.00 65.55  ?  78  ARG H CZ  1 
ATOM   26116 N NH1 . ARG H  1 88  ? -25.939 44.127  -119.654 1.00 68.12  1  78  ARG H NH1 1 
ATOM   26117 N NH2 . ARG H  1 88  ? -24.589 45.145  -118.114 1.00 62.23  ?  78  ARG H NH2 1 
ATOM   26118 N N   . PRO H  1 89  ? -26.206 36.181  -118.831 1.00 66.10  ?  79  PRO H N   1 
ATOM   26119 C CA  . PRO H  1 89  ? -25.668 34.842  -118.576 1.00 64.16  ?  79  PRO H CA  1 
ATOM   26120 C C   . PRO H  1 89  ? -24.183 34.600  -118.872 1.00 69.22  ?  79  PRO H C   1 
ATOM   26121 O O   . PRO H  1 89  ? -23.647 33.578  -118.449 1.00 69.39  ?  79  PRO H O   1 
ATOM   26122 C CB  . PRO H  1 89  ? -26.574 33.950  -119.448 1.00 60.40  ?  79  PRO H CB  1 
ATOM   26123 C CG  . PRO H  1 89  ? -27.851 34.726  -119.597 1.00 58.87  ?  79  PRO H CG  1 
ATOM   26124 C CD  . PRO H  1 89  ? -27.382 36.164  -119.712 1.00 63.09  ?  79  PRO H CD  1 
ATOM   26125 N N   . GLU H  1 90  ? -23.519 35.527  -119.580 1.00 76.03  ?  80  GLU H N   1 
ATOM   26126 C CA  . GLU H  1 90  ? -22.096 35.391  -119.873 1.00 81.33  ?  80  GLU H CA  1 
ATOM   26127 C C   . GLU H  1 90  ? -21.248 35.941  -118.723 1.00 73.86  ?  80  GLU H C   1 
ATOM   26128 O O   . GLU H  1 90  ? -20.036 35.754  -118.700 1.00 71.24  ?  80  GLU H O   1 
ATOM   26129 C CB  . GLU H  1 90  ? -21.717 36.051  -121.204 1.00 94.69  ?  80  GLU H CB  1 
ATOM   26130 C CG  . GLU H  1 90  ? -21.668 37.581  -121.194 1.00 100.85 ?  80  GLU H CG  1 
ATOM   26131 C CD  . GLU H  1 90  ? -22.991 38.329  -121.296 1.00 109.53 ?  80  GLU H CD  1 
ATOM   26132 O OE1 . GLU H  1 90  ? -22.918 39.574  -121.219 1.00 98.66  ?  80  GLU H OE1 1 
ATOM   26133 O OE2 . GLU H  1 90  ? -24.065 37.686  -121.451 1.00 130.12 -1 80  GLU H OE2 1 
ATOM   26134 N N   . LEU H  1 91  ? -21.901 36.628  -117.777 1.00 78.12  ?  81  LEU H N   1 
ATOM   26135 C CA  . LEU H  1 91  ? -21.261 37.242  -116.624 1.00 74.92  ?  81  LEU H CA  1 
ATOM   26136 C C   . LEU H  1 91  ? -20.699 36.163  -115.701 1.00 72.82  ?  81  LEU H C   1 
ATOM   26137 O O   . LEU H  1 91  ? -21.378 35.187  -115.416 1.00 74.51  ?  81  LEU H O   1 
ATOM   26138 C CB  . LEU H  1 91  ? -22.352 38.069  -115.946 1.00 77.38  ?  81  LEU H CB  1 
ATOM   26139 C CG  . LEU H  1 91  ? -21.931 39.057  -114.861 1.00 84.44  ?  81  LEU H CG  1 
ATOM   26140 C CD1 . LEU H  1 91  ? -21.075 40.169  -115.421 1.00 88.06  ?  81  LEU H CD1 1 
ATOM   26141 C CD2 . LEU H  1 91  ? -23.171 39.623  -114.198 1.00 80.38  ?  81  LEU H CD2 1 
ATOM   26142 N N   . ASP H  1 92  ? -19.459 36.354  -115.235 1.00 74.41  ?  82  ASP H N   1 
ATOM   26143 C CA  . ASP H  1 92  ? -18.772 35.380  -114.401 1.00 81.41  ?  82  ASP H CA  1 
ATOM   26144 C C   . ASP H  1 92  ? -18.977 35.718  -112.926 1.00 81.91  ?  82  ASP H C   1 
ATOM   26145 O O   . ASP H  1 92  ? -18.229 36.514  -112.365 1.00 95.45  ?  82  ASP H O   1 
ATOM   26146 C CB  . ASP H  1 92  ? -17.294 35.283  -114.756 1.00 80.96  ?  82  ASP H CB  1 
ATOM   26147 C CG  . ASP H  1 92  ? -16.500 34.253  -113.959 1.00 81.39  ?  82  ASP H CG  1 
ATOM   26148 O OD1 . ASP H  1 92  ? -17.117 33.486  -113.183 1.00 81.49  ?  82  ASP H OD1 1 
ATOM   26149 O OD2 . ASP H  1 92  ? -15.268 34.214  -114.114 1.00 83.60  -1 82  ASP H OD2 1 
ATOM   26150 N N   . VAL H  1 93  ? -19.967 35.070  -112.301 1.00 74.11  ?  83  VAL H N   1 
ATOM   26151 C CA  . VAL H  1 93  ? -20.370 35.380  -110.939 1.00 74.94  ?  83  VAL H CA  1 
ATOM   26152 C C   . VAL H  1 93  ? -19.915 34.263  -110.002 1.00 80.05  ?  83  VAL H C   1 
ATOM   26153 O O   . VAL H  1 93  ? -20.208 33.101  -110.253 1.00 90.13  ?  83  VAL H O   1 
ATOM   26154 C CB  . VAL H  1 93  ? -21.892 35.587  -110.880 1.00 73.13  ?  83  VAL H CB  1 
ATOM   26155 C CG1 . VAL H  1 93  ? -22.378 35.890  -109.469 1.00 74.69  ?  83  VAL H CG1 1 
ATOM   26156 C CG2 . VAL H  1 93  ? -22.340 36.678  -111.845 1.00 74.18  ?  83  VAL H CG2 1 
ATOM   26157 N N   . ARG H  1 94  ? -19.208 34.640  -108.928 1.00 78.71  ?  84  ARG H N   1 
ATOM   26158 C CA  . ARG H  1 94  ? -18.739 33.712  -107.909 1.00 74.23  ?  84  ARG H CA  1 
ATOM   26159 C C   . ARG H  1 94  ? -18.915 34.340  -106.528 1.00 65.65  ?  84  ARG H C   1 
ATOM   26160 O O   . ARG H  1 94  ? -18.673 35.531  -106.366 1.00 67.02  ?  84  ARG H O   1 
ATOM   26161 C CB  . ARG H  1 94  ? -17.238 33.422  -108.033 1.00 84.85  ?  84  ARG H CB  1 
ATOM   26162 C CG  . ARG H  1 94  ? -16.688 33.231  -109.438 1.00 97.35  ?  84  ARG H CG  1 
ATOM   26163 C CD  . ARG H  1 94  ? -15.176 33.394  -109.432 1.00 102.65 ?  84  ARG H CD  1 
ATOM   26164 N NE  . ARG H  1 94  ? -14.562 32.892  -110.667 1.00 114.09 ?  84  ARG H NE  1 
ATOM   26165 C CZ  . ARG H  1 94  ? -13.256 32.786  -110.883 1.00 127.04 ?  84  ARG H CZ  1 
ATOM   26166 N NH1 . ARG H  1 94  ? -12.392 33.181  -109.952 1.00 123.50 1  84  ARG H NH1 1 
ATOM   26167 N NH2 . ARG H  1 94  ? -12.820 32.288  -112.031 1.00 135.01 ?  84  ARG H NH2 1 
ATOM   26168 N N   . VAL H  1 95  ? -19.292 33.530  -105.535 1.00 59.50  ?  85  VAL H N   1 
ATOM   26169 C CA  . VAL H  1 95  ? -19.336 33.964  -104.147 1.00 58.88  ?  85  VAL H CA  1 
ATOM   26170 C C   . VAL H  1 95  ? -18.485 33.011  -103.313 1.00 58.14  ?  85  VAL H C   1 
ATOM   26171 O O   . VAL H  1 95  ? -18.677 31.802  -103.375 1.00 66.87  ?  85  VAL H O   1 
ATOM   26172 C CB  . VAL H  1 95  ? -20.782 34.008  -103.618 1.00 58.74  ?  85  VAL H CB  1 
ATOM   26173 C CG1 . VAL H  1 95  ? -20.834 34.375  -102.137 1.00 57.94  ?  85  VAL H CG1 1 
ATOM   26174 C CG2 . VAL H  1 95  ? -21.645 34.968  -104.429 1.00 59.12  ?  85  VAL H CG2 1 
ATOM   26175 N N   . LEU H  1 96  ? -17.558 33.563  -102.523 1.00 57.09  ?  86  LEU H N   1 
ATOM   26176 C CA  . LEU H  1 96  ? -16.715 32.773  -101.638 1.00 57.57  ?  86  LEU H CA  1 
ATOM   26177 C C   . LEU H  1 96  ? -16.882 33.285  -100.211 1.00 56.41  ?  86  LEU H C   1 
ATOM   26178 O O   . LEU H  1 96  ? -16.717 34.473  -99.970  1.00 54.26  ?  86  LEU H O   1 
ATOM   26179 C CB  . LEU H  1 96  ? -15.246 32.824  -102.065 1.00 58.45  ?  86  LEU H CB  1 
ATOM   26180 C CG  . LEU H  1 96  ? -14.913 32.265  -103.455 1.00 61.15  ?  86  LEU H CG  1 
ATOM   26181 C CD1 . LEU H  1 96  ? -15.141 33.272  -104.578 1.00 63.47  ?  86  LEU H CD1 1 
ATOM   26182 C CD2 . LEU H  1 96  ? -13.488 31.727  -103.489 1.00 60.47  ?  86  LEU H CD2 1 
ATOM   26183 N N   . VAL H  1 97  ? -17.215 32.378  -99.283  1.00 60.20  ?  87  VAL H N   1 
ATOM   26184 C CA  . VAL H  1 97  ? -17.371 32.706  -97.874  1.00 57.95  ?  87  VAL H CA  1 
ATOM   26185 C C   . VAL H  1 97  ? -16.618 31.669  -97.057  1.00 58.44  ?  87  VAL H C   1 
ATOM   26186 O O   . VAL H  1 97  ? -16.092 30.717  -97.616  1.00 64.94  ?  87  VAL H O   1 
ATOM   26187 C CB  . VAL H  1 97  ? -18.849 32.767  -97.445  1.00 62.91  ?  87  VAL H CB  1 
ATOM   26188 C CG1 . VAL H  1 97  ? -19.609 33.833  -98.226  1.00 65.02  ?  87  VAL H CG1 1 
ATOM   26189 C CG2 . VAL H  1 97  ? -19.528 31.409  -97.566  1.00 60.82  ?  87  VAL H CG2 1 
ATOM   26190 N N   . ASP H  1 98  ? -16.572 31.863  -95.736  1.00 70.04  ?  88  ASP H N   1 
ATOM   26191 C CA  . ASP H  1 98  ? -15.905 30.914  -94.860  1.00 75.74  ?  88  ASP H CA  1 
ATOM   26192 C C   . ASP H  1 98  ? -16.763 29.660  -94.771  1.00 75.43  ?  88  ASP H C   1 
ATOM   26193 O O   . ASP H  1 98  ? -17.978 29.745  -94.600  1.00 73.19  ?  88  ASP H O   1 
ATOM   26194 C CB  . ASP H  1 98  ? -15.582 31.487  -93.487  1.00 85.46  ?  88  ASP H CB  1 
ATOM   26195 C CG  . ASP H  1 98  ? -14.867 30.533  -92.538  1.00 88.92  ?  88  ASP H CG  1 
ATOM   26196 O OD1 . ASP H  1 98  ? -13.633 30.336  -92.674  1.00 87.78  -1 88  ASP H OD1 1 
ATOM   26197 O OD2 . ASP H  1 98  ? -15.561 29.959  -91.684  1.00 95.57  ?  88  ASP H OD2 1 
ATOM   26198 N N   . TRP H  1 99  ? -16.081 28.515  -94.897  1.00 75.96  ?  89  TRP H N   1 
ATOM   26199 C CA  . TRP H  1 99  ? -16.685 27.193  -94.897  1.00 75.27  ?  89  TRP H CA  1 
ATOM   26200 C C   . TRP H  1 99  ? -17.414 26.937  -93.575  1.00 77.10  ?  89  TRP H C   1 
ATOM   26201 O O   . TRP H  1 99  ? -18.586 26.568  -93.586  1.00 66.22  ?  89  TRP H O   1 
ATOM   26202 C CB  . TRP H  1 99  ? -15.588 26.154  -95.170  1.00 68.19  ?  89  TRP H CB  1 
ATOM   26203 C CG  . TRP H  1 99  ? -15.973 24.726  -94.889  1.00 70.42  ?  89  TRP H CG  1 
ATOM   26204 C CD1 . TRP H  1 99  ? -15.666 23.995  -93.777  1.00 72.29  ?  89  TRP H CD1 1 
ATOM   26205 C CD2 . TRP H  1 99  ? -16.734 23.850  -95.750  1.00 78.22  ?  89  TRP H CD2 1 
ATOM   26206 N NE1 . TRP H  1 99  ? -16.179 22.732  -93.886  1.00 77.81  ?  89  TRP H NE1 1 
ATOM   26207 C CE2 . TRP H  1 99  ? -16.839 22.612  -95.080  1.00 78.44  ?  89  TRP H CE2 1 
ATOM   26208 C CE3 . TRP H  1 99  ? -17.332 23.982  -97.010  1.00 72.80  ?  89  TRP H CE3 1 
ATOM   26209 C CZ2 . TRP H  1 99  ? -17.519 21.532  -95.627  1.00 77.34  ?  89  TRP H CZ2 1 
ATOM   26210 C CZ3 . TRP H  1 99  ? -18.003 22.912  -97.548  1.00 74.24  ?  89  TRP H CZ3 1 
ATOM   26211 C CH2 . TRP H  1 99  ? -18.099 21.706  -96.863  1.00 76.63  ?  89  TRP H CH2 1 
ATOM   26212 N N   . HIS H  1 100 ? -16.721 27.171  -92.450  1.00 84.76  ?  90  HIS H N   1 
ATOM   26213 C CA  . HIS H  1 100 ? -17.235 26.848  -91.126  1.00 83.92  ?  90  HIS H CA  1 
ATOM   26214 C C   . HIS H  1 100 ? -18.319 27.827  -90.689  1.00 71.52  ?  90  HIS H C   1 
ATOM   26215 O O   . HIS H  1 100 ? -19.310 27.413  -90.098  1.00 69.34  ?  90  HIS H O   1 
ATOM   26216 C CB  . HIS H  1 100 ? -16.124 26.851  -90.065  1.00 79.78  ?  90  HIS H CB  1 
ATOM   26217 C CG  . HIS H  1 100 ? -15.025 25.883  -90.339  1.00 82.04  ?  90  HIS H CG  1 
ATOM   26218 N ND1 . HIS H  1 100 ? -15.179 24.525  -90.178  1.00 82.04  ?  90  HIS H ND1 1 
ATOM   26219 C CD2 . HIS H  1 100 ? -13.765 26.065  -90.758  1.00 90.07  ?  90  HIS H CD2 1 
ATOM   26220 C CE1 . HIS H  1 100 ? -14.051 23.914  -90.496  1.00 87.74  ?  90  HIS H CE1 1 
ATOM   26221 N NE2 . HIS H  1 100 ? -13.175 24.828  -90.853  1.00 93.37  ?  90  HIS H NE2 1 
ATOM   26222 N N   . ARG H  1 101 ? -18.104 29.121  -90.947  1.00 72.65  ?  91  ARG H N   1 
ATOM   26223 C CA  . ARG H  1 101 ? -19.016 30.160  -90.488  1.00 80.33  ?  91  ARG H CA  1 
ATOM   26224 C C   . ARG H  1 101 ? -20.369 30.014  -91.185  1.00 79.17  ?  91  ARG H C   1 
ATOM   26225 O O   . ARG H  1 101 ? -21.406 30.243  -90.562  1.00 68.71  ?  91  ARG H O   1 
ATOM   26226 C CB  . ARG H  1 101 ? -18.424 31.559  -90.700  1.00 79.95  ?  91  ARG H CB  1 
ATOM   26227 C CG  . ARG H  1 101 ? -19.336 32.718  -90.317  1.00 79.37  ?  91  ARG H CG  1 
ATOM   26228 C CD  . ARG H  1 101 ? -19.599 32.880  -88.832  1.00 77.51  ?  91  ARG H CD  1 
ATOM   26229 N NE  . ARG H  1 101 ? -20.681 33.834  -88.550  1.00 78.76  ?  91  ARG H NE  1 
ATOM   26230 C CZ  . ARG H  1 101 ? -21.986 33.609  -88.727  1.00 86.77  ?  91  ARG H CZ  1 
ATOM   26231 N NH1 . ARG H  1 101 ? -22.428 32.442  -89.169  1.00 94.40  1  91  ARG H NH1 1 
ATOM   26232 N NH2 . ARG H  1 101 ? -22.865 34.557  -88.455  1.00 82.77  ?  91  ARG H NH2 1 
ATOM   26233 N N   . ALA H  1 102 ? -20.346 29.622  -92.464  1.00 81.09  ?  92  ALA H N   1 
ATOM   26234 C CA  . ALA H  1 102 ? -21.562 29.486  -93.253  1.00 84.22  ?  92  ALA H CA  1 
ATOM   26235 C C   . ALA H  1 102 ? -22.421 28.314  -92.770  1.00 83.16  ?  92  ALA H C   1 
ATOM   26236 O O   . ALA H  1 102 ? -23.606 28.255  -93.084  1.00 79.54  ?  92  ALA H O   1 
ATOM   26237 C CB  . ALA H  1 102 ? -21.198 29.338  -94.719  1.00 81.42  ?  92  ALA H CB  1 
ATOM   26238 N N   . GLN H  1 103 ? -21.826 27.389  -92.003  1.00 82.57  ?  93  GLN H N   1 
ATOM   26239 C CA  . GLN H  1 103 ? -22.504 26.184  -91.542  1.00 75.85  ?  93  GLN H CA  1 
ATOM   26240 C C   . GLN H  1 103 ? -22.687 26.205  -90.016  1.00 79.14  ?  93  GLN H C   1 
ATOM   26241 O O   . GLN H  1 103 ? -22.375 25.211  -89.363  1.00 76.95  ?  93  GLN H O   1 
ATOM   26242 C CB  . GLN H  1 103 ? -21.704 24.973  -92.040  1.00 72.71  ?  93  GLN H CB  1 
ATOM   26243 C CG  . GLN H  1 103 ? -21.666 24.843  -93.561  1.00 72.44  ?  93  GLN H CG  1 
ATOM   26244 C CD  . GLN H  1 103 ? -20.822 23.692  -94.068  1.00 70.98  ?  93  GLN H CD  1 
ATOM   26245 O OE1 . GLN H  1 103 ? -21.318 22.695  -94.600  1.00 65.42  ?  93  GLN H OE1 1 
ATOM   26246 N NE2 . GLN H  1 103 ? -19.516 23.818  -93.917  1.00 68.24  ?  93  GLN H NE2 1 
ATOM   26247 N N   . ARG H  1 104 ? -23.218 27.311  -89.451  1.00 83.51  ?  94  ARG H N   1 
ATOM   26248 C CA  . ARG H  1 104 ? -23.570 27.358  -88.029  1.00 79.92  ?  94  ARG H CA  1 
ATOM   26249 C C   . ARG H  1 104 ? -24.445 28.593  -87.726  1.00 67.85  ?  94  ARG H C   1 
ATOM   26250 O O   . ARG H  1 104 ? -24.362 29.570  -88.505  1.00 60.01  ?  94  ARG H O   1 
ATOM   26251 C CB  . ARG H  1 104 ? -22.364 27.314  -87.071  1.00 80.57  ?  94  ARG H CB  1 
ATOM   26252 C CG  . ARG H  1 104 ? -21.407 28.493  -87.173  1.00 85.81  ?  94  ARG H CG  1 
ATOM   26253 C CD  . ARG H  1 104 ? -20.442 28.472  -85.994  1.00 87.13  ?  94  ARG H CD  1 
ATOM   26254 N NE  . ARG H  1 104 ? -19.520 29.608  -85.924  1.00 82.76  ?  94  ARG H NE  1 
ATOM   26255 C CZ  . ARG H  1 104 ? -19.816 30.880  -85.632  1.00 74.73  ?  94  ARG H CZ  1 
ATOM   26256 N NH1 . ARG H  1 104 ? -21.068 31.254  -85.391  1.00 75.22  1  94  ARG H NH1 1 
ATOM   26257 N NH2 . ARG H  1 104 ? -18.842 31.767  -85.592  1.00 65.13  ?  94  ARG H NH2 1 
ATOM   26258 N N   . THR H  1 114 ? -28.946 26.971  -91.492  1.00 87.45  ?  104 THR H N   1 
ATOM   26259 C CA  . THR H  1 114 ? -27.678 27.694  -91.708  1.00 96.49  ?  104 THR H CA  1 
ATOM   26260 C C   . THR H  1 114 ? -27.714 28.434  -93.045  1.00 93.59  ?  104 THR H C   1 
ATOM   26261 O O   . THR H  1 114 ? -28.626 28.260  -93.848  1.00 95.03  ?  104 THR H O   1 
ATOM   26262 C CB  . THR H  1 114 ? -26.492 26.731  -91.641  1.00 100.20 ?  104 THR H CB  1 
ATOM   26263 O OG1 . THR H  1 114 ? -26.553 25.860  -92.766  1.00 104.14 ?  104 THR H OG1 1 
ATOM   26264 C CG2 . THR H  1 114 ? -26.466 25.918  -90.359  1.00 99.45  ?  104 THR H CG2 1 
ATOM   26265 N N   . ASN H  1 115 ? -26.692 29.267  -93.258  1.00 88.08  ?  105 ASN H N   1 
ATOM   26266 C CA  . ASN H  1 115 ? -26.522 30.014  -94.492  1.00 84.38  ?  105 ASN H CA  1 
ATOM   26267 C C   . ASN H  1 115 ? -26.329 29.045  -95.656  1.00 82.82  ?  105 ASN H C   1 
ATOM   26268 O O   . ASN H  1 115 ? -26.873 29.267  -96.735  1.00 89.93  ?  105 ASN H O   1 
ATOM   26269 C CB  . ASN H  1 115 ? -25.357 30.998  -94.403  1.00 84.75  ?  105 ASN H CB  1 
ATOM   26270 C CG  . ASN H  1 115 ? -25.622 32.151  -93.472  1.00 81.54  ?  105 ASN H CG  1 
ATOM   26271 O OD1 . ASN H  1 115 ? -26.749 32.324  -92.997  1.00 75.57  ?  105 ASN H OD1 1 
ATOM   26272 N ND2 . ASN H  1 115 ? -24.600 32.953  -93.211  1.00 86.82  ?  105 ASN H ND2 1 
ATOM   26273 N N   . ALA H  1 116 ? -25.557 27.977  -95.428  1.00 78.69  ?  106 ALA H N   1 
ATOM   26274 C CA  . ALA H  1 116 ? -25.280 26.996  -96.467  1.00 83.13  ?  106 ALA H CA  1 
ATOM   26275 C C   . ALA H  1 116 ? -26.573 26.310  -96.911  1.00 79.13  ?  106 ALA H C   1 
ATOM   26276 O O   . ALA H  1 116 ? -26.769 26.080  -98.101  1.00 71.39  ?  106 ALA H O   1 
ATOM   26277 C CB  . ALA H  1 116 ? -24.258 25.989  -95.985  1.00 78.03  ?  106 ALA H CB  1 
ATOM   26278 N N   . ASP H  1 117 ? -27.454 25.992  -95.955  1.00 79.26  ?  107 ASP H N   1 
ATOM   26279 C CA  . ASP H  1 117 ? -28.755 25.430  -96.278  1.00 84.10  ?  107 ASP H CA  1 
ATOM   26280 C C   . ASP H  1 117 ? -29.521 26.406  -97.166  1.00 78.44  ?  107 ASP H C   1 
ATOM   26281 O O   . ASP H  1 117 ? -30.169 25.985  -98.118  1.00 79.67  ?  107 ASP H O   1 
ATOM   26282 C CB  . ASP H  1 117 ? -29.555 25.080  -95.032  1.00 98.88  ?  107 ASP H CB  1 
ATOM   26283 C CG  . ASP H  1 117 ? -28.911 24.077  -94.086  1.00 110.46 ?  107 ASP H CG  1 
ATOM   26284 O OD1 . ASP H  1 117 ? -28.248 23.144  -94.594  1.00 108.79 ?  107 ASP H OD1 1 
ATOM   26285 O OD2 . ASP H  1 117 ? -29.104 24.221  -92.853  1.00 117.36 -1 107 ASP H OD2 1 
ATOM   26286 N N   . TRP H  1 118 ? -29.429 27.702  -96.843  1.00 74.80  ?  108 TRP H N   1 
ATOM   26287 C CA  . TRP H  1 118 ? -30.108 28.758  -97.584  1.00 70.08  ?  108 TRP H CA  1 
ATOM   26288 C C   . TRP H  1 118 ? -29.517 28.923  -98.981  1.00 63.60  ?  108 TRP H C   1 
ATOM   26289 O O   . TRP H  1 118 ? -30.253 29.199  -99.923  1.00 61.69  ?  108 TRP H O   1 
ATOM   26290 C CB  . TRP H  1 118 ? -30.046 30.083  -96.805  1.00 70.36  ?  108 TRP H CB  1 
ATOM   26291 C CG  . TRP H  1 118 ? -30.499 31.286  -97.585  1.00 76.74  ?  108 TRP H CG  1 
ATOM   26292 C CD1 . TRP H  1 118 ? -31.703 31.468  -98.197  1.00 79.37  ?  108 TRP H CD1 1 
ATOM   26293 C CD2 . TRP H  1 118 ? -29.732 32.482  -97.841  1.00 78.87  ?  108 TRP H CD2 1 
ATOM   26294 N NE1 . TRP H  1 118 ? -31.747 32.693  -98.809  1.00 86.87  ?  108 TRP H NE1 1 
ATOM   26295 C CE2 . TRP H  1 118 ? -30.559 33.343  -98.602  1.00 82.14  ?  108 TRP H CE2 1 
ATOM   26296 C CE3 . TRP H  1 118 ? -28.447 32.918  -97.488  1.00 76.93  ?  108 TRP H CE3 1 
ATOM   26297 C CZ2 . TRP H  1 118 ? -30.127 34.607  -99.016  1.00 81.63  ?  108 TRP H CZ2 1 
ATOM   26298 C CZ3 . TRP H  1 118 ? -28.025 34.160  -97.908  1.00 78.49  ?  108 TRP H CZ3 1 
ATOM   26299 C CH2 . TRP H  1 118 ? -28.857 34.993  -98.655  1.00 79.56  ?  108 TRP H CH2 1 
ATOM   26300 N N   . TYR H  1 119 ? -28.194 28.771  -99.111  1.00 64.25  ?  109 TYR H N   1 
ATOM   26301 C CA  . TYR H  1 119 ? -27.537 28.882  -100.407 1.00 70.08  ?  109 TYR H CA  1 
ATOM   26302 C C   . TYR H  1 119 ? -28.020 27.758  -101.319 1.00 73.73  ?  109 TYR H C   1 
ATOM   26303 O O   . TYR H  1 119 ? -28.057 27.933  -102.534 1.00 75.38  ?  109 TYR H O   1 
ATOM   26304 C CB  . TYR H  1 119 ? -26.005 28.829  -100.346 1.00 73.72  ?  109 TYR H CB  1 
ATOM   26305 C CG  . TYR H  1 119 ? -25.307 29.856  -99.459  1.00 81.84  ?  109 TYR H CG  1 
ATOM   26306 C CD1 . TYR H  1 119 ? -25.814 31.139  -99.255  1.00 80.75  ?  109 TYR H CD1 1 
ATOM   26307 C CD2 . TYR H  1 119 ? -24.118 29.523  -98.819  1.00 90.25  ?  109 TYR H CD2 1 
ATOM   26308 C CE1 . TYR H  1 119 ? -25.156 32.050  -98.442  1.00 82.77  ?  109 TYR H CE1 1 
ATOM   26309 C CE2 . TYR H  1 119 ? -23.458 30.427  -98.007  1.00 92.52  ?  109 TYR H CE2 1 
ATOM   26310 C CZ  . TYR H  1 119 ? -23.976 31.695  -97.815  1.00 87.34  ?  109 TYR H CZ  1 
ATOM   26311 O OH  . TYR H  1 119 ? -23.307 32.566  -96.999  1.00 88.46  ?  109 TYR H OH  1 
ATOM   26312 N N   . CYS H  1 120 ? -28.368 26.609  -100.717 1.00 84.36  ?  110 CYS H N   1 
ATOM   26313 C CA  . CYS H  1 120 ? -28.878 25.452  -101.444 1.00 78.31  ?  110 CYS H CA  1 
ATOM   26314 C C   . CYS H  1 120 ? -30.276 25.730  -101.982 1.00 68.54  ?  110 CYS H C   1 
ATOM   26315 O O   . CYS H  1 120 ? -30.529 25.493  -103.156 1.00 56.94  ?  110 CYS H O   1 
ATOM   26316 C CB  . CYS H  1 120 ? -28.899 24.199  -100.571 1.00 80.56  ?  110 CYS H CB  1 
ATOM   26317 S SG  . CYS H  1 120 ? -27.265 23.459  -100.313 1.00 72.10  ?  110 CYS H SG  1 
ATOM   26318 N N   . ARG H  1 121 ? -31.171 26.213  -101.110 1.00 73.02  ?  111 ARG H N   1 
ATOM   26319 C CA  . ARG H  1 121 ? -32.521 26.590  -101.503 1.00 80.67  ?  111 ARG H CA  1 
ATOM   26320 C C   . ARG H  1 121 ? -32.488 27.575  -102.668 1.00 82.04  ?  111 ARG H C   1 
ATOM   26321 O O   . ARG H  1 121 ? -33.213 27.398  -103.646 1.00 89.67  ?  111 ARG H O   1 
ATOM   26322 C CB  . ARG H  1 121 ? -33.303 27.235  -100.353 1.00 88.10  ?  111 ARG H CB  1 
ATOM   26323 C CG  . ARG H  1 121 ? -33.985 26.246  -99.419  1.00 96.87  ?  111 ARG H CG  1 
ATOM   26324 C CD  . ARG H  1 121 ? -35.011 26.937  -98.525  1.00 106.92 ?  111 ARG H CD  1 
ATOM   26325 N NE  . ARG H  1 121 ? -34.395 27.891  -97.594  1.00 104.86 ?  111 ARG H NE  1 
ATOM   26326 C CZ  . ARG H  1 121 ? -33.577 27.577  -96.590  1.00 95.33  ?  111 ARG H CZ  1 
ATOM   26327 N NH1 . ARG H  1 121 ? -33.321 26.312  -96.287  1.00 82.72  1  111 ARG H NH1 1 
ATOM   26328 N NH2 . ARG H  1 121 ? -33.019 28.542  -95.878  1.00 100.04 ?  111 ARG H NH2 1 
ATOM   26329 N N   . MET H  1 122 ? -31.659 28.619  -102.543 1.00 80.31  ?  112 MET H N   1 
ATOM   26330 C CA  . MET H  1 122 ? -31.563 29.660  -103.552 1.00 81.41  ?  112 MET H CA  1 
ATOM   26331 C C   . MET H  1 122 ? -31.224 29.060  -104.915 1.00 78.48  ?  112 MET H C   1 
ATOM   26332 O O   . MET H  1 122 ? -31.811 29.448  -105.918 1.00 65.53  ?  112 MET H O   1 
ATOM   26333 C CB  . MET H  1 122 ? -30.500 30.697  -103.167 1.00 85.15  ?  112 MET H CB  1 
ATOM   26334 C CG  . MET H  1 122 ? -30.932 31.656  -102.065 1.00 84.41  ?  112 MET H CG  1 
ATOM   26335 S SD  . MET H  1 122 ? -32.285 32.762  -102.531 1.00 99.85  ?  112 MET H SD  1 
ATOM   26336 C CE  . MET H  1 122 ? -31.578 33.703  -103.900 1.00 99.23  ?  112 MET H CE  1 
ATOM   26337 N N   . ALA H  1 123 ? -30.271 28.120  -104.943 1.00 79.85  ?  113 ALA H N   1 
ATOM   26338 C CA  . ALA H  1 123 ? -29.809 27.511  -106.182 1.00 79.51  ?  113 ALA H CA  1 
ATOM   26339 C C   . ALA H  1 123 ? -30.911 26.664  -106.819 1.00 85.30  ?  113 ALA H C   1 
ATOM   26340 O O   . ALA H  1 123 ? -30.991 26.590  -108.044 1.00 98.15  ?  113 ALA H O   1 
ATOM   26341 C CB  . ALA H  1 123 ? -28.568 26.691  -105.916 1.00 82.01  ?  113 ALA H CB  1 
ATOM   26342 N N   . GLN H  1 124 ? -31.755 26.037  -105.987 1.00 89.09  ?  114 GLN H N   1 
ATOM   26343 C CA  . GLN H  1 124 ? -32.854 25.206  -106.461 1.00 86.54  ?  114 GLN H CA  1 
ATOM   26344 C C   . GLN H  1 124 ? -34.005 26.072  -106.967 1.00 84.41  ?  114 GLN H C   1 
ATOM   26345 O O   . GLN H  1 124 ? -34.657 25.703  -107.945 1.00 88.27  ?  114 GLN H O   1 
ATOM   26346 C CB  . GLN H  1 124 ? -33.361 24.250  -105.385 1.00 86.94  ?  114 GLN H CB  1 
ATOM   26347 C CG  . GLN H  1 124 ? -32.707 22.880  -105.453 1.00 90.74  ?  114 GLN H CG  1 
ATOM   26348 C CD  . GLN H  1 124 ? -33.171 21.953  -104.352 1.00 95.85  ?  114 GLN H CD  1 
ATOM   26349 O OE1 . GLN H  1 124 ? -33.738 20.879  -104.608 1.00 112.00 ?  114 GLN H OE1 1 
ATOM   26350 N NE2 . GLN H  1 124 ? -32.905 22.335  -103.108 1.00 84.85  ?  114 GLN H NE2 1 
ATOM   26351 N N   . GLU H  1 125 ? -34.237 27.222  -106.318 1.00 89.86  ?  115 GLU H N   1 
ATOM   26352 C CA  . GLU H  1 125 ? -35.326 28.117  -106.683 1.00 87.85  ?  115 GLU H CA  1 
ATOM   26353 C C   . GLU H  1 125 ? -34.954 28.997  -107.878 1.00 75.63  ?  115 GLU H C   1 
ATOM   26354 O O   . GLU H  1 125 ? -35.764 29.821  -108.295 1.00 64.39  ?  115 GLU H O   1 
ATOM   26355 C CB  . GLU H  1 125 ? -35.693 29.012  -105.497 1.00 87.91  ?  115 GLU H CB  1 
ATOM   26356 C CG  . GLU H  1 125 ? -36.360 28.287  -104.337 1.00 85.76  ?  115 GLU H CG  1 
ATOM   26357 C CD  . GLU H  1 125 ? -36.332 29.090  -103.040 1.00 93.54  ?  115 GLU H CD  1 
ATOM   26358 O OE1 . GLU H  1 125 ? -36.776 28.515  -102.025 1.00 112.43 ?  115 GLU H OE1 1 
ATOM   26359 O OE2 . GLU H  1 125 ? -35.840 30.247  -103.001 1.00 87.19  -1 115 GLU H OE2 1 
ATOM   26360 N N   . ASN H  1 126 ? -33.736 28.842  -108.418 1.00 77.13  ?  116 ASN H N   1 
ATOM   26361 C CA  . ASN H  1 126 ? -33.272 29.656  -109.534 1.00 89.71  ?  116 ASN H CA  1 
ATOM   26362 C C   . ASN H  1 126 ? -32.503 28.776  -110.520 1.00 86.40  ?  116 ASN H C   1 
ATOM   26363 O O   . ASN H  1 126 ? -31.336 29.034  -110.805 1.00 67.93  ?  116 ASN H O   1 
ATOM   26364 C CB  . ASN H  1 126 ? -32.415 30.832  -109.066 1.00 81.25  ?  116 ASN H CB  1 
ATOM   26365 C CG  . ASN H  1 126 ? -33.204 31.881  -108.316 1.00 71.29  ?  116 ASN H CG  1 
ATOM   26366 O OD1 . ASN H  1 126 ? -33.892 32.699  -108.923 1.00 55.19  ?  116 ASN H OD1 1 
ATOM   26367 N ND2 . ASN H  1 126 ? -33.093 31.916  -107.000 1.00 77.70  ?  116 ASN H ND2 1 
ATOM   26368 N N   . PRO H  1 127 ? -33.140 27.730  -111.099 1.00 91.66  ?  117 PRO H N   1 
ATOM   26369 C CA  . PRO H  1 127 ? -32.460 26.859  -112.063 1.00 85.53  ?  117 PRO H CA  1 
ATOM   26370 C C   . PRO H  1 127 ? -32.125 27.636  -113.333 1.00 77.16  ?  117 PRO H C   1 
ATOM   26371 O O   . PRO H  1 127 ? -32.814 28.591  -113.680 1.00 70.89  ?  117 PRO H O   1 
ATOM   26372 C CB  . PRO H  1 127 ? -33.460 25.718  -112.305 1.00 88.37  ?  117 PRO H CB  1 
ATOM   26373 C CG  . PRO H  1 127 ? -34.808 26.342  -111.999 1.00 92.51  ?  117 PRO H CG  1 
ATOM   26374 C CD  . PRO H  1 127 ? -34.554 27.361  -110.895 1.00 90.69  ?  117 PRO H CD  1 
ATOM   26375 N N   . GLY H  1 128 ? -31.038 27.237  -113.995 1.00 80.28  ?  118 GLY H N   1 
ATOM   26376 C CA  . GLY H  1 128 ? -30.573 27.899  -115.205 1.00 85.36  ?  118 GLY H CA  1 
ATOM   26377 C C   . GLY H  1 128 ? -29.572 29.010  -114.895 1.00 89.86  ?  118 GLY H C   1 
ATOM   26378 O O   . GLY H  1 128 ? -28.673 29.269  -115.692 1.00 92.16  ?  118 GLY H O   1 
ATOM   26379 N N   . VAL H  1 129 ? -29.735 29.656  -113.732 1.00 88.41  ?  119 VAL H N   1 
ATOM   26380 C CA  . VAL H  1 129 ? -28.920 30.797  -113.348 1.00 76.82  ?  119 VAL H CA  1 
ATOM   26381 C C   . VAL H  1 129 ? -27.801 30.318  -112.420 1.00 74.36  ?  119 VAL H C   1 
ATOM   26382 O O   . VAL H  1 129 ? -28.065 29.850  -111.311 1.00 78.38  ?  119 VAL H O   1 
ATOM   26383 C CB  . VAL H  1 129 ? -29.812 31.865  -112.690 1.00 69.26  ?  119 VAL H CB  1 
ATOM   26384 C CG1 . VAL H  1 129 ? -29.063 33.170  -112.480 1.00 66.57  ?  119 VAL H CG1 1 
ATOM   26385 C CG2 . VAL H  1 129 ? -31.072 32.123  -113.502 1.00 76.82  ?  119 VAL H CG2 1 
ATOM   26386 N N   . ASP H  1 130 ? -26.556 30.468  -112.884 1.00 70.84  ?  120 ASP H N   1 
ATOM   26387 C CA  . ASP H  1 130 ? -25.383 29.844  -112.292 1.00 73.76  ?  120 ASP H CA  1 
ATOM   26388 C C   . ASP H  1 130 ? -24.652 30.868  -111.419 1.00 79.44  ?  120 ASP H C   1 
ATOM   26389 O O   . ASP H  1 130 ? -23.895 31.700  -111.923 1.00 71.94  ?  120 ASP H O   1 
ATOM   26390 C CB  . ASP H  1 130 ? -24.529 29.238  -113.398 1.00 75.37  ?  120 ASP H CB  1 
ATOM   26391 C CG  . ASP H  1 130 ? -23.209 28.598  -112.986 1.00 74.19  ?  120 ASP H CG  1 
ATOM   26392 O OD1 . ASP H  1 130 ? -23.225 27.777  -112.041 1.00 65.48  ?  120 ASP H OD1 1 
ATOM   26393 O OD2 . ASP H  1 130 ? -22.186 28.899  -113.646 1.00 68.31  -1 120 ASP H OD2 1 
ATOM   26394 N N   . VAL H  1 131 ? -24.905 30.792  -110.100 1.00 82.09  ?  121 VAL H N   1 
ATOM   26395 C CA  . VAL H  1 131 ? -24.268 31.638  -109.101 1.00 75.07  ?  121 VAL H CA  1 
ATOM   26396 C C   . VAL H  1 131 ? -23.667 30.729  -108.030 1.00 71.74  ?  121 VAL H C   1 
ATOM   26397 O O   . VAL H  1 131 ? -24.277 30.469  -106.987 1.00 73.28  ?  121 VAL H O   1 
ATOM   26398 C CB  . VAL H  1 131 ? -25.254 32.650  -108.496 1.00 75.50  ?  121 VAL H CB  1 
ATOM   26399 C CG1 . VAL H  1 131 ? -24.629 33.456  -107.364 1.00 76.87  ?  121 VAL H CG1 1 
ATOM   26400 C CG2 . VAL H  1 131 ? -25.817 33.585  -109.562 1.00 77.54  ?  121 VAL H CG2 1 
ATOM   26401 N N   . PRO H  1 132 ? -22.446 30.197  -108.274 1.00 62.91  ?  122 PRO H N   1 
ATOM   26402 C CA  . PRO H  1 132 ? -21.810 29.250  -107.356 1.00 62.85  ?  122 PRO H CA  1 
ATOM   26403 C C   . PRO H  1 132 ? -21.334 29.879  -106.052 1.00 66.10  ?  122 PRO H C   1 
ATOM   26404 O O   . PRO H  1 132 ? -20.710 30.941  -106.066 1.00 72.84  ?  122 PRO H O   1 
ATOM   26405 C CB  . PRO H  1 132 ? -20.637 28.713  -108.205 1.00 61.73  ?  122 PRO H CB  1 
ATOM   26406 C CG  . PRO H  1 132 ? -20.292 29.841  -109.161 1.00 57.39  ?  122 PRO H CG  1 
ATOM   26407 C CD  . PRO H  1 132 ? -21.632 30.471  -109.473 1.00 58.01  ?  122 PRO H CD  1 
ATOM   26408 N N   . VAL H  1 133 ? -21.623 29.207  -104.933 1.00 75.38  ?  123 VAL H N   1 
ATOM   26409 C CA  . VAL H  1 133 ? -21.187 29.657  -103.617 1.00 82.76  ?  123 VAL H CA  1 
ATOM   26410 C C   . VAL H  1 133 ? -20.213 28.628  -103.046 1.00 76.33  ?  123 VAL H C   1 
ATOM   26411 O O   . VAL H  1 133 ? -20.619 27.517  -102.716 1.00 82.21  ?  123 VAL H O   1 
ATOM   26412 C CB  . VAL H  1 133 ? -22.390 29.877  -102.680 1.00 88.24  ?  123 VAL H CB  1 
ATOM   26413 C CG1 . VAL H  1 133 ? -21.947 30.354  -101.302 1.00 88.30  ?  123 VAL H CG1 1 
ATOM   26414 C CG2 . VAL H  1 133 ? -23.413 30.836  -103.287 1.00 94.04  ?  123 VAL H CG2 1 
ATOM   26415 N N   . TYR H  1 134 ? -18.932 29.010  -102.943 1.00 67.39  ?  124 TYR H N   1 
ATOM   26416 C CA  . TYR H  1 134 ? -17.890 28.118  -102.461 1.00 66.85  ?  124 TYR H CA  1 
ATOM   26417 C C   . TYR H  1 134 ? -17.588 28.425  -100.997 1.00 67.42  ?  124 TYR H C   1 
ATOM   26418 O O   . TYR H  1 134 ? -17.544 29.587  -100.601 1.00 58.82  ?  124 TYR H O   1 
ATOM   26419 C CB  . TYR H  1 134 ? -16.618 28.284  -103.298 1.00 68.19  ?  124 TYR H CB  1 
ATOM   26420 C CG  . TYR H  1 134 ? -16.784 28.178  -104.810 1.00 85.58  ?  124 TYR H CG  1 
ATOM   26421 C CD1 . TYR H  1 134 ? -17.153 29.286  -105.569 1.00 92.41  ?  124 TYR H CD1 1 
ATOM   26422 C CD2 . TYR H  1 134 ? -16.540 26.983  -105.489 1.00 88.01  ?  124 TYR H CD2 1 
ATOM   26423 C CE1 . TYR H  1 134 ? -17.301 29.202  -106.941 1.00 92.47  ?  124 TYR H CE1 1 
ATOM   26424 C CE2 . TYR H  1 134 ? -16.683 26.891  -106.867 1.00 82.28  ?  124 TYR H CE2 1 
ATOM   26425 C CZ  . TYR H  1 134 ? -17.066 28.004  -107.596 1.00 89.41  ?  124 TYR H CZ  1 
ATOM   26426 O OH  . TYR H  1 134 ? -17.205 27.950  -108.951 1.00 88.19  ?  124 TYR H OH  1 
ATOM   26427 N N   . GLY H  1 135 ? -17.375 27.372  -100.199 1.00 72.82  ?  125 GLY H N   1 
ATOM   26428 C CA  . GLY H  1 135 ? -16.911 27.520  -98.826  1.00 78.34  ?  125 GLY H CA  1 
ATOM   26429 C C   . GLY H  1 135 ? -15.403 27.306  -98.738  1.00 74.48  ?  125 GLY H C   1 
ATOM   26430 O O   . GLY H  1 135 ? -14.897 26.266  -99.150  1.00 72.86  ?  125 GLY H O   1 
ATOM   26431 N N   . VAL H  1 136 ? -14.688 28.305  -98.210  1.00 66.34  ?  126 VAL H N   1 
ATOM   26432 C CA  . VAL H  1 136 ? -13.252 28.206  -98.013  1.00 60.09  ?  126 VAL H CA  1 
ATOM   26433 C C   . VAL H  1 136 ? -12.991 27.842  -96.553  1.00 66.47  ?  126 VAL H C   1 
ATOM   26434 O O   . VAL H  1 136 ? -13.372 28.580  -95.650  1.00 68.42  ?  126 VAL H O   1 
ATOM   26435 C CB  . VAL H  1 136 ? -12.543 29.513  -98.409  1.00 55.43  ?  126 VAL H CB  1 
ATOM   26436 C CG1 . VAL H  1 136 ? -11.038 29.332  -98.495  1.00 59.00  ?  126 VAL H CG1 1 
ATOM   26437 C CG2 . VAL H  1 136 ? -13.075 30.068  -99.725  1.00 54.54  ?  126 VAL H CG2 1 
ATOM   26438 N N   . PRO H  1 137 ? -12.391 26.669  -96.262  1.00 77.05  ?  127 PRO H N   1 
ATOM   26439 C CA  . PRO H  1 137 ? -11.935 26.347  -94.913  1.00 75.39  ?  127 PRO H CA  1 
ATOM   26440 C C   . PRO H  1 137 ? -10.449 26.661  -94.798  1.00 71.00  ?  127 PRO H C   1 
ATOM   26441 O O   . PRO H  1 137 ? -9.630  26.107  -95.542  1.00 67.73  ?  127 PRO H O   1 
ATOM   26442 C CB  . PRO H  1 137 ? -12.233 24.854  -94.806  1.00 76.59  ?  127 PRO H CB  1 
ATOM   26443 C CG  . PRO H  1 137 ? -12.123 24.348  -96.246  1.00 79.31  ?  127 PRO H CG  1 
ATOM   26444 C CD  . PRO H  1 137 ? -12.177 25.550  -97.188  1.00 79.77  ?  127 PRO H CD  1 
ATOM   26445 N N   . ILE H  1 138 ? -10.120 27.584  -93.885  1.00 66.60  ?  128 ILE H N   1 
ATOM   26446 C CA  . ILE H  1 138 ? -8.749  28.038  -93.729  1.00 69.60  ?  128 ILE H CA  1 
ATOM   26447 C C   . ILE H  1 138 ? -8.021  27.131  -92.741  1.00 75.01  ?  128 ILE H C   1 
ATOM   26448 O O   . ILE H  1 138 ? -6.790  27.047  -92.764  1.00 74.61  ?  128 ILE H O   1 
ATOM   26449 C CB  . ILE H  1 138 ? -8.736  29.524  -93.337  1.00 70.10  ?  128 ILE H CB  1 
ATOM   26450 C CG1 . ILE H  1 138 ? -9.286  30.394  -94.481  1.00 64.16  ?  128 ILE H CG1 1 
ATOM   26451 C CG2 . ILE H  1 138 ? -7.345  29.977  -92.908  1.00 73.84  ?  128 ILE H CG2 1 
ATOM   26452 C CD1 . ILE H  1 138 ? -8.546  30.240  -95.804  1.00 58.13  ?  128 ILE H CD1 1 
ATOM   26453 N N   . ASN H  1 139 ? -8.801  26.452  -91.889  1.00 83.67  ?  129 ASN H N   1 
ATOM   26454 C CA  . ASN H  1 139 ? -8.288  25.406  -91.017  1.00 90.42  ?  129 ASN H CA  1 
ATOM   26455 C C   . ASN H  1 139 ? -9.406  24.395  -90.762  1.00 85.11  ?  129 ASN H C   1 
ATOM   26456 O O   . ASN H  1 139 ? -10.550 24.616  -91.147  1.00 66.25  ?  129 ASN H O   1 
ATOM   26457 C CB  . ASN H  1 139 ? -7.725  25.979  -89.724  1.00 104.37 ?  129 ASN H CB  1 
ATOM   26458 C CG  . ASN H  1 139 ? -6.533  25.205  -89.209  1.00 106.13 ?  129 ASN H CG  1 
ATOM   26459 O OD1 . ASN H  1 139 ? -6.495  23.980  -89.318  1.00 109.24 ?  129 ASN H OD1 1 
ATOM   26460 N ND2 . ASN H  1 139 ? -5.536  25.895  -88.677  1.00 117.43 ?  129 ASN H ND2 1 
ATOM   26461 N N   . THR H  1 140 ? -9.059  23.284  -90.103  1.00 90.45  ?  130 THR H N   1 
ATOM   26462 C CA  . THR H  1 140 ? -9.972  22.170  -89.895  1.00 79.85  ?  130 THR H CA  1 
ATOM   26463 C C   . THR H  1 140 ? -11.077 22.573  -88.920  1.00 69.48  ?  130 THR H C   1 
ATOM   26464 O O   . THR H  1 140 ? -12.176 22.036  -88.987  1.00 57.53  ?  130 THR H O   1 
ATOM   26465 C CB  . THR H  1 140 ? -9.211  20.950  -89.376  1.00 81.67  ?  130 THR H CB  1 
ATOM   26466 O OG1 . THR H  1 140 ? -8.638  21.341  -88.131  1.00 85.80  ?  130 THR H OG1 1 
ATOM   26467 C CG2 . THR H  1 140 ? -8.124  20.487  -90.333  1.00 78.99  ?  130 THR H CG2 1 
ATOM   26468 N N   . ARG H  1 141 ? -10.769 23.496  -88.002  1.00 74.85  ?  131 ARG H N   1 
ATOM   26469 C CA  . ARG H  1 141 ? -11.759 24.023  -87.076  1.00 81.34  ?  131 ARG H CA  1 
ATOM   26470 C C   . ARG H  1 141 ? -11.734 25.545  -87.122  1.00 77.13  ?  131 ARG H C   1 
ATOM   26471 O O   . ARG H  1 141 ? -10.669 26.142  -87.302  1.00 83.11  ?  131 ARG H O   1 
ATOM   26472 C CB  . ARG H  1 141 ? -11.520 23.482  -85.661  1.00 92.87  ?  131 ARG H CB  1 
ATOM   26473 C CG  . ARG H  1 141 ? -11.634 21.969  -85.562  1.00 107.58 ?  131 ARG H CG  1 
ATOM   26474 C CD  . ARG H  1 141 ? -11.836 21.574  -84.092  1.00 118.43 ?  131 ARG H CD  1 
ATOM   26475 N NE  . ARG H  1 141 ? -11.632 20.138  -83.895  1.00 123.79 ?  131 ARG H NE  1 
ATOM   26476 C CZ  . ARG H  1 141 ? -12.589 19.231  -83.720  1.00 125.63 ?  131 ARG H CZ  1 
ATOM   26477 N NH1 . ARG H  1 141 ? -13.873 19.534  -83.859  1.00 125.23 1  131 ARG H NH1 1 
ATOM   26478 N NH2 . ARG H  1 141 ? -12.260 17.987  -83.403  1.00 122.26 ?  131 ARG H NH2 1 
ATOM   26479 N N   . GLU H  1 142 ? -12.918 26.155  -86.962  1.00 65.99  ?  132 GLU H N   1 
ATOM   26480 C CA  . GLU H  1 142 ? -13.093 27.589  -87.134  1.00 70.98  ?  132 GLU H CA  1 
ATOM   26481 C C   . GLU H  1 142 ? -12.103 28.355  -86.262  1.00 68.58  ?  132 GLU H C   1 
ATOM   26482 O O   . GLU H  1 142 ? -11.435 29.275  -86.733  1.00 69.20  ?  132 GLU H O   1 
ATOM   26483 C CB  . GLU H  1 142 ? -14.534 27.994  -86.824  1.00 69.96  ?  132 GLU H CB  1 
ATOM   26484 C CG  . GLU H  1 142 ? -14.895 29.399  -87.307  1.00 69.64  ?  132 GLU H CG  1 
ATOM   26485 C CD  . GLU H  1 142 ? -16.324 29.788  -86.937  1.00 70.00  ?  132 GLU H CD  1 
ATOM   26486 O OE1 . GLU H  1 142 ? -16.710 30.930  -87.313  1.00 79.95  ?  132 GLU H OE1 1 
ATOM   26487 O OE2 . GLU H  1 142 ? -17.060 28.963  -86.322  1.00 55.43  -1 132 GLU H OE2 1 
ATOM   26488 N N   . ALA H  1 143 ? -11.987 27.923  -84.995  1.00 60.96  ?  133 ALA H N   1 
ATOM   26489 C CA  . ALA H  1 143 ? -11.168 28.602  -84.010  1.00 56.84  ?  133 ALA H CA  1 
ATOM   26490 C C   . ALA H  1 143 ? -9.700  28.669  -84.426  1.00 63.81  ?  133 ALA H C   1 
ATOM   26491 O O   . ALA H  1 143 ? -8.932  29.401  -83.809  1.00 70.61  ?  133 ALA H O   1 
ATOM   26492 C CB  . ALA H  1 143 ? -11.315 27.893  -82.680  1.00 51.82  ?  133 ALA H CB  1 
ATOM   26493 N N   . LEU H  1 144 ? -9.286  27.904  -85.446  1.00 64.07  ?  134 LEU H N   1 
ATOM   26494 C CA  . LEU H  1 144 ? -7.876  27.833  -85.801  1.00 64.73  ?  134 LEU H CA  1 
ATOM   26495 C C   . LEU H  1 144 ? -7.610  28.430  -87.178  1.00 61.42  ?  134 LEU H C   1 
ATOM   26496 O O   . LEU H  1 144 ? -6.473  28.345  -87.648  1.00 63.17  ?  134 LEU H O   1 
ATOM   26497 C CB  . LEU H  1 144 ? -7.377  26.391  -85.727  1.00 72.19  ?  134 LEU H CB  1 
ATOM   26498 C CG  . LEU H  1 144 ? -7.507  25.694  -84.364  1.00 76.21  ?  134 LEU H CG  1 
ATOM   26499 C CD1 . LEU H  1 144 ? -6.960  24.296  -84.455  1.00 87.90  ?  134 LEU H CD1 1 
ATOM   26500 C CD2 . LEU H  1 144 ? -6.874  26.489  -83.224  1.00 67.50  ?  134 LEU H CD2 1 
ATOM   26501 N N   . GLY H  1 145 ? -8.627  29.036  -87.819  1.00 61.44  ?  135 GLY H N   1 
ATOM   26502 C CA  . GLY H  1 145 ? -8.411  29.758  -89.070  1.00 63.58  ?  135 GLY H CA  1 
ATOM   26503 C C   . GLY H  1 145 ? -9.717  30.090  -89.790  1.00 68.49  ?  135 GLY H C   1 
ATOM   26504 O O   . GLY H  1 145 ? -10.534 29.205  -90.043  1.00 85.82  ?  135 GLY H O   1 
ATOM   26505 N N   . VAL H  1 146 ? -9.902  31.368  -90.144  1.00 62.69  ?  136 VAL H N   1 
ATOM   26506 C CA  . VAL H  1 146 ? -11.079 31.780  -90.894  1.00 65.11  ?  136 VAL H CA  1 
ATOM   26507 C C   . VAL H  1 146 ? -10.650 32.595  -92.109  1.00 69.67  ?  136 VAL H C   1 
ATOM   26508 O O   . VAL H  1 146 ? -9.529  33.084  -92.190  1.00 72.51  ?  136 VAL H O   1 
ATOM   26509 C CB  . VAL H  1 146 ? -12.111 32.548  -90.049  1.00 61.58  ?  136 VAL H CB  1 
ATOM   26510 C CG1 . VAL H  1 146 ? -12.775 31.638  -89.012  1.00 67.72  ?  136 VAL H CG1 1 
ATOM   26511 C CG2 . VAL H  1 146 ? -11.501 33.774  -89.385  1.00 66.35  ?  136 VAL H CG2 1 
ATOM   26512 N N   . LEU H  1 147 ? -11.574 32.721  -93.063  1.00 68.37  ?  137 LEU H N   1 
ATOM   26513 C CA  . LEU H  1 147 ? -11.334 33.438  -94.305  1.00 59.63  ?  137 LEU H CA  1 
ATOM   26514 C C   . LEU H  1 147 ? -11.556 34.926  -94.062  1.00 53.89  ?  137 LEU H C   1 
ATOM   26515 O O   . LEU H  1 147 ? -12.684 35.412  -94.116  1.00 52.15  ?  137 LEU H O   1 
ATOM   26516 C CB  . LEU H  1 147 ? -12.266 32.891  -95.381  1.00 55.29  ?  137 LEU H CB  1 
ATOM   26517 C CG  . LEU H  1 147 ? -12.332 33.688  -96.684  1.00 54.02  ?  137 LEU H CG  1 
ATOM   26518 C CD1 . LEU H  1 147 ? -11.049 33.572  -97.434  1.00 53.61  ?  137 LEU H CD1 1 
ATOM   26519 C CD2 . LEU H  1 147 ? -13.480 33.255  -97.552  1.00 59.26  ?  137 LEU H CD2 1 
ATOM   26520 N N   . HIS H  1 148 ? -10.453 35.637  -93.795  1.00 53.31  ?  138 HIS H N   1 
ATOM   26521 C CA  . HIS H  1 148 ? -10.482 37.075  -93.576  1.00 53.25  ?  138 HIS H CA  1 
ATOM   26522 C C   . HIS H  1 148 ? -9.984  37.803  -94.819  1.00 57.11  ?  138 HIS H C   1 
ATOM   26523 O O   . HIS H  1 148 ? -9.684  38.993  -94.754  1.00 67.96  ?  138 HIS H O   1 
ATOM   26524 C CB  . HIS H  1 148 ? -9.670  37.473  -92.337  1.00 52.08  ?  138 HIS H CB  1 
ATOM   26525 C CG  . HIS H  1 148 ? -10.449 37.573  -91.070  1.00 55.84  ?  138 HIS H CG  1 
ATOM   26526 N ND1 . HIS H  1 148 ? -11.450 38.502  -90.896  1.00 58.62  ?  138 HIS H ND1 1 
ATOM   26527 C CD2 . HIS H  1 148 ? -10.386 36.875  -89.928  1.00 56.88  ?  138 HIS H CD2 1 
ATOM   26528 C CE1 . HIS H  1 148 ? -11.957 38.375  -89.681  1.00 63.73  ?  138 HIS H CE1 1 
ATOM   26529 N NE2 . HIS H  1 148 ? -11.333 37.382  -89.079  1.00 60.98  ?  138 HIS H NE2 1 
ATOM   26530 N N   . PHE H  1 149 ? -9.871  37.082  -95.939  1.00 57.71  ?  139 PHE H N   1 
ATOM   26531 C CA  . PHE H  1 149 ? -9.650  37.716  -97.227  1.00 55.45  ?  139 PHE H CA  1 
ATOM   26532 C C   . PHE H  1 149 ? -10.854 38.599  -97.521  1.00 61.64  ?  139 PHE H C   1 
ATOM   26533 O O   . PHE H  1 149 ? -11.981 38.199  -97.229  1.00 58.13  ?  139 PHE H O   1 
ATOM   26534 C CB  . PHE H  1 149 ? -9.467  36.672  -98.324  1.00 51.39  ?  139 PHE H CB  1 
ATOM   26535 C CG  . PHE H  1 149 ? -8.996  37.200  -99.669  1.00 48.38  ?  139 PHE H CG  1 
ATOM   26536 C CD1 . PHE H  1 149 ? -9.897  37.742  -100.573 1.00 50.65  ?  139 PHE H CD1 1 
ATOM   26537 C CD2 . PHE H  1 149 ? -7.666  37.104  -100.049 1.00 50.00  ?  139 PHE H CD2 1 
ATOM   26538 C CE1 . PHE H  1 149 ? -9.464  38.208  -101.808 1.00 50.18  ?  139 PHE H CE1 1 
ATOM   26539 C CE2 . PHE H  1 149 ? -7.245  37.572  -101.288 1.00 46.68  ?  139 PHE H CE2 1 
ATOM   26540 C CZ  . PHE H  1 149 ? -8.138  38.118  -102.159 1.00 44.73  ?  139 PHE H CZ  1 
ATOM   26541 N N   . LYS H  1 150 ? -10.596 39.801  -98.061  1.00 69.20  ?  140 LYS H N   1 
ATOM   26542 C CA  . LYS H  1 150 ? -11.647 40.773  -98.327  1.00 67.94  ?  140 LYS H CA  1 
ATOM   26543 C C   . LYS H  1 150 ? -11.497 41.276  -99.763  1.00 63.69  ?  140 LYS H C   1 
ATOM   26544 O O   . LYS H  1 150 ? -10.399 41.283  -100.315 1.00 57.59  ?  140 LYS H O   1 
ATOM   26545 C CB  . LYS H  1 150 ? -11.566 41.911  -97.305  1.00 72.48  ?  140 LYS H CB  1 
ATOM   26546 C CG  . LYS H  1 150 ? -11.650 41.493  -95.833  1.00 75.89  ?  140 LYS H CG  1 
ATOM   26547 C CD  . LYS H  1 150 ? -13.076 41.300  -95.311  1.00 82.32  ?  140 LYS H CD  1 
ATOM   26548 C CE  . LYS H  1 150 ? -13.169 40.583  -94.011  1.00 83.40  ?  140 LYS H CE  1 
ATOM   26549 N NZ  . LYS H  1 150 ? -13.167 39.143  -94.242  1.00 86.83  1  140 LYS H NZ  1 
ATOM   26550 N N   . GLY H  1 151 ? -12.617 41.672  -100.374 1.00 67.92  ?  141 GLY H N   1 
ATOM   26551 C CA  . GLY H  1 151 ? -12.610 42.137  -101.753 1.00 65.22  ?  141 GLY H CA  1 
ATOM   26552 C C   . GLY H  1 151 ? -13.891 41.750  -102.487 1.00 56.37  ?  141 GLY H C   1 
ATOM   26553 O O   . GLY H  1 151 ? -14.274 40.584  -102.512 1.00 44.43  ?  141 GLY H O   1 
ATOM   26554 N N   . PHE H  1 152 ? -14.564 42.758  -103.044 1.00 55.90  ?  142 PHE H N   1 
ATOM   26555 C CA  . PHE H  1 152 ? -15.581 42.545  -104.060 1.00 56.37  ?  142 PHE H CA  1 
ATOM   26556 C C   . PHE H  1 152 ? -14.974 42.991  -105.387 1.00 50.25  ?  142 PHE H C   1 
ATOM   26557 O O   . PHE H  1 152 ? -14.760 44.181  -105.609 1.00 51.07  ?  142 PHE H O   1 
ATOM   26558 C CB  . PHE H  1 152 ? -16.876 43.287  -103.696 1.00 54.55  ?  142 PHE H CB  1 
ATOM   26559 C CG  . PHE H  1 152 ? -17.405 43.035  -102.289 1.00 53.62  ?  142 PHE H CG  1 
ATOM   26560 C CD1 . PHE H  1 152 ? -17.196 41.820  -101.642 1.00 55.40  ?  142 PHE H CD1 1 
ATOM   26561 C CD2 . PHE H  1 152 ? -18.119 44.019  -101.616 1.00 52.22  ?  142 PHE H CD2 1 
ATOM   26562 C CE1 . PHE H  1 152 ? -17.699 41.599  -100.364 1.00 56.37  ?  142 PHE H CE1 1 
ATOM   26563 C CE2 . PHE H  1 152 ? -18.604 43.793  -100.337 1.00 53.24  ?  142 PHE H CE2 1 
ATOM   26564 C CZ  . PHE H  1 152 ? -18.381 42.591  -99.702  1.00 52.98  ?  142 PHE H CZ  1 
ATOM   26565 N N   . ILE H  1 153 ? -14.652 42.026  -106.247 1.00 48.36  ?  143 ILE H N   1 
ATOM   26566 C CA  . ILE H  1 153 ? -14.011 42.333  -107.514 1.00 56.57  ?  143 ILE H CA  1 
ATOM   26567 C C   . ILE H  1 153 ? -15.099 42.354  -108.582 1.00 53.53  ?  143 ILE H C   1 
ATOM   26568 O O   . ILE H  1 153 ? -15.751 41.339  -108.814 1.00 53.36  ?  143 ILE H O   1 
ATOM   26569 C CB  . ILE H  1 153 ? -12.878 41.332  -107.821 1.00 55.03  ?  143 ILE H CB  1 
ATOM   26570 C CG1 . ILE H  1 153 ? -12.015 41.066  -106.578 1.00 52.63  ?  143 ILE H CG1 1 
ATOM   26571 C CG2 . ILE H  1 153 ? -12.037 41.800  -109.012 1.00 54.45  ?  143 ILE H CG2 1 
ATOM   26572 C CD1 . ILE H  1 153 ? -11.032 39.917  -106.717 1.00 54.05  ?  143 ILE H CD1 1 
ATOM   26573 N N   . ILE H  1 154 ? -15.313 43.535  -109.176 1.00 51.21  ?  144 ILE H N   1 
ATOM   26574 C CA  . ILE H  1 154 ? -16.364 43.735  -110.159 1.00 57.29  ?  144 ILE H CA  1 
ATOM   26575 C C   . ILE H  1 154 ? -15.749 44.398  -111.390 1.00 56.21  ?  144 ILE H C   1 
ATOM   26576 O O   . ILE H  1 154 ? -15.430 45.587  -111.365 1.00 50.20  ?  144 ILE H O   1 
ATOM   26577 C CB  . ILE H  1 154 ? -17.519 44.564  -109.570 1.00 58.47  ?  144 ILE H CB  1 
ATOM   26578 C CG1 . ILE H  1 154 ? -18.127 43.874  -108.346 1.00 52.77  ?  144 ILE H CG1 1 
ATOM   26579 C CG2 . ILE H  1 154 ? -18.576 44.862  -110.639 1.00 59.00  ?  144 ILE H CG2 1 
ATOM   26580 C CD1 . ILE H  1 154 ? -19.211 44.672  -107.643 1.00 50.39  ?  144 ILE H CD1 1 
ATOM   26581 N N   . ASP H  1 155 ? -15.599 43.604  -112.459 1.00 57.18  ?  145 ASP H N   1 
ATOM   26582 C CA  . ASP H  1 155 ? -14.927 44.025  -113.675 1.00 62.61  ?  145 ASP H CA  1 
ATOM   26583 C C   . ASP H  1 155 ? -13.506 44.457  -113.318 1.00 60.68  ?  145 ASP H C   1 
ATOM   26584 O O   . ASP H  1 155 ? -12.700 43.630  -112.906 1.00 58.03  ?  145 ASP H O   1 
ATOM   26585 C CB  . ASP H  1 155 ? -15.752 45.054  -114.441 1.00 70.91  ?  145 ASP H CB  1 
ATOM   26586 C CG  . ASP H  1 155 ? -17.094 44.574  -114.983 1.00 79.19  ?  145 ASP H CG  1 
ATOM   26587 O OD1 . ASP H  1 155 ? -17.359 43.355  -114.903 1.00 79.09  ?  145 ASP H OD1 1 
ATOM   26588 O OD2 . ASP H  1 155 ? -17.875 45.425  -115.474 1.00 84.56  -1 145 ASP H OD2 1 
ATOM   26589 N N   . ASP H  1 156 ? -13.228 45.761  -113.442 1.00 64.56  ?  146 ASP H N   1 
ATOM   26590 C CA  . ASP H  1 156 ? -11.883 46.307  -113.317 1.00 64.97  ?  146 ASP H CA  1 
ATOM   26591 C C   . ASP H  1 156 ? -11.745 47.084  -112.007 1.00 56.63  ?  146 ASP H C   1 
ATOM   26592 O O   . ASP H  1 156 ? -10.776 47.816  -111.819 1.00 54.05  ?  146 ASP H O   1 
ATOM   26593 C CB  . ASP H  1 156 ? -11.550 47.188  -114.513 1.00 70.93  ?  146 ASP H CB  1 
ATOM   26594 C CG  . ASP H  1 156 ? -12.526 48.325  -114.789 1.00 75.37  ?  146 ASP H CG  1 
ATOM   26595 O OD1 . ASP H  1 156 ? -13.566 48.401  -114.091 1.00 77.24  -1 146 ASP H OD1 1 
ATOM   26596 O OD2 . ASP H  1 156 ? -12.237 49.129  -115.700 1.00 75.69  ?  146 ASP H OD2 1 
ATOM   26597 N N   . SER H  1 157 ? -12.722 46.919  -111.107 1.00 50.04  ?  147 SER H N   1 
ATOM   26598 C CA  . SER H  1 157 ? -12.729 47.619  -109.840 1.00 49.34  ?  147 SER H CA  1 
ATOM   26599 C C   . SER H  1 157 ? -12.685 46.612  -108.697 1.00 48.97  ?  147 SER H C   1 
ATOM   26600 O O   . SER H  1 157 ? -13.073 45.459  -108.866 1.00 46.11  ?  147 SER H O   1 
ATOM   26601 C CB  . SER H  1 157 ? -13.942 48.496  -109.722 1.00 56.62  ?  147 SER H CB  1 
ATOM   26602 O OG  . SER H  1 157 ? -14.210 49.192  -110.931 1.00 66.00  ?  147 SER H OG  1 
ATOM   26603 N N   . VAL H  1 158 ? -12.222 47.079  -107.531 1.00 49.58  ?  148 VAL H N   1 
ATOM   26604 C CA  . VAL H  1 158 ? -12.363 46.356  -106.278 1.00 45.12  ?  148 VAL H CA  1 
ATOM   26605 C C   . VAL H  1 158 ? -13.056 47.278  -105.284 1.00 43.42  ?  148 VAL H C   1 
ATOM   26606 O O   . VAL H  1 158 ? -12.552 48.352  -104.987 1.00 47.25  ?  148 VAL H O   1 
ATOM   26607 C CB  . VAL H  1 158 ? -11.028 45.867  -105.687 1.00 43.00  ?  148 VAL H CB  1 
ATOM   26608 C CG1 . VAL H  1 158 ? -11.243 45.090  -104.392 1.00 46.83  ?  148 VAL H CG1 1 
ATOM   26609 C CG2 . VAL H  1 158 ? -10.239 45.025  -106.671 1.00 40.90  ?  148 VAL H CG2 1 
ATOM   26610 N N   . LEU H  1 159 ? -14.215 46.851  -104.785 1.00 40.20  ?  149 LEU H N   1 
ATOM   26611 C CA  . LEU H  1 159 ? -14.850 47.522  -103.666 1.00 42.41  ?  149 LEU H CA  1 
ATOM   26612 C C   . LEU H  1 159 ? -14.406 46.797  -102.398 1.00 45.44  ?  149 LEU H C   1 
ATOM   26613 O O   . LEU H  1 159 ? -14.839 45.676  -102.146 1.00 49.31  ?  149 LEU H O   1 
ATOM   26614 C CB  . LEU H  1 159 ? -16.362 47.511  -103.855 1.00 44.80  ?  149 LEU H CB  1 
ATOM   26615 C CG  . LEU H  1 159 ? -17.193 48.130  -102.724 1.00 47.18  ?  149 LEU H CG  1 
ATOM   26616 C CD1 . LEU H  1 159 ? -16.855 49.597  -102.535 1.00 47.43  ?  149 LEU H CD1 1 
ATOM   26617 C CD2 . LEU H  1 159 ? -18.690 47.944  -102.961 1.00 46.47  ?  149 LEU H CD2 1 
ATOM   26618 N N   . TYR H  1 160 ? -13.530 47.449  -101.625 1.00 48.97  ?  150 TYR H N   1 
ATOM   26619 C CA  . TYR H  1 160 ? -12.840 46.819  -100.507 1.00 53.45  ?  150 TYR H CA  1 
ATOM   26620 C C   . TYR H  1 160 ? -13.392 47.322  -99.173  1.00 49.57  ?  150 TYR H C   1 
ATOM   26621 O O   . TYR H  1 160 ? -13.272 48.503  -98.851  1.00 51.95  ?  150 TYR H O   1 
ATOM   26622 C CB  . TYR H  1 160 ? -11.333 47.095  -100.612 1.00 55.90  ?  150 TYR H CB  1 
ATOM   26623 C CG  . TYR H  1 160 ? -10.491 46.241  -99.679  1.00 50.60  ?  150 TYR H CG  1 
ATOM   26624 C CD1 . TYR H  1 160 ? -10.353 46.564  -98.334  1.00 49.75  ?  150 TYR H CD1 1 
ATOM   26625 C CD2 . TYR H  1 160 ? -9.855  45.100  -100.144 1.00 52.27  ?  150 TYR H CD2 1 
ATOM   26626 C CE1 . TYR H  1 160 ? -9.606  45.773  -97.475  1.00 51.41  ?  150 TYR H CE1 1 
ATOM   26627 C CE2 . TYR H  1 160 ? -9.098  44.305  -99.299  1.00 58.09  ?  150 TYR H CE2 1 
ATOM   26628 C CZ  . TYR H  1 160 ? -8.976  44.641  -97.959  1.00 56.34  ?  150 TYR H CZ  1 
ATOM   26629 O OH  . TYR H  1 160 ? -8.233  43.857  -97.120  1.00 59.81  ?  150 TYR H OH  1 
ATOM   26630 N N   . SER H  1 161 ? -13.956 46.398  -98.388  1.00 50.60  ?  151 SER H N   1 
ATOM   26631 C CA  . SER H  1 161 ? -14.378 46.687  -97.020  1.00 51.98  ?  151 SER H CA  1 
ATOM   26632 C C   . SER H  1 161 ? -14.102 45.493  -96.114  1.00 54.20  ?  151 SER H C   1 
ATOM   26633 O O   . SER H  1 161 ? -14.032 44.373  -96.592  1.00 57.63  ?  151 SER H O   1 
ATOM   26634 C CB  . SER H  1 161 ? -15.838 47.050  -96.965  1.00 49.42  ?  151 SER H CB  1 
ATOM   26635 O OG  . SER H  1 161 ? -16.281 47.188  -95.618  1.00 42.94  ?  151 SER H OG  1 
ATOM   26636 N N   . GLY H  1 162 ? -14.014 45.755  -94.805  1.00 54.30  ?  152 GLY H N   1 
ATOM   26637 C CA  . GLY H  1 162 ? -13.954 44.708  -93.800  1.00 53.24  ?  152 GLY H CA  1 
ATOM   26638 C C   . GLY H  1 162 ? -15.306 44.021  -93.601  1.00 51.56  ?  152 GLY H C   1 
ATOM   26639 O O   . GLY H  1 162 ? -15.370 42.995  -92.924  1.00 52.36  ?  152 GLY H O   1 
ATOM   26640 N N   . ALA H  1 163 ? -16.370 44.586  -94.194  1.00 51.65  ?  153 ALA H N   1 
ATOM   26641 C CA  . ALA H  1 163 ? -17.744 44.180  -93.920  1.00 55.34  ?  153 ALA H CA  1 
ATOM   26642 C C   . ALA H  1 163 ? -18.052 42.832  -94.556  1.00 55.22  ?  153 ALA H C   1 
ATOM   26643 O O   . ALA H  1 163 ? -17.665 42.572  -95.698  1.00 61.76  ?  153 ALA H O   1 
ATOM   26644 C CB  . ALA H  1 163 ? -18.729 45.215  -94.431  1.00 54.01  ?  153 ALA H CB  1 
ATOM   26645 N N   . SER H  1 164 ? -18.736 41.990  -93.769  1.00 46.60  ?  154 SER H N   1 
ATOM   26646 C CA  . SER H  1 164 ? -19.515 40.877  -94.279  1.00 45.97  ?  154 SER H CA  1 
ATOM   26647 C C   . SER H  1 164 ? -20.880 41.417  -94.696  1.00 48.29  ?  154 SER H C   1 
ATOM   26648 O O   . SER H  1 164 ? -21.130 42.613  -94.551  1.00 50.12  ?  154 SER H O   1 
ATOM   26649 C CB  . SER H  1 164 ? -19.640 39.785  -93.264  1.00 49.25  ?  154 SER H CB  1 
ATOM   26650 O OG  . SER H  1 164 ? -18.403 39.112  -93.103  1.00 54.67  ?  154 SER H OG  1 
ATOM   26651 N N   . LEU H  1 165 ? -21.744 40.538  -95.215  1.00 45.21  ?  155 LEU H N   1 
ATOM   26652 C CA  . LEU H  1 165 ? -22.995 40.962  -95.814  1.00 44.97  ?  155 LEU H CA  1 
ATOM   26653 C C   . LEU H  1 165 ? -24.155 40.442  -94.972  1.00 47.73  ?  155 LEU H C   1 
ATOM   26654 O O   . LEU H  1 165 ? -24.492 39.258  -95.002  1.00 45.99  ?  155 LEU H O   1 
ATOM   26655 C CB  . LEU H  1 165 ? -23.039 40.453  -97.255  1.00 43.91  ?  155 LEU H CB  1 
ATOM   26656 C CG  . LEU H  1 165 ? -21.886 40.934  -98.141  1.00 41.57  ?  155 LEU H CG  1 
ATOM   26657 C CD1 . LEU H  1 165 ? -21.845 40.168  -99.460  1.00 43.52  ?  155 LEU H CD1 1 
ATOM   26658 C CD2 . LEU H  1 165 ? -21.999 42.424  -98.382  1.00 42.03  ?  155 LEU H CD2 1 
ATOM   26659 N N   . ASN H  1 166 ? -24.741 41.359  -94.196  1.00 49.03  ?  156 ASN H N   1 
ATOM   26660 C CA  . ASN H  1 166 ? -25.855 41.052  -93.323  1.00 49.95  ?  156 ASN H CA  1 
ATOM   26661 C C   . ASN H  1 166 ? -26.589 42.355  -93.014  1.00 47.23  ?  156 ASN H C   1 
ATOM   26662 O O   . ASN H  1 166 ? -26.310 43.377  -93.621  1.00 41.84  ?  156 ASN H O   1 
ATOM   26663 C CB  . ASN H  1 166 ? -25.387 40.276  -92.095  1.00 51.52  ?  156 ASN H CB  1 
ATOM   26664 C CG  . ASN H  1 166 ? -24.714 41.150  -91.064  1.00 58.33  ?  156 ASN H CG  1 
ATOM   26665 O OD1 . ASN H  1 166 ? -24.541 42.354  -91.269  1.00 63.89  ?  156 ASN H OD1 1 
ATOM   26666 N ND2 . ASN H  1 166 ? -24.348 40.566  -89.937  1.00 64.62  ?  156 ASN H ND2 1 
ATOM   26667 N N   . ASP H  1 167 ? -27.525 42.306  -92.064  1.00 54.34  ?  157 ASP H N   1 
ATOM   26668 C CA  . ASP H  1 167 ? -28.388 43.446  -91.792  1.00 62.41  ?  157 ASP H CA  1 
ATOM   26669 C C   . ASP H  1 167 ? -27.554 44.649  -91.347  1.00 62.58  ?  157 ASP H C   1 
ATOM   26670 O O   . ASP H  1 167 ? -27.671 45.725  -91.929  1.00 70.91  ?  157 ASP H O   1 
ATOM   26671 C CB  . ASP H  1 167 ? -29.505 43.087  -90.824  1.00 67.90  ?  157 ASP H CB  1 
ATOM   26672 C CG  . ASP H  1 167 ? -30.730 42.422  -91.445  1.00 68.67  ?  157 ASP H CG  1 
ATOM   26673 O OD1 . ASP H  1 167 ? -30.771 42.297  -92.684  1.00 73.16  ?  157 ASP H OD1 1 
ATOM   26674 O OD2 . ASP H  1 167 ? -31.650 42.038  -90.691  1.00 68.66  -1 157 ASP H OD2 1 
ATOM   26675 N N   . VAL H  1 168 ? -26.698 44.450  -90.341  1.00 62.69  ?  158 VAL H N   1 
ATOM   26676 C CA  . VAL H  1 168 ? -26.046 45.568  -89.662  1.00 61.27  ?  158 VAL H CA  1 
ATOM   26677 C C   . VAL H  1 168 ? -24.890 46.110  -90.506  1.00 58.53  ?  158 VAL H C   1 
ATOM   26678 O O   . VAL H  1 168 ? -24.675 47.317  -90.552  1.00 55.93  ?  158 VAL H O   1 
ATOM   26679 C CB  . VAL H  1 168 ? -25.579 45.225  -88.233  1.00 60.77  ?  158 VAL H CB  1 
ATOM   26680 C CG1 . VAL H  1 168 ? -26.772 44.976  -87.316  1.00 58.67  ?  158 VAL H CG1 1 
ATOM   26681 C CG2 . VAL H  1 168 ? -24.610 44.038  -88.201  1.00 61.25  ?  158 VAL H CG2 1 
ATOM   26682 N N   . TYR H  1 169 ? -24.154 45.234  -91.193  1.00 61.23  ?  159 TYR H N   1 
ATOM   26683 C CA  . TYR H  1 169 ? -23.045 45.699  -92.011  1.00 64.69  ?  159 TYR H CA  1 
ATOM   26684 C C   . TYR H  1 169 ? -23.558 46.566  -93.158  1.00 63.56  ?  159 TYR H C   1 
ATOM   26685 O O   . TYR H  1 169 ? -22.830 47.447  -93.622  1.00 87.39  ?  159 TYR H O   1 
ATOM   26686 C CB  . TYR H  1 169 ? -22.204 44.565  -92.584  1.00 62.60  ?  159 TYR H CB  1 
ATOM   26687 C CG  . TYR H  1 169 ? -21.146 44.010  -91.642  1.00 59.51  ?  159 TYR H CG  1 
ATOM   26688 C CD1 . TYR H  1 169 ? -20.087 44.797  -91.212  1.00 56.12  ?  159 TYR H CD1 1 
ATOM   26689 C CD2 . TYR H  1 169 ? -21.183 42.690  -91.226  1.00 66.20  ?  159 TYR H CD2 1 
ATOM   26690 C CE1 . TYR H  1 169 ? -19.113 44.299  -90.367  1.00 60.45  ?  159 TYR H CE1 1 
ATOM   26691 C CE2 . TYR H  1 169 ? -20.212 42.174  -90.379  1.00 74.73  ?  159 TYR H CE2 1 
ATOM   26692 C CZ  . TYR H  1 169 ? -19.170 42.978  -89.951  1.00 68.06  ?  159 TYR H CZ  1 
ATOM   26693 O OH  . TYR H  1 169 ? -18.225 42.451  -89.103  1.00 61.32  ?  159 TYR H OH  1 
ATOM   26694 N N   . LEU H  1 170 ? -24.797 46.318  -93.596  1.00 53.27  ?  160 LEU H N   1 
ATOM   26695 C CA  . LEU H  1 170 ? -25.365 47.008  -94.740  1.00 55.34  ?  160 LEU H CA  1 
ATOM   26696 C C   . LEU H  1 170 ? -26.374 48.069  -94.297  1.00 61.29  ?  160 LEU H C   1 
ATOM   26697 O O   . LEU H  1 170 ? -26.923 48.768  -95.141  1.00 76.67  ?  160 LEU H O   1 
ATOM   26698 C CB  . LEU H  1 170 ? -26.009 45.965  -95.648  1.00 56.59  ?  160 LEU H CB  1 
ATOM   26699 C CG  . LEU H  1 170 ? -25.058 44.953  -96.288  1.00 58.45  ?  160 LEU H CG  1 
ATOM   26700 C CD1 . LEU H  1 170 ? -25.789 43.747  -96.878  1.00 53.94  ?  160 LEU H CD1 1 
ATOM   26701 C CD2 . LEU H  1 170 ? -24.222 45.605  -97.363  1.00 60.17  ?  160 LEU H CD2 1 
ATOM   26702 N N   . HIS H  1 171 ? -26.622 48.184  -92.986  1.00 62.06  ?  161 HIS H N   1 
ATOM   26703 C CA  . HIS H  1 171 ? -27.503 49.202  -92.427  1.00 61.60  ?  161 HIS H CA  1 
ATOM   26704 C C   . HIS H  1 171 ? -28.905 49.106  -93.022  1.00 59.20  ?  161 HIS H C   1 
ATOM   26705 O O   . HIS H  1 171 ? -29.573 50.113  -93.236  1.00 60.79  ?  161 HIS H O   1 
ATOM   26706 C CB  . HIS H  1 171 ? -26.939 50.614  -92.615  1.00 62.01  ?  161 HIS H CB  1 
ATOM   26707 C CG  . HIS H  1 171 ? -27.507 51.626  -91.681  1.00 60.82  ?  161 HIS H CG  1 
ATOM   26708 N ND1 . HIS H  1 171 ? -27.068 52.930  -91.632  1.00 58.05  ?  161 HIS H ND1 1 
ATOM   26709 C CD2 . HIS H  1 171 ? -28.489 51.528  -90.773  1.00 59.14  ?  161 HIS H CD2 1 
ATOM   26710 C CE1 . HIS H  1 171 ? -27.763 53.588  -90.710  1.00 60.73  ?  161 HIS H CE1 1 
ATOM   26711 N NE2 . HIS H  1 171 ? -28.634 52.757  -90.173  1.00 57.11  ?  161 HIS H NE2 1 
ATOM   26712 N N   . GLN H  1 172 ? -29.327 47.872  -93.310  1.00 61.10  ?  162 GLN H N   1 
ATOM   26713 C CA  . GLN H  1 172 ? -30.731 47.528  -93.371  1.00 73.64  ?  162 GLN H CA  1 
ATOM   26714 C C   . GLN H  1 172 ? -31.303 47.764  -91.973  1.00 94.27  ?  162 GLN H C   1 
ATOM   26715 O O   . GLN H  1 172 ? -30.608 47.517  -90.982  1.00 108.88 ?  162 GLN H O   1 
ATOM   26716 C CB  . GLN H  1 172 ? -30.797 46.038  -93.709  1.00 81.59  ?  162 GLN H CB  1 
ATOM   26717 C CG  . GLN H  1 172 ? -31.890 45.635  -94.695  1.00 86.88  ?  162 GLN H CG  1 
ATOM   26718 C CD  . GLN H  1 172 ? -31.441 45.589  -96.139  1.00 83.54  ?  162 GLN H CD  1 
ATOM   26719 O OE1 . GLN H  1 172 ? -30.277 45.829  -96.476  1.00 82.32  ?  162 GLN H OE1 1 
ATOM   26720 N NE2 . GLN H  1 172 ? -32.379 45.271  -97.017  1.00 82.34  ?  162 GLN H NE2 1 
ATOM   26721 N N   . HIS H  1 173 ? -32.540 48.262  -91.878  1.00 99.23  ?  163 HIS H N   1 
ATOM   26722 C CA  . HIS H  1 173 ? -33.295 48.186  -90.634  1.00 102.13 ?  163 HIS H CA  1 
ATOM   26723 C C   . HIS H  1 173 ? -32.623 48.892  -89.448  1.00 105.61 ?  163 HIS H C   1 
ATOM   26724 O O   . HIS H  1 173 ? -32.613 48.346  -88.343  1.00 117.32 ?  163 HIS H O   1 
ATOM   26725 C CB  . HIS H  1 173 ? -33.507 46.730  -90.193  1.00 99.98  ?  163 HIS H CB  1 
ATOM   26726 C CG  . HIS H  1 173 ? -34.206 45.841  -91.159  1.00 102.06 ?  163 HIS H CG  1 
ATOM   26727 N ND1 . HIS H  1 173 ? -35.245 46.242  -91.971  1.00 100.50 ?  163 HIS H ND1 1 
ATOM   26728 C CD2 . HIS H  1 173 ? -34.017 44.536  -91.415  1.00 101.33 ?  163 HIS H CD2 1 
ATOM   26729 C CE1 . HIS H  1 173 ? -35.656 45.205  -92.694  1.00 97.68  ?  163 HIS H CE1 1 
ATOM   26730 N NE2 . HIS H  1 173 ? -34.916 44.167  -92.377  1.00 102.55 ?  163 HIS H NE2 1 
ATOM   26731 N N   . ASP H  1 174 ? -32.064 50.095  -89.644  1.00 100.47 ?  164 ASP H N   1 
ATOM   26732 C CA  . ASP H  1 174 ? -31.993 51.068  -88.556  1.00 102.46 ?  164 ASP H CA  1 
ATOM   26733 C C   . ASP H  1 174 ? -30.834 50.864  -87.563  1.00 95.65  ?  164 ASP H C   1 
ATOM   26734 O O   . ASP H  1 174 ? -30.583 51.753  -86.755  1.00 85.79  ?  164 ASP H O   1 
ATOM   26735 C CB  . ASP H  1 174 ? -33.337 51.150  -87.840  1.00 102.13 ?  164 ASP H CB  1 
ATOM   26736 C CG  . ASP H  1 174 ? -33.306 51.073  -86.320  1.00 103.11 ?  164 ASP H CG  1 
ATOM   26737 O OD1 . ASP H  1 174 ? -32.933 50.001  -85.792  1.00 102.13 -1 164 ASP H OD1 1 
ATOM   26738 O OD2 . ASP H  1 174 ? -33.654 52.082  -85.676  1.00 109.36 ?  164 ASP H OD2 1 
ATOM   26739 N N   . LYS H  1 175 ? -30.136 49.720  -87.576  1.00 91.61  ?  165 LYS H N   1 
ATOM   26740 C CA  . LYS H  1 175 ? -28.972 49.542  -86.714  1.00 83.26  ?  165 LYS H CA  1 
ATOM   26741 C C   . LYS H  1 175 ? -27.785 49.102  -87.571  1.00 84.17  ?  165 LYS H C   1 
ATOM   26742 O O   . LYS H  1 175 ? -27.957 48.265  -88.461  1.00 87.27  ?  165 LYS H O   1 
ATOM   26743 C CB  . LYS H  1 175 ? -29.276 48.528  -85.608  1.00 78.13  ?  165 LYS H CB  1 
ATOM   26744 C CG  . LYS H  1 175 ? -28.074 48.185  -84.737  1.00 80.05  ?  165 LYS H CG  1 
ATOM   26745 C CD  . LYS H  1 175 ? -28.247 47.003  -83.798  1.00 83.57  ?  165 LYS H CD  1 
ATOM   26746 C CE  . LYS H  1 175 ? -26.911 46.487  -83.327  1.00 86.98  ?  165 LYS H CE  1 
ATOM   26747 N NZ  . LYS H  1 175 ? -27.073 45.392  -82.376  1.00 90.23  1  165 LYS H NZ  1 
ATOM   26748 N N   . TYR H  1 176 ? -26.583 49.644  -87.295  1.00 75.32  ?  166 TYR H N   1 
ATOM   26749 C CA  . TYR H  1 176 ? -25.454 49.449  -88.194  1.00 67.90  ?  166 TYR H CA  1 
ATOM   26750 C C   . TYR H  1 176 ? -24.178 49.010  -87.474  1.00 65.85  ?  166 TYR H C   1 
ATOM   26751 O O   . TYR H  1 176 ? -24.041 49.139  -86.253  1.00 80.92  ?  166 TYR H O   1 
ATOM   26752 C CB  . TYR H  1 176 ? -25.150 50.726  -88.982  1.00 69.31  ?  166 TYR H CB  1 
ATOM   26753 C CG  . TYR H  1 176 ? -24.518 51.870  -88.202  1.00 64.70  ?  166 TYR H CG  1 
ATOM   26754 C CD1 . TYR H  1 176 ? -23.142 52.030  -88.129  1.00 64.09  ?  166 TYR H CD1 1 
ATOM   26755 C CD2 . TYR H  1 176 ? -25.313 52.815  -87.578  1.00 61.70  ?  166 TYR H CD2 1 
ATOM   26756 C CE1 . TYR H  1 176 ? -22.572 53.088  -87.434  1.00 62.72  ?  166 TYR H CE1 1 
ATOM   26757 C CE2 . TYR H  1 176 ? -24.757 53.881  -86.882  1.00 59.57  ?  166 TYR H CE2 1 
ATOM   26758 C CZ  . TYR H  1 176 ? -23.382 54.016  -86.810  1.00 57.09  ?  166 TYR H CZ  1 
ATOM   26759 O OH  . TYR H  1 176 ? -22.840 55.053  -86.117  1.00 55.34  ?  166 TYR H OH  1 
ATOM   26760 N N   . ARG H  1 177 ? -23.238 48.506  -88.288  1.00 62.72  ?  167 ARG H N   1 
ATOM   26761 C CA  . ARG H  1 177 ? -21.907 48.094  -87.865  1.00 59.50  ?  167 ARG H CA  1 
ATOM   26762 C C   . ARG H  1 177 ? -20.892 48.862  -88.710  1.00 53.69  ?  167 ARG H C   1 
ATOM   26763 O O   . ARG H  1 177 ? -20.877 48.719  -89.935  1.00 49.99  ?  167 ARG H O   1 
ATOM   26764 C CB  . ARG H  1 177 ? -21.802 46.571  -88.036  1.00 61.02  ?  167 ARG H CB  1 
ATOM   26765 C CG  . ARG H  1 177 ? -20.549 45.884  -87.479  1.00 54.48  ?  167 ARG H CG  1 
ATOM   26766 C CD  . ARG H  1 177 ? -20.783 44.385  -87.322  1.00 48.82  ?  167 ARG H CD  1 
ATOM   26767 N NE  . ARG H  1 177 ? -19.609 43.652  -86.850  1.00 52.74  ?  167 ARG H NE  1 
ATOM   26768 C CZ  . ARG H  1 177 ? -19.108 43.686  -85.598  1.00 59.09  ?  167 ARG H CZ  1 
ATOM   26769 N NH1 . ARG H  1 177 ? -19.744 44.359  -84.654  1.00 57.25  1  167 ARG H NH1 1 
ATOM   26770 N NH2 . ARG H  1 177 ? -17.972 43.068  -85.316  1.00 58.98  ?  167 ARG H NH2 1 
ATOM   26771 N N   . TYR H  1 178 ? -20.083 49.694  -88.046  1.00 52.25  ?  168 TYR H N   1 
ATOM   26772 C CA  . TYR H  1 178 ? -19.261 50.685  -88.726  1.00 52.20  ?  168 TYR H CA  1 
ATOM   26773 C C   . TYR H  1 178 ? -18.018 49.995  -89.276  1.00 57.33  ?  168 TYR H C   1 
ATOM   26774 O O   . TYR H  1 178 ? -17.285 49.353  -88.521  1.00 60.04  ?  168 TYR H O   1 
ATOM   26775 C CB  . TYR H  1 178 ? -18.898 51.829  -87.768  1.00 52.64  ?  168 TYR H CB  1 
ATOM   26776 C CG  . TYR H  1 178 ? -18.406 53.144  -88.376  1.00 50.73  ?  168 TYR H CG  1 
ATOM   26777 C CD1 . TYR H  1 178 ? -18.603 53.454  -89.715  1.00 49.90  ?  168 TYR H CD1 1 
ATOM   26778 C CD2 . TYR H  1 178 ? -17.762 54.096  -87.592  1.00 51.22  ?  168 TYR H CD2 1 
ATOM   26779 C CE1 . TYR H  1 178 ? -18.173 54.654  -90.259  1.00 49.60  ?  168 TYR H CE1 1 
ATOM   26780 C CE2 . TYR H  1 178 ? -17.314 55.297  -88.119  1.00 52.34  ?  168 TYR H CE2 1 
ATOM   26781 C CZ  . TYR H  1 178 ? -17.520 55.572  -89.461  1.00 51.92  ?  168 TYR H CZ  1 
ATOM   26782 O OH  . TYR H  1 178 ? -17.070 56.735  -90.011  1.00 51.99  ?  168 TYR H OH  1 
ATOM   26783 N N   . ASP H  1 179 ? -17.816 50.127  -90.598  1.00 51.69  ?  169 ASP H N   1 
ATOM   26784 C CA  . ASP H  1 179 ? -16.619 49.630  -91.250  1.00 48.66  ?  169 ASP H CA  1 
ATOM   26785 C C   . ASP H  1 179 ? -16.103 50.732  -92.171  1.00 47.54  ?  169 ASP H C   1 
ATOM   26786 O O   . ASP H  1 179 ? -16.582 51.860  -92.092  1.00 54.74  ?  169 ASP H O   1 
ATOM   26787 C CB  . ASP H  1 179 ? -16.893 48.299  -91.933  1.00 52.24  ?  169 ASP H CB  1 
ATOM   26788 C CG  . ASP H  1 179 ? -15.711 47.341  -92.036  1.00 58.48  ?  169 ASP H CG  1 
ATOM   26789 O OD1 . ASP H  1 179 ? -14.652 47.753  -92.588  1.00 65.18  ?  169 ASP H OD1 1 
ATOM   26790 O OD2 . ASP H  1 179 ? -15.871 46.186  -91.568  1.00 59.43  -1 169 ASP H OD2 1 
ATOM   26791 N N   . ARG H  1 180 ? -15.112 50.409  -93.013  1.00 46.24  ?  170 ARG H N   1 
ATOM   26792 C CA  . ARG H  1 180 ? -14.589 51.338  -94.004  1.00 45.53  ?  170 ARG H CA  1 
ATOM   26793 C C   . ARG H  1 180 ? -14.820 50.792  -95.413  1.00 46.83  ?  170 ARG H C   1 
ATOM   26794 O O   . ARG H  1 180 ? -14.863 49.581  -95.621  1.00 46.29  ?  170 ARG H O   1 
ATOM   26795 C CB  . ARG H  1 180 ? -13.098 51.597  -93.801  1.00 41.89  ?  170 ARG H CB  1 
ATOM   26796 C CG  . ARG H  1 180 ? -12.753 52.289  -92.489  1.00 38.45  ?  170 ARG H CG  1 
ATOM   26797 C CD  . ARG H  1 180 ? -11.252 52.400  -92.320  1.00 36.98  ?  170 ARG H CD  1 
ATOM   26798 N NE  . ARG H  1 180 ? -10.626 53.321  -93.274  1.00 34.66  ?  170 ARG H NE  1 
ATOM   26799 C CZ  . ARG H  1 180 ? -9.318  53.402  -93.490  1.00 37.85  ?  170 ARG H CZ  1 
ATOM   26800 N NH1 . ARG H  1 180 ? -8.473  52.519  -92.967  1.00 38.60  1  170 ARG H NH1 1 
ATOM   26801 N NH2 . ARG H  1 180 ? -8.846  54.363  -94.259  1.00 41.00  ?  170 ARG H NH2 1 
ATOM   26802 N N   . TYR H  1 181 ? -14.921 51.705  -96.383  1.00 45.10  ?  171 TYR H N   1 
ATOM   26803 C CA  . TYR H  1 181 ? -15.459 51.400  -97.696  1.00 45.30  ?  171 TYR H CA  1 
ATOM   26804 C C   . TYR H  1 181 ? -14.671 52.163  -98.761  1.00 45.68  ?  171 TYR H C   1 
ATOM   26805 O O   . TYR H  1 181 ? -14.727 53.388  -98.801  1.00 52.26  ?  171 TYR H O   1 
ATOM   26806 C CB  . TYR H  1 181 ? -16.941 51.794  -97.631  1.00 52.37  ?  171 TYR H CB  1 
ATOM   26807 C CG  . TYR H  1 181 ? -17.686 51.383  -96.362  1.00 57.18  ?  171 TYR H CG  1 
ATOM   26808 C CD1 . TYR H  1 181 ? -18.057 50.064  -96.150  1.00 55.65  ?  171 TYR H CD1 1 
ATOM   26809 C CD2 . TYR H  1 181 ? -18.038 52.307  -95.381  1.00 56.03  ?  171 TYR H CD2 1 
ATOM   26810 C CE1 . TYR H  1 181 ? -18.741 49.672  -95.010  1.00 52.81  ?  171 TYR H CE1 1 
ATOM   26811 C CE2 . TYR H  1 181 ? -18.731 51.926  -94.236  1.00 53.58  ?  171 TYR H CE2 1 
ATOM   26812 C CZ  . TYR H  1 181 ? -19.086 50.602  -94.044  1.00 52.42  ?  171 TYR H CZ  1 
ATOM   26813 O OH  . TYR H  1 181 ? -19.765 50.170  -92.934  1.00 53.64  ?  171 TYR H OH  1 
ATOM   26814 N N   . HIS H  1 182 ? -13.922 51.459  -99.613  1.00 42.88  ?  172 HIS H N   1 
ATOM   26815 C CA  . HIS H  1 182 ? -13.159 52.108  -100.671 1.00 42.88  ?  172 HIS H CA  1 
ATOM   26816 C C   . HIS H  1 182 ? -13.345 51.364  -101.987 1.00 47.23  ?  172 HIS H C   1 
ATOM   26817 O O   . HIS H  1 182 ? -13.152 50.154  -102.046 1.00 46.35  ?  172 HIS H O   1 
ATOM   26818 C CB  . HIS H  1 182 ? -11.662 52.160  -100.350 1.00 45.17  ?  172 HIS H CB  1 
ATOM   26819 C CG  . HIS H  1 182 ? -11.328 52.819  -99.053  1.00 48.96  ?  172 HIS H CG  1 
ATOM   26820 N ND1 . HIS H  1 182 ? -11.407 52.167  -97.839  1.00 54.41  ?  172 HIS H ND1 1 
ATOM   26821 C CD2 . HIS H  1 182 ? -10.917 54.059  -98.790  1.00 46.70  ?  172 HIS H CD2 1 
ATOM   26822 C CE1 . HIS H  1 182 ? -11.051 53.003  -96.877  1.00 52.34  ?  172 HIS H CE1 1 
ATOM   26823 N NE2 . HIS H  1 182 ? -10.742 54.159  -97.437  1.00 50.92  ?  172 HIS H NE2 1 
ATOM   26824 N N   . LEU H  1 183 ? -13.733 52.101  -103.035 1.00 54.49  ?  173 LEU H N   1 
ATOM   26825 C CA  . LEU H  1 183 ? -13.829 51.579  -104.388 1.00 48.33  ?  173 LEU H CA  1 
ATOM   26826 C C   . LEU H  1 183 ? -12.591 52.011  -105.164 1.00 49.23  ?  173 LEU H C   1 
ATOM   26827 O O   . LEU H  1 183 ? -12.311 53.198  -105.253 1.00 54.96  ?  173 LEU H O   1 
ATOM   26828 C CB  . LEU H  1 183 ? -15.097 52.131  -105.031 1.00 46.13  ?  173 LEU H CB  1 
ATOM   26829 C CG  . LEU H  1 183 ? -15.314 51.799  -106.508 1.00 48.08  ?  173 LEU H CG  1 
ATOM   26830 C CD1 . LEU H  1 183 ? -15.541 50.328  -106.704 1.00 47.72  ?  173 LEU H CD1 1 
ATOM   26831 C CD2 . LEU H  1 183 ? -16.522 52.561  -107.028 1.00 46.84  ?  173 LEU H CD2 1 
ATOM   26832 N N   . ILE H  1 184 ? -11.854 51.053  -105.723 1.00 51.60  ?  174 ILE H N   1 
ATOM   26833 C CA  . ILE H  1 184 ? -10.643 51.373  -106.461 1.00 57.66  ?  174 ILE H CA  1 
ATOM   26834 C C   . ILE H  1 184 ? -10.719 50.754  -107.854 1.00 66.62  ?  174 ILE H C   1 
ATOM   26835 O O   . ILE H  1 184 ? -10.590 49.538  -107.997 1.00 67.43  ?  174 ILE H O   1 
ATOM   26836 C CB  . ILE H  1 184 ? -9.386  50.901  -105.711 1.00 50.02  ?  174 ILE H CB  1 
ATOM   26837 C CG1 . ILE H  1 184 ? -9.277  51.561  -104.336 1.00 49.33  ?  174 ILE H CG1 1 
ATOM   26838 C CG2 . ILE H  1 184 ? -8.137  51.145  -106.564 1.00 46.34  ?  174 ILE H CG2 1 
ATOM   26839 C CD1 . ILE H  1 184 ? -8.257  50.928  -103.410 1.00 49.33  ?  174 ILE H CD1 1 
ATOM   26840 N N   . ARG H  1 185 ? -10.896 51.611  -108.867 1.00 64.29  ?  175 ARG H N   1 
ATOM   26841 C CA  . ARG H  1 185 ? -10.884 51.177  -110.253 1.00 69.15  ?  175 ARG H CA  1 
ATOM   26842 C C   . ARG H  1 185 ? -9.435  51.075  -110.716 1.00 66.23  ?  175 ARG H C   1 
ATOM   26843 O O   . ARG H  1 185 ? -8.712  52.067  -110.731 1.00 64.44  ?  175 ARG H O   1 
ATOM   26844 C CB  . ARG H  1 185 ? -11.723 52.110  -111.136 1.00 78.06  ?  175 ARG H CB  1 
ATOM   26845 C CG  . ARG H  1 185 ? -12.227 51.429  -112.399 1.00 84.72  ?  175 ARG H CG  1 
ATOM   26846 C CD  . ARG H  1 185 ? -12.970 52.344  -113.349 1.00 91.55  ?  175 ARG H CD  1 
ATOM   26847 N NE  . ARG H  1 185 ? -12.027 53.231  -114.034 1.00 107.35 ?  175 ARG H NE  1 
ATOM   26848 C CZ  . ARG H  1 185 ? -11.518 53.065  -115.254 1.00 99.48  ?  175 ARG H CZ  1 
ATOM   26849 N NH1 . ARG H  1 185 ? -11.839 52.003  -115.973 1.00 95.12  1  175 ARG H NH1 1 
ATOM   26850 N NH2 . ARG H  1 185 ? -10.681 53.967  -115.743 1.00 84.60  ?  175 ARG H NH2 1 
ATOM   26851 N N   . ASN H  1 186 ? -9.013  49.857  -111.069 1.00 69.48  ?  176 ASN H N   1 
ATOM   26852 C CA  . ASN H  1 186 ? -7.640  49.593  -111.472 1.00 69.55  ?  176 ASN H CA  1 
ATOM   26853 C C   . ASN H  1 186 ? -7.584  48.211  -112.113 1.00 74.27  ?  176 ASN H C   1 
ATOM   26854 O O   . ASN H  1 186 ? -7.712  47.204  -111.416 1.00 81.43  ?  176 ASN H O   1 
ATOM   26855 C CB  . ASN H  1 186 ? -6.688  49.695  -110.285 1.00 70.27  ?  176 ASN H CB  1 
ATOM   26856 C CG  . ASN H  1 186 ? -5.238  49.536  -110.675 1.00 73.78  ?  176 ASN H CG  1 
ATOM   26857 O OD1 . ASN H  1 186 ? -4.855  48.504  -111.236 1.00 73.92  ?  176 ASN H OD1 1 
ATOM   26858 N ND2 . ASN H  1 186 ? -4.415  50.527  -110.357 1.00 71.50  ?  176 ASN H ND2 1 
ATOM   26859 N N   . ARG H  1 187 ? -7.384  48.185  -113.437 1.00 72.76  ?  177 ARG H N   1 
ATOM   26860 C CA  . ARG H  1 187 ? -7.459  46.960  -114.218 1.00 70.83  ?  177 ARG H CA  1 
ATOM   26861 C C   . ARG H  1 187 ? -6.474  45.940  -113.655 1.00 65.99  ?  177 ARG H C   1 
ATOM   26862 O O   . ARG H  1 187 ? -6.842  44.806  -113.366 1.00 62.58  ?  177 ARG H O   1 
ATOM   26863 C CB  . ARG H  1 187 ? -7.143  47.213  -115.702 1.00 75.84  ?  177 ARG H CB  1 
ATOM   26864 C CG  . ARG H  1 187 ? -7.476  46.046  -116.628 1.00 81.42  ?  177 ARG H CG  1 
ATOM   26865 C CD  . ARG H  1 187 ? -8.943  46.068  -117.083 1.00 88.91  ?  177 ARG H CD  1 
ATOM   26866 N NE  . ARG H  1 187 ? -9.679  44.799  -116.952 1.00 89.14  ?  177 ARG H NE  1 
ATOM   26867 C CZ  . ARG H  1 187 ? -10.994 44.620  -117.126 1.00 91.66  ?  177 ARG H CZ  1 
ATOM   26868 N NH1 . ARG H  1 187 ? -11.759 45.581  -117.633 1.00 95.35  1  177 ARG H NH1 1 
ATOM   26869 N NH2 . ARG H  1 187 ? -11.546 43.457  -116.812 1.00 87.43  ?  177 ARG H NH2 1 
ATOM   26870 N N   . LYS H  1 188 ? -5.221  46.372  -113.499 1.00 71.41  ?  178 LYS H N   1 
ATOM   26871 C CA  . LYS H  1 188 ? -4.126  45.472  -113.182 1.00 74.37  ?  178 LYS H CA  1 
ATOM   26872 C C   . LYS H  1 188 ? -4.336  44.849  -111.802 1.00 74.64  ?  178 LYS H C   1 
ATOM   26873 O O   . LYS H  1 188 ? -4.228  43.637  -111.660 1.00 72.80  ?  178 LYS H O   1 
ATOM   26874 C CB  . LYS H  1 188 ? -2.797  46.229  -113.270 1.00 75.20  ?  178 LYS H CB  1 
ATOM   26875 C CG  . LYS H  1 188 ? -1.560  45.350  -113.216 1.00 84.10  ?  178 LYS H CG  1 
ATOM   26876 C CD  . LYS H  1 188 ? -0.258  46.144  -113.227 1.00 93.73  ?  178 LYS H CD  1 
ATOM   26877 C CE  . LYS H  1 188 ? 0.962   45.279  -113.131 1.00 91.86  ?  178 LYS H CE  1 
ATOM   26878 N NZ  . LYS H  1 188 ? 2.190   46.084  -113.141 1.00 88.76  1  178 LYS H NZ  1 
ATOM   26879 N N   . MET H  1 189 ? -4.629  45.683  -110.799 1.00 68.68  ?  179 MET H N   1 
ATOM   26880 C CA  . MET H  1 189 ? -4.790  45.217  -109.429 1.00 63.94  ?  179 MET H CA  1 
ATOM   26881 C C   . MET H  1 189 ? -5.956  44.234  -109.337 1.00 57.97  ?  179 MET H C   1 
ATOM   26882 O O   . MET H  1 189 ? -5.835  43.181  -108.714 1.00 51.29  ?  179 MET H O   1 
ATOM   26883 C CB  . MET H  1 189 ? -5.057  46.369  -108.451 1.00 57.10  ?  179 MET H CB  1 
ATOM   26884 C CG  . MET H  1 189 ? -5.085  45.926  -106.998 1.00 52.82  ?  179 MET H CG  1 
ATOM   26885 S SD  . MET H  1 189 ? -5.483  47.239  -105.833 1.00 54.26  ?  179 MET H SD  1 
ATOM   26886 C CE  . MET H  1 189 ? -7.215  47.530  -106.216 1.00 60.42  ?  179 MET H CE  1 
ATOM   26887 N N   . SER H  1 190 ? -7.093  44.592  -109.934 1.00 56.28  ?  180 SER H N   1 
ATOM   26888 C CA  . SER H  1 190 ? -8.273  43.742  -109.874 1.00 58.68  ?  180 SER H CA  1 
ATOM   26889 C C   . SER H  1 190 ? -7.991  42.397  -110.544 1.00 56.38  ?  180 SER H C   1 
ATOM   26890 O O   . SER H  1 190 ? -8.457  41.363  -110.077 1.00 51.66  ?  180 SER H O   1 
ATOM   26891 C CB  . SER H  1 190 ? -9.480  44.429  -110.465 1.00 54.97  ?  180 SER H CB  1 
ATOM   26892 O OG  . SER H  1 190 ? -9.211  44.887  -111.780 1.00 52.25  ?  180 SER H OG  1 
ATOM   26893 N N   . ASP H  1 191 ? -7.218  42.427  -111.635 1.00 64.50  ?  181 ASP H N   1 
ATOM   26894 C CA  . ASP H  1 191 ? -6.816  41.217  -112.338 1.00 67.22  ?  181 ASP H CA  1 
ATOM   26895 C C   . ASP H  1 191 ? -5.974  40.353  -111.402 1.00 71.44  ?  181 ASP H C   1 
ATOM   26896 O O   . ASP H  1 191 ? -6.249  39.169  -111.249 1.00 93.57  ?  181 ASP H O   1 
ATOM   26897 C CB  . ASP H  1 191 ? -6.087  41.523  -113.641 1.00 65.94  ?  181 ASP H CB  1 
ATOM   26898 C CG  . ASP H  1 191 ? -6.954  41.851  -114.851 1.00 62.40  ?  181 ASP H CG  1 
ATOM   26899 O OD1 . ASP H  1 191 ? -8.178  41.632  -114.774 1.00 50.29  ?  181 ASP H OD1 1 
ATOM   26900 O OD2 . ASP H  1 191 ? -6.395  42.328  -115.869 1.00 68.13  -1 181 ASP H OD2 1 
ATOM   26901 N N   . ILE H  1 192 ? -4.962  40.957  -110.774 1.00 70.34  ?  182 ILE H N   1 
ATOM   26902 C CA  . ILE H  1 192 ? -4.058  40.259  -109.869 1.00 63.54  ?  182 ILE H CA  1 
ATOM   26903 C C   . ILE H  1 192 ? -4.844  39.568  -108.755 1.00 58.39  ?  182 ILE H C   1 
ATOM   26904 O O   . ILE H  1 192 ? -4.553  38.421  -108.422 1.00 52.68  ?  182 ILE H O   1 
ATOM   26905 C CB  . ILE H  1 192 ? -3.014  41.234  -109.293 1.00 58.56  ?  182 ILE H CB  1 
ATOM   26906 C CG1 . ILE H  1 192 ? -2.046  41.702  -110.373 1.00 54.18  ?  182 ILE H CG1 1 
ATOM   26907 C CG2 . ILE H  1 192 ? -2.284  40.623  -108.096 1.00 58.04  ?  182 ILE H CG2 1 
ATOM   26908 C CD1 . ILE H  1 192 ? -1.234  42.919  -109.981 1.00 54.12  ?  182 ILE H CD1 1 
ATOM   26909 N N   . MET H  1 193 ? -5.824  40.285  -108.182 1.00 62.76  ?  183 MET H N   1 
ATOM   26910 C CA  . MET H  1 193 ? -6.621  39.772  -107.080 1.00 72.86  ?  183 MET H CA  1 
ATOM   26911 C C   . MET H  1 193 ? -7.611  38.723  -107.572 1.00 68.62  ?  183 MET H C   1 
ATOM   26912 O O   . MET H  1 193 ? -7.812  37.713  -106.906 1.00 73.99  ?  183 MET H O   1 
ATOM   26913 C CB  . MET H  1 193 ? -7.389  40.900  -106.371 1.00 73.05  ?  183 MET H CB  1 
ATOM   26914 C CG  . MET H  1 193 ? -6.498  41.847  -105.571 1.00 65.93  ?  183 MET H CG  1 
ATOM   26915 S SD  . MET H  1 193 ? -7.510  42.916  -104.510 1.00 59.05  ?  183 MET H SD  1 
ATOM   26916 C CE  . MET H  1 193 ? -6.872  42.837  -102.822 1.00 62.82  ?  183 MET H CE  1 
ATOM   26917 N N   . PHE H  1 194 ? -8.241  38.970  -108.725 1.00 64.13  ?  184 PHE H N   1 
ATOM   26918 C CA  . PHE H  1 194 ? -9.185  38.022  -109.290 1.00 64.72  ?  184 PHE H CA  1 
ATOM   26919 C C   . PHE H  1 194 ? -8.467  36.716  -109.619 1.00 65.54  ?  184 PHE H C   1 
ATOM   26920 O O   . PHE H  1 194 ? -8.991  35.640  -109.336 1.00 53.37  ?  184 PHE H O   1 
ATOM   26921 C CB  . PHE H  1 194 ? -9.865  38.593  -110.537 1.00 63.06  ?  184 PHE H CB  1 
ATOM   26922 C CG  . PHE H  1 194 ? -10.907 37.665  -111.142 1.00 65.48  ?  184 PHE H CG  1 
ATOM   26923 C CD1 . PHE H  1 194 ? -12.218 37.668  -110.675 1.00 61.98  ?  184 PHE H CD1 1 
ATOM   26924 C CD2 . PHE H  1 194 ? -10.569 36.777  -112.163 1.00 64.49  ?  184 PHE H CD2 1 
ATOM   26925 C CE1 . PHE H  1 194 ? -13.172 36.828  -111.232 1.00 62.69  ?  184 PHE H CE1 1 
ATOM   26926 C CE2 . PHE H  1 194 ? -11.520 35.933  -112.708 1.00 59.81  ?  184 PHE H CE2 1 
ATOM   26927 C CZ  . PHE H  1 194 ? -12.816 35.962  -112.241 1.00 57.27  ?  184 PHE H CZ  1 
ATOM   26928 N N   . GLU H  1 195 ? -7.272  36.836  -110.216 1.00 75.73  ?  185 GLU H N   1 
ATOM   26929 C CA  . GLU H  1 195 ? -6.495  35.696  -110.678 1.00 80.17  ?  185 GLU H CA  1 
ATOM   26930 C C   . GLU H  1 195 ? -5.948  34.912  -109.486 1.00 73.82  ?  185 GLU H C   1 
ATOM   26931 O O   . GLU H  1 195 ? -5.938  33.680  -109.518 1.00 79.80  ?  185 GLU H O   1 
ATOM   26932 C CB  . GLU H  1 195 ? -5.359  36.128  -111.608 1.00 84.54  ?  185 GLU H CB  1 
ATOM   26933 C CG  . GLU H  1 195 ? -5.806  36.539  -113.007 1.00 90.64  ?  185 GLU H CG  1 
ATOM   26934 C CD  . GLU H  1 195 ? -4.681  37.101  -113.877 1.00 96.50  ?  185 GLU H CD  1 
ATOM   26935 O OE1 . GLU H  1 195 ? -4.654  36.717  -115.068 1.00 103.23 ?  185 GLU H OE1 1 
ATOM   26936 O OE2 . GLU H  1 195 ? -3.833  37.909  -113.393 1.00 90.80  -1 185 GLU H OE2 1 
ATOM   26937 N N   . TRP H  1 196 ? -5.496  35.627  -108.445 1.00 64.38  ?  186 TRP H N   1 
ATOM   26938 C CA  . TRP H  1 196 ? -4.999  34.988  -107.236 1.00 59.51  ?  186 TRP H CA  1 
ATOM   26939 C C   . TRP H  1 196 ? -6.092  34.161  -106.561 1.00 59.32  ?  186 TRP H C   1 
ATOM   26940 O O   . TRP H  1 196 ? -5.816  33.074  -106.064 1.00 76.58  ?  186 TRP H O   1 
ATOM   26941 C CB  . TRP H  1 196 ? -4.440  36.020  -106.254 1.00 59.81  ?  186 TRP H CB  1 
ATOM   26942 C CG  . TRP H  1 196 ? -3.746  35.411  -105.060 1.00 58.96  ?  186 TRP H CG  1 
ATOM   26943 C CD1 . TRP H  1 196 ? -2.402  35.263  -104.898 1.00 59.80  ?  186 TRP H CD1 1 
ATOM   26944 C CD2 . TRP H  1 196 ? -4.355  34.856  -103.871 1.00 50.04  ?  186 TRP H CD2 1 
ATOM   26945 N NE1 . TRP H  1 196 ? -2.127  34.661  -103.697 1.00 53.15  ?  186 TRP H NE1 1 
ATOM   26946 C CE2 . TRP H  1 196 ? -3.304  34.399  -103.047 1.00 48.09  ?  186 TRP H CE2 1 
ATOM   26947 C CE3 . TRP H  1 196 ? -5.674  34.704  -103.427 1.00 48.82  ?  186 TRP H CE3 1 
ATOM   26948 C CZ2 . TRP H  1 196 ? -3.537  33.803  -101.810 1.00 51.62  ?  186 TRP H CZ2 1 
ATOM   26949 C CZ3 . TRP H  1 196 ? -5.899  34.110  -102.205 1.00 49.56  ?  186 TRP H CZ3 1 
ATOM   26950 C CH2 . TRP H  1 196 ? -4.848  33.662  -101.410 1.00 52.13  ?  186 TRP H CH2 1 
ATOM   26951 N N   . VAL H  1 197 ? -7.321  34.691  -106.522 1.00 56.84  ?  187 VAL H N   1 
ATOM   26952 C CA  . VAL H  1 197 ? -8.452  33.992  -105.932 1.00 56.67  ?  187 VAL H CA  1 
ATOM   26953 C C   . VAL H  1 197 ? -8.757  32.736  -106.747 1.00 61.15  ?  187 VAL H C   1 
ATOM   26954 O O   . VAL H  1 197 ? -8.956  31.672  -106.168 1.00 68.36  ?  187 VAL H O   1 
ATOM   26955 C CB  . VAL H  1 197 ? -9.684  34.917  -105.837 1.00 57.49  ?  187 VAL H CB  1 
ATOM   26956 C CG1 . VAL H  1 197 ? -10.960 34.174  -105.444 1.00 53.97  ?  187 VAL H CG1 1 
ATOM   26957 C CG2 . VAL H  1 197 ? -9.441  36.077  -104.883 1.00 59.62  ?  187 VAL H CG2 1 
ATOM   26958 N N   . THR H  1 198 ? -8.780  32.874  -108.083 1.00 64.73  ?  188 THR H N   1 
ATOM   26959 C CA  . THR H  1 198 ? -9.069  31.781  -109.002 1.00 66.08  ?  188 THR H CA  1 
ATOM   26960 C C   . THR H  1 198 ? -8.171  30.576  -108.712 1.00 68.28  ?  188 THR H C   1 
ATOM   26961 O O   . THR H  1 198 ? -8.672  29.470  -108.505 1.00 59.78  ?  188 THR H O   1 
ATOM   26962 C CB  . THR H  1 198 ? -8.872  32.272  -110.438 1.00 67.58  ?  188 THR H CB  1 
ATOM   26963 O OG1 . THR H  1 198 ? -9.747  33.381  -110.614 1.00 77.31  ?  188 THR H OG1 1 
ATOM   26964 C CG2 . THR H  1 198 ? -9.206  31.219  -111.477 1.00 69.50  ?  188 THR H CG2 1 
ATOM   26965 N N   . GLN H  1 199 ? -6.851  30.810  -108.699 1.00 74.53  ?  189 GLN H N   1 
ATOM   26966 C CA  . GLN H  1 199 ? -5.851  29.752  -108.686 1.00 70.91  ?  189 GLN H CA  1 
ATOM   26967 C C   . GLN H  1 199 ? -5.661  29.153  -107.290 1.00 71.06  ?  189 GLN H C   1 
ATOM   26968 O O   . GLN H  1 199 ? -5.564  27.939  -107.146 1.00 75.87  ?  189 GLN H O   1 
ATOM   26969 C CB  . GLN H  1 199 ? -4.517  30.311  -109.169 1.00 74.03  ?  189 GLN H CB  1 
ATOM   26970 C CG  . GLN H  1 199 ? -4.510  30.688  -110.642 1.00 83.53  ?  189 GLN H CG  1 
ATOM   26971 C CD  . GLN H  1 199 ? -3.152  31.183  -111.099 1.00 94.83  ?  189 GLN H CD  1 
ATOM   26972 O OE1 . GLN H  1 199 ? -2.103  30.656  -110.706 1.00 95.54  ?  189 GLN H OE1 1 
ATOM   26973 N NE2 . GLN H  1 199 ? -3.153  32.236  -111.907 1.00 98.39  ?  189 GLN H NE2 1 
ATOM   26974 N N   . ASN H  1 200 ? -5.562  30.014  -106.270 1.00 69.34  ?  190 ASN H N   1 
ATOM   26975 C CA  . ASN H  1 200 ? -5.149  29.600  -104.938 1.00 58.53  ?  190 ASN H CA  1 
ATOM   26976 C C   . ASN H  1 200 ? -6.347  29.193  -104.086 1.00 58.76  ?  190 ASN H C   1 
ATOM   26977 O O   . ASN H  1 200 ? -6.220  28.265  -103.289 1.00 64.29  ?  190 ASN H O   1 
ATOM   26978 C CB  . ASN H  1 200 ? -4.351  30.683  -104.237 1.00 61.03  ?  190 ASN H CB  1 
ATOM   26979 C CG  . ASN H  1 200 ? -3.016  30.907  -104.901 1.00 69.11  ?  190 ASN H CG  1 
ATOM   26980 O OD1 . ASN H  1 200 ? -2.090  30.113  -104.702 1.00 84.45  ?  190 ASN H OD1 1 
ATOM   26981 N ND2 . ASN H  1 200 ? -2.893  31.976  -105.675 1.00 64.27  ?  190 ASN H ND2 1 
ATOM   26982 N N   . ILE H  1 201 ? -7.492  29.876  -104.235 1.00 59.84  ?  191 ILE H N   1 
ATOM   26983 C CA  . ILE H  1 201 ? -8.657  29.585  -103.411 1.00 64.21  ?  191 ILE H CA  1 
ATOM   26984 C C   . ILE H  1 201 ? -9.633  28.698  -104.180 1.00 74.13  ?  191 ILE H C   1 
ATOM   26985 O O   . ILE H  1 201 ? -9.848  27.551  -103.800 1.00 100.69 ?  191 ILE H O   1 
ATOM   26986 C CB  . ILE H  1 201 ? -9.348  30.858  -102.885 1.00 59.38  ?  191 ILE H CB  1 
ATOM   26987 C CG1 . ILE H  1 201 ? -8.454  31.622  -101.916 1.00 57.18  ?  191 ILE H CG1 1 
ATOM   26988 C CG2 . ILE H  1 201 ? -10.685 30.498  -102.233 1.00 60.50  ?  191 ILE H CG2 1 
ATOM   26989 C CD1 . ILE H  1 201 ? -9.039  32.918  -101.391 1.00 55.49  ?  191 ILE H CD1 1 
ATOM   26990 N N   . MET H  1 202 ? -10.225 29.235  -105.250 1.00 81.62  ?  192 MET H N   1 
ATOM   26991 C CA  . MET H  1 202 ? -11.363 28.588  -105.890 1.00 81.92  ?  192 MET H CA  1 
ATOM   26992 C C   . MET H  1 202 ? -10.963 27.186  -106.361 1.00 88.91  ?  192 MET H C   1 
ATOM   26993 O O   . MET H  1 202 ? -11.709 26.236  -106.139 1.00 91.47  ?  192 MET H O   1 
ATOM   26994 C CB  . MET H  1 202 ? -11.912 29.424  -107.052 1.00 78.20  ?  192 MET H CB  1 
ATOM   26995 C CG  . MET H  1 202 ? -13.358 29.192  -107.332 1.00 77.98  ?  192 MET H CG  1 
ATOM   26996 S SD  . MET H  1 202 ? -14.014 30.086  -108.752 1.00 102.33 ?  192 MET H SD  1 
ATOM   26997 C CE  . MET H  1 202 ? -13.170 29.276  -110.121 1.00 109.81 ?  192 MET H CE  1 
ATOM   26998 N N   . ASN H  1 203 ? -9.769  27.068  -106.966 1.00 94.68  ?  193 ASN H N   1 
ATOM   26999 C CA  . ASN H  1 203 ? -9.243  25.796  -107.447 1.00 96.66  ?  193 ASN H CA  1 
ATOM   27000 C C   . ASN H  1 203 ? -8.338  25.122  -106.413 1.00 96.10  ?  193 ASN H C   1 
ATOM   27001 O O   . ASN H  1 203 ? -7.569  24.225  -106.757 1.00 101.11 ?  193 ASN H O   1 
ATOM   27002 C CB  . ASN H  1 203 ? -8.441  25.973  -108.734 1.00 100.66 ?  193 ASN H CB  1 
ATOM   27003 C CG  . ASN H  1 203 ? -9.265  26.529  -109.867 1.00 106.42 ?  193 ASN H CG  1 
ATOM   27004 O OD1 . ASN H  1 203 ? -10.496 26.606  -109.773 1.00 113.56 ?  193 ASN H OD1 1 
ATOM   27005 N ND2 . ASN H  1 203 ? -8.602  26.911  -110.949 1.00 112.18 ?  193 ASN H ND2 1 
ATOM   27006 N N   . GLY H  1 204 ? -8.403  25.564  -105.149 1.00 86.38  ?  194 GLY H N   1 
ATOM   27007 C CA  . GLY H  1 204 ? -7.586  24.983  -104.096 1.00 76.00  ?  194 GLY H CA  1 
ATOM   27008 C C   . GLY H  1 204 ? -8.205  23.700  -103.566 1.00 71.26  ?  194 GLY H C   1 
ATOM   27009 O O   . GLY H  1 204 ? -9.412  23.516  -103.660 1.00 64.17  ?  194 GLY H O   1 
ATOM   27010 N N   . ARG H  1 205 ? -7.362  22.813  -103.023 1.00 75.10  ?  195 ARG H N   1 
ATOM   27011 C CA  . ARG H  1 205 ? -7.837  21.644  -102.301 1.00 81.72  ?  195 ARG H CA  1 
ATOM   27012 C C   . ARG H  1 205 ? -8.806  22.060  -101.200 1.00 91.62  ?  195 ARG H C   1 
ATOM   27013 O O   . ARG H  1 205 ? -8.632  23.097  -100.583 1.00 103.62 ?  195 ARG H O   1 
ATOM   27014 C CB  . ARG H  1 205 ? -6.672  20.946  -101.602 1.00 86.46  ?  195 ARG H CB  1 
ATOM   27015 C CG  . ARG H  1 205 ? -5.710  20.179  -102.497 1.00 85.86  ?  195 ARG H CG  1 
ATOM   27016 C CD  . ARG H  1 205 ? -4.601  19.567  -101.654 1.00 86.60  ?  195 ARG H CD  1 
ATOM   27017 N NE  . ARG H  1 205 ? -4.192  18.226  -102.095 1.00 93.42  ?  195 ARG H NE  1 
ATOM   27018 C CZ  . ARG H  1 205 ? -4.910  17.110  -101.937 1.00 93.11  ?  195 ARG H CZ  1 
ATOM   27019 N NH1 . ARG H  1 205 ? -6.111  17.126  -101.388 1.00 87.30  1  195 ARG H NH1 1 
ATOM   27020 N NH2 . ARG H  1 205 ? -4.442  15.961  -102.390 1.00 99.96  ?  195 ARG H NH2 1 
ATOM   27021 N N   . GLY H  1 206 ? -9.836  21.250  -100.956 1.00 102.80 ?  196 GLY H N   1 
ATOM   27022 C CA  . GLY H  1 206 ? -10.635 21.375  -99.746  1.00 102.52 ?  196 GLY H CA  1 
ATOM   27023 C C   . GLY H  1 206 ? -11.603 22.561  -99.761  1.00 94.43  ?  196 GLY H C   1 
ATOM   27024 O O   . GLY H  1 206 ? -12.367 22.728  -98.818  1.00 93.65  ?  196 GLY H O   1 
ATOM   27025 N N   . VAL H  1 207 ? -11.570 23.387  -100.810 1.00 88.11  ?  197 VAL H N   1 
ATOM   27026 C CA  . VAL H  1 207 ? -12.677 24.278  -101.098 1.00 85.86  ?  197 VAL H CA  1 
ATOM   27027 C C   . VAL H  1 207 ? -13.825 23.422  -101.620 1.00 88.82  ?  197 VAL H C   1 
ATOM   27028 O O   . VAL H  1 207 ? -13.602 22.525  -102.428 1.00 92.93  ?  197 VAL H O   1 
ATOM   27029 C CB  . VAL H  1 207 ? -12.274 25.375  -102.098 1.00 83.71  ?  197 VAL H CB  1 
ATOM   27030 C CG1 . VAL H  1 207 ? -13.467 26.188  -102.579 1.00 88.08  ?  197 VAL H CG1 1 
ATOM   27031 C CG2 . VAL H  1 207 ? -11.222 26.290  -101.499 1.00 86.13  ?  197 VAL H CG2 1 
ATOM   27032 N N   . ASN H  1 208 ? -15.043 23.698  -101.139 1.00 88.93  ?  198 ASN H N   1 
ATOM   27033 C CA  . ASN H  1 208 ? -16.195 22.863  -101.434 1.00 89.28  ?  198 ASN H CA  1 
ATOM   27034 C C   . ASN H  1 208 ? -17.439 23.736  -101.546 1.00 91.50  ?  198 ASN H C   1 
ATOM   27035 O O   . ASN H  1 208 ? -17.599 24.704  -100.802 1.00 103.95 ?  198 ASN H O   1 
ATOM   27036 C CB  . ASN H  1 208 ? -16.378 21.783  -100.377 1.00 89.87  ?  198 ASN H CB  1 
ATOM   27037 C CG  . ASN H  1 208 ? -15.535 20.565  -100.678 1.00 89.15  ?  198 ASN H CG  1 
ATOM   27038 O OD1 . ASN H  1 208 ? -15.879 19.783  -101.575 1.00 90.21  ?  198 ASN H OD1 1 
ATOM   27039 N ND2 . ASN H  1 208 ? -14.443 20.380  -99.945  1.00 90.46  ?  198 ASN H ND2 1 
ATOM   27040 N N   . ARG H  1 209 ? -18.330 23.362  -102.470 1.00 80.74  ?  199 ARG H N   1 
ATOM   27041 C CA  . ARG H  1 209 ? -19.510 24.164  -102.730 1.00 81.87  ?  199 ARG H CA  1 
ATOM   27042 C C   . ARG H  1 209 ? -20.459 24.033  -101.540 1.00 74.61  ?  199 ARG H C   1 
ATOM   27043 O O   . ARG H  1 209 ? -20.601 22.960  -100.964 1.00 90.21  ?  199 ARG H O   1 
ATOM   27044 C CB  . ARG H  1 209 ? -20.056 23.823  -104.122 1.00 89.14  ?  199 ARG H CB  1 
ATOM   27045 C CG  . ARG H  1 209 ? -19.115 24.362  -105.195 1.00 88.20  ?  199 ARG H CG  1 
ATOM   27046 C CD  . ARG H  1 209 ? -19.650 24.328  -106.614 1.00 81.70  ?  199 ARG H CD  1 
ATOM   27047 N NE  . ARG H  1 209 ? -20.908 25.065  -106.752 1.00 79.25  ?  199 ARG H NE  1 
ATOM   27048 C CZ  . ARG H  1 209 ? -21.497 25.302  -107.918 1.00 79.29  ?  199 ARG H CZ  1 
ATOM   27049 N NH1 . ARG H  1 209 ? -20.867 25.038  -109.054 1.00 80.60  1  199 ARG H NH1 1 
ATOM   27050 N NH2 . ARG H  1 209 ? -22.704 25.845  -107.945 1.00 69.66  ?  199 ARG H NH2 1 
ATOM   27051 N N   . LEU H  1 210 ? -21.047 25.164  -101.147 1.00 66.37  ?  200 LEU H N   1 
ATOM   27052 C CA  . LEU H  1 210 ? -21.979 25.224  -100.037 1.00 72.19  ?  200 LEU H CA  1 
ATOM   27053 C C   . LEU H  1 210 ? -23.417 25.193  -100.555 1.00 75.31  ?  200 LEU H C   1 
ATOM   27054 O O   . LEU H  1 210 ? -24.342 25.048  -99.753  1.00 68.31  ?  200 LEU H O   1 
ATOM   27055 C CB  . LEU H  1 210 ? -21.703 26.498  -99.235  1.00 80.75  ?  200 LEU H CB  1 
ATOM   27056 C CG  . LEU H  1 210 ? -20.406 26.513  -98.427  1.00 82.06  ?  200 LEU H CG  1 
ATOM   27057 C CD1 . LEU H  1 210 ? -20.086 27.931  -97.991  1.00 83.26  ?  200 LEU H CD1 1 
ATOM   27058 C CD2 . LEU H  1 210 ? -20.499 25.586  -97.219  1.00 85.84  ?  200 LEU H CD2 1 
ATOM   27059 N N   . ASP H  1 211 ? -23.591 25.345  -101.882 1.00 77.28  ?  201 ASP H N   1 
ATOM   27060 C CA  . ASP H  1 211 ? -24.904 25.276  -102.507 1.00 77.51  ?  201 ASP H CA  1 
ATOM   27061 C C   . ASP H  1 211 ? -25.217 23.840  -102.939 1.00 82.57  ?  201 ASP H C   1 
ATOM   27062 O O   . ASP H  1 211 ? -26.311 23.570  -103.433 1.00 75.81  ?  201 ASP H O   1 
ATOM   27063 C CB  . ASP H  1 211 ? -25.075 26.313  -103.608 1.00 74.60  ?  201 ASP H CB  1 
ATOM   27064 C CG  . ASP H  1 211 ? -24.029 26.333  -104.714 1.00 73.84  ?  201 ASP H CG  1 
ATOM   27065 O OD1 . ASP H  1 211 ? -23.075 25.522  -104.649 1.00 62.45  ?  201 ASP H OD1 1 
ATOM   27066 O OD2 . ASP H  1 211 ? -24.179 27.182  -105.631 1.00 80.57  -1 201 ASP H OD2 1 
ATOM   27067 N N   . ASP H  1 212 ? -24.265 22.920  -102.723 1.00 92.52  ?  202 ASP H N   1 
ATOM   27068 C CA  . ASP H  1 212 ? -24.470 21.490  -102.902 1.00 95.61  ?  202 ASP H CA  1 
ATOM   27069 C C   . ASP H  1 212 ? -25.059 20.904  -101.618 1.00 96.60  ?  202 ASP H C   1 
ATOM   27070 O O   . ASP H  1 212 ? -24.461 21.019  -100.551 1.00 95.76  ?  202 ASP H O   1 
ATOM   27071 C CB  . ASP H  1 212 ? -23.162 20.807  -103.281 1.00 89.03  ?  202 ASP H CB  1 
ATOM   27072 C CG  . ASP H  1 212 ? -23.191 19.296  -103.471 1.00 88.73  ?  202 ASP H CG  1 
ATOM   27073 O OD1 . ASP H  1 212 ? -24.308 18.730  -103.543 1.00 95.79  ?  202 ASP H OD1 1 
ATOM   27074 O OD2 . ASP H  1 212 ? -22.094 18.695  -103.537 1.00 71.84  -1 202 ASP H OD2 1 
ATOM   27075 N N   . VAL H  1 213 ? -26.225 20.254  -101.739 1.00 96.33  ?  203 VAL H N   1 
ATOM   27076 C CA  . VAL H  1 213 ? -26.897 19.629  -100.607 1.00 98.01  ?  203 VAL H CA  1 
ATOM   27077 C C   . VAL H  1 213 ? -26.054 18.470  -100.062 1.00 96.31  ?  203 VAL H C   1 
ATOM   27078 O O   . VAL H  1 213 ? -26.209 18.110  -98.894  1.00 94.38  ?  203 VAL H O   1 
ATOM   27079 C CB  . VAL H  1 213 ? -28.319 19.150  -100.965 1.00 101.73 ?  203 VAL H CB  1 
ATOM   27080 C CG1 . VAL H  1 213 ? -29.312 20.307  -101.016 1.00 99.58  ?  203 VAL H CG1 1 
ATOM   27081 C CG2 . VAL H  1 213 ? -28.351 18.335  -102.263 1.00 110.71 ?  203 VAL H CG2 1 
ATOM   27082 N N   . ASN H  1 214 ? -25.163 17.918  -100.899 1.00 88.41  ?  204 ASN H N   1 
ATOM   27083 C CA  . ASN H  1 214 ? -24.334 16.775  -100.543 1.00 92.61  ?  204 ASN H CA  1 
ATOM   27084 C C   . ASN H  1 214 ? -22.920 17.183  -100.144 1.00 90.01  ?  204 ASN H C   1 
ATOM   27085 O O   . ASN H  1 214 ? -22.037 16.326  -100.083 1.00 94.01  ?  204 ASN H O   1 
ATOM   27086 C CB  . ASN H  1 214 ? -24.197 15.801  -101.710 1.00 103.56 ?  204 ASN H CB  1 
ATOM   27087 C CG  . ASN H  1 214 ? -25.493 15.107  -102.022 1.00 115.92 ?  204 ASN H CG  1 
ATOM   27088 O OD1 . ASN H  1 214 ? -26.064 14.493  -101.117 1.00 115.98 ?  204 ASN H OD1 1 
ATOM   27089 N ND2 . ASN H  1 214 ? -25.960 15.196  -103.261 1.00 131.71 ?  204 ASN H ND2 1 
ATOM   27090 N N   . ARG H  1 215 ? -22.708 18.474  -99.872  1.00 88.21  ?  205 ARG H N   1 
ATOM   27091 C CA  . ARG H  1 215 ? -21.402 18.960  -99.462  1.00 88.80  ?  205 ARG H CA  1 
ATOM   27092 C C   . ARG H  1 215 ? -20.850 18.077  -98.343  1.00 83.39  ?  205 ARG H C   1 
ATOM   27093 O O   . ARG H  1 215 ? -21.596 17.656  -97.456  1.00 83.08  ?  205 ARG H O   1 
ATOM   27094 C CB  . ARG H  1 215 ? -21.510 20.424  -99.011  1.00 84.92  ?  205 ARG H CB  1 
ATOM   27095 C CG  . ARG H  1 215 ? -22.427 20.666  -97.819  1.00 73.65  ?  205 ARG H CG  1 
ATOM   27096 C CD  . ARG H  1 215 ? -22.667 22.135  -97.564  1.00 68.43  ?  205 ARG H CD  1 
ATOM   27097 N NE  . ARG H  1 215 ? -23.640 22.377  -96.494  1.00 72.44  ?  205 ARG H NE  1 
ATOM   27098 C CZ  . ARG H  1 215 ? -24.968 22.354  -96.605  1.00 70.66  ?  205 ARG H CZ  1 
ATOM   27099 N NH1 . ARG H  1 215 ? -25.545 22.106  -97.767  1.00 69.32  1  205 ARG H NH1 1 
ATOM   27100 N NH2 . ARG H  1 215 ? -25.721 22.594  -95.545  1.00 68.95  ?  205 ARG H NH2 1 
ATOM   27101 N N   . PRO H  1 216 ? -19.528 17.775  -98.348  1.00 73.91  ?  206 PRO H N   1 
ATOM   27102 C CA  . PRO H  1 216 ? -18.924 16.962  -97.290  1.00 71.81  ?  206 PRO H CA  1 
ATOM   27103 C C   . PRO H  1 216 ? -19.037 17.630  -95.924  1.00 66.95  ?  206 PRO H C   1 
ATOM   27104 O O   . PRO H  1 216 ? -19.357 18.812  -95.836  1.00 69.20  ?  206 PRO H O   1 
ATOM   27105 C CB  . PRO H  1 216 ? -17.465 16.796  -97.733  1.00 75.52  ?  206 PRO H CB  1 
ATOM   27106 C CG  . PRO H  1 216 ? -17.221 17.941  -98.695  1.00 74.00  ?  206 PRO H CG  1 
ATOM   27107 C CD  . PRO H  1 216 ? -18.554 18.211  -99.360  1.00 69.66  ?  206 PRO H CD  1 
ATOM   27108 N N   . LYS H  1 217 ? -18.834 16.845  -94.854  1.00 65.47  ?  207 LYS H N   1 
ATOM   27109 C CA  . LYS H  1 217 ? -18.717 17.415  -93.521  1.00 73.39  ?  207 LYS H CA  1 
ATOM   27110 C C   . LYS H  1 217 ? -17.233 17.592  -93.216  1.00 81.68  ?  207 LYS H C   1 
ATOM   27111 O O   . LYS H  1 217 ? -16.400 16.923  -93.812  1.00 84.17  ?  207 LYS H O   1 
ATOM   27112 C CB  . LYS H  1 217 ? -19.467 16.582  -92.473  1.00 82.68  ?  207 LYS H CB  1 
ATOM   27113 C CG  . LYS H  1 217 ? -20.942 16.365  -92.809  1.00 90.06  ?  207 LYS H CG  1 
ATOM   27114 C CD  . LYS H  1 217 ? -21.922 16.307  -91.624  1.00 90.30  ?  207 LYS H CD  1 
ATOM   27115 C CE  . LYS H  1 217 ? -23.347 16.555  -92.050  1.00 82.88  ?  207 LYS H CE  1 
ATOM   27116 N NZ  . LYS H  1 217 ? -24.185 17.146  -91.003  1.00 76.19  1  207 LYS H NZ  1 
ATOM   27117 N N   . SER H  1 218 ? -16.920 18.505  -92.296  1.00 78.80  ?  208 SER H N   1 
ATOM   27118 C CA  . SER H  1 218 ? -15.556 18.969  -92.076  1.00 70.85  ?  208 SER H CA  1 
ATOM   27119 C C   . SER H  1 218 ? -14.606 17.783  -91.916  1.00 70.65  ?  208 SER H C   1 
ATOM   27120 O O   . SER H  1 218 ? -13.582 17.714  -92.598  1.00 60.31  ?  208 SER H O   1 
ATOM   27121 C CB  . SER H  1 218 ? -15.469 19.922  -90.890  1.00 67.42  ?  208 SER H CB  1 
ATOM   27122 O OG  . SER H  1 218 ? -16.225 21.110  -91.116  1.00 65.16  ?  208 SER H OG  1 
ATOM   27123 N N   . PRO H  1 219 ? -14.918 16.793  -91.036  1.00 78.17  ?  209 PRO H N   1 
ATOM   27124 C CA  . PRO H  1 219 ? -14.013 15.664  -90.809  1.00 79.38  ?  209 PRO H CA  1 
ATOM   27125 C C   . PRO H  1 219 ? -13.595 14.905  -92.066  1.00 85.61  ?  209 PRO H C   1 
ATOM   27126 O O   . PRO H  1 219 ? -12.480 14.394  -92.132  1.00 94.67  ?  209 PRO H O   1 
ATOM   27127 C CB  . PRO H  1 219 ? -14.837 14.796  -89.855  1.00 79.84  ?  209 PRO H CB  1 
ATOM   27128 C CG  . PRO H  1 219 ? -15.707 15.775  -89.101  1.00 73.26  ?  209 PRO H CG  1 
ATOM   27129 C CD  . PRO H  1 219 ? -16.141 16.712  -90.207  1.00 75.37  ?  209 PRO H CD  1 
ATOM   27130 N N   . GLU H  1 220 ? -14.484 14.852  -93.066  1.00 89.79  ?  210 GLU H N   1 
ATOM   27131 C CA  . GLU H  1 220 ? -14.247 14.097  -94.287  1.00 102.95 ?  210 GLU H CA  1 
ATOM   27132 C C   . GLU H  1 220 ? -13.190 14.770  -95.161  1.00 106.18 ?  210 GLU H C   1 
ATOM   27133 O O   . GLU H  1 220 ? -12.524 14.091  -95.935  1.00 116.88 ?  210 GLU H O   1 
ATOM   27134 C CB  . GLU H  1 220 ? -15.545 13.929  -95.075  1.00 111.19 ?  210 GLU H CB  1 
ATOM   27135 C CG  . GLU H  1 220 ? -16.628 13.168  -94.317  1.00 115.44 ?  210 GLU H CG  1 
ATOM   27136 C CD  . GLU H  1 220 ? -17.966 13.111  -95.030  1.00 119.14 ?  210 GLU H CD  1 
ATOM   27137 O OE1 . GLU H  1 220 ? -18.104 13.621  -96.161  1.00 104.55 ?  210 GLU H OE1 1 
ATOM   27138 O OE2 . GLU H  1 220 ? -18.869 12.474  -94.446  1.00 131.34 -1 210 GLU H OE2 1 
ATOM   27139 N N   . ILE H  1 221 ? -13.044 16.096  -95.043  1.00 110.43 ?  211 ILE H N   1 
ATOM   27140 C CA  . ILE H  1 221 ? -12.106 16.845  -95.869  1.00 116.83 ?  211 ILE H CA  1 
ATOM   27141 C C   . ILE H  1 221 ? -10.938 17.344  -95.017  1.00 111.93 ?  211 ILE H C   1 
ATOM   27142 O O   . ILE H  1 221 ? -10.154 18.161  -95.488  1.00 109.52 ?  211 ILE H O   1 
ATOM   27143 C CB  . ILE H  1 221 ? -12.815 17.998  -96.608  1.00 123.57 ?  211 ILE H CB  1 
ATOM   27144 C CG1 . ILE H  1 221 ? -13.707 18.819  -95.671  1.00 140.13 ?  211 ILE H CG1 1 
ATOM   27145 C CG2 . ILE H  1 221 ? -13.596 17.467  -97.808  1.00 116.93 ?  211 ILE H CG2 1 
ATOM   27146 C CD1 . ILE H  1 221 ? -14.144 20.166  -96.223  1.00 152.96 ?  211 ILE H CD1 1 
ATOM   27147 N N   . LYS H  1 222 ? -10.806 16.813  -93.789  1.00 98.38  ?  212 LYS H N   1 
ATOM   27148 C CA  . LYS H  1 222 ? -9.833  17.288  -92.814  1.00 89.81  ?  212 LYS H CA  1 
ATOM   27149 C C   . LYS H  1 222 ? -8.423  17.307  -93.413  1.00 87.78  ?  212 LYS H C   1 
ATOM   27150 O O   . LYS H  1 222 ? -7.706  18.281  -93.234  1.00 86.96  ?  212 LYS H O   1 
ATOM   27151 C CB  . LYS H  1 222 ? -9.937  16.466  -91.520  1.00 101.68 ?  212 LYS H CB  1 
ATOM   27152 C CG  . LYS H  1 222 ? -8.840  16.664  -90.467  1.00 114.50 ?  212 LYS H CG  1 
ATOM   27153 C CD  . LYS H  1 222 ? -9.220  16.564  -88.995  1.00 113.53 ?  212 LYS H CD  1 
ATOM   27154 C CE  . LYS H  1 222 ? -8.080  17.004  -88.112  1.00 111.51 ?  212 LYS H CE  1 
ATOM   27155 N NZ  . LYS H  1 222 ? -8.444  17.580  -86.809  1.00 108.73 1  212 LYS H NZ  1 
ATOM   27156 N N   . ASN H  1 223 ? -8.028  16.250  -94.130  1.00 93.62  ?  213 ASN H N   1 
ATOM   27157 C CA  . ASN H  1 223 ? -6.671  16.165  -94.657  1.00 91.45  ?  213 ASN H CA  1 
ATOM   27158 C C   . ASN H  1 223 ? -6.496  17.119  -95.840  1.00 81.49  ?  213 ASN H C   1 
ATOM   27159 O O   . ASN H  1 223 ? -5.406  17.656  -96.047  1.00 77.96  ?  213 ASN H O   1 
ATOM   27160 C CB  . ASN H  1 223 ? -6.276  14.740  -95.032  1.00 99.50  ?  213 ASN H CB  1 
ATOM   27161 C CG  . ASN H  1 223 ? -4.795  14.602  -95.260  1.00 92.89  ?  213 ASN H CG  1 
ATOM   27162 O OD1 . ASN H  1 223 ? -4.359  14.363  -96.392  1.00 84.68  ?  213 ASN H OD1 1 
ATOM   27163 N ND2 . ASN H  1 223 ? -4.010  14.755  -94.203  1.00 88.06  ?  213 ASN H ND2 1 
ATOM   27164 N N   . ASP H  1 224 ? -7.565  17.331  -96.615  1.00 75.25  ?  214 ASP H N   1 
ATOM   27165 C CA  . ASP H  1 224 ? -7.537  18.269  -97.731  1.00 82.18  ?  214 ASP H CA  1 
ATOM   27166 C C   . ASP H  1 224 ? -7.226  19.676  -97.218  1.00 79.21  ?  214 ASP H C   1 
ATOM   27167 O O   . ASP H  1 224 ? -6.429  20.401  -97.812  1.00 61.41  ?  214 ASP H O   1 
ATOM   27168 C CB  . ASP H  1 224 ? -8.844  18.242  -98.509  1.00 90.24  ?  214 ASP H CB  1 
ATOM   27169 C CG  . ASP H  1 224 ? -9.240  16.880  -99.064  1.00 99.63  ?  214 ASP H CG  1 
ATOM   27170 O OD1 . ASP H  1 224 ? -9.123  15.885  -98.315  1.00 98.22  -1 214 ASP H OD1 1 
ATOM   27171 O OD2 . ASP H  1 224 ? -9.667  16.822  -100.244 1.00 101.41 ?  214 ASP H OD2 1 
ATOM   27172 N N   . ILE H  1 225 ? -7.854  20.028  -96.089  1.00 77.76  ?  215 ILE H N   1 
ATOM   27173 C CA  . ILE H  1 225 ? -7.738  21.345  -95.482  1.00 70.66  ?  215 ILE H CA  1 
ATOM   27174 C C   . ILE H  1 225 ? -6.316  21.563  -94.966  1.00 73.32  ?  215 ILE H C   1 
ATOM   27175 O O   . ILE H  1 225 ? -5.807  22.679  -95.052  1.00 85.42  ?  215 ILE H O   1 
ATOM   27176 C CB  . ILE H  1 225 ? -8.785  21.517  -94.366  1.00 66.39  ?  215 ILE H CB  1 
ATOM   27177 C CG1 . ILE H  1 225 ? -10.214 21.446  -94.918  1.00 64.82  ?  215 ILE H CG1 1 
ATOM   27178 C CG2 . ILE H  1 225 ? -8.552  22.801  -93.582  1.00 60.34  ?  215 ILE H CG2 1 
ATOM   27179 C CD1 . ILE H  1 225 ? -11.301 21.373  -93.854  1.00 62.28  ?  215 ILE H CD1 1 
ATOM   27180 N N   . ARG H  1 226 ? -5.690  20.504  -94.423  1.00 71.70  ?  216 ARG H N   1 
ATOM   27181 C CA  . ARG H  1 226 ? -4.334  20.603  -93.907  1.00 76.55  ?  216 ARG H CA  1 
ATOM   27182 C C   . ARG H  1 226 ? -3.365  20.932  -95.039  1.00 69.89  ?  216 ARG H C   1 
ATOM   27183 O O   . ARG H  1 226 ? -2.490  21.782  -94.883  1.00 56.74  ?  216 ARG H O   1 
ATOM   27184 C CB  . ARG H  1 226 ? -3.858  19.325  -93.207  1.00 91.14  ?  216 ARG H CB  1 
ATOM   27185 C CG  . ARG H  1 226 ? -4.482  19.028  -91.853  1.00 105.25 ?  216 ARG H CG  1 
ATOM   27186 C CD  . ARG H  1 226 ? -3.815  17.784  -91.243  1.00 109.63 ?  216 ARG H CD  1 
ATOM   27187 N NE  . ARG H  1 226 ? -4.568  17.109  -90.174  1.00 116.73 ?  216 ARG H NE  1 
ATOM   27188 C CZ  . ARG H  1 226 ? -4.879  15.810  -90.165  1.00 127.25 ?  216 ARG H CZ  1 
ATOM   27189 N NH1 . ARG H  1 226 ? -4.652  15.026  -91.208  1.00 113.22 1  216 ARG H NH1 1 
ATOM   27190 N NH2 . ARG H  1 226 ? -5.371  15.224  -89.092  1.00 147.72 ?  216 ARG H NH2 1 
ATOM   27191 N N   . LEU H  1 227 ? -3.528  20.248  -96.179  1.00 71.60  ?  217 LEU H N   1 
ATOM   27192 C CA  . LEU H  1 227 ? -2.656  20.452  -97.326  1.00 78.47  ?  217 LEU H CA  1 
ATOM   27193 C C   . LEU H  1 227 ? -2.929  21.826  -97.926  1.00 69.71  ?  217 LEU H C   1 
ATOM   27194 O O   . LEU H  1 227 ? -1.997  22.503  -98.350  1.00 63.08  ?  217 LEU H O   1 
ATOM   27195 C CB  . LEU H  1 227 ? -2.837  19.334  -98.355  1.00 88.27  ?  217 LEU H CB  1 
ATOM   27196 C CG  . LEU H  1 227 ? -2.310  17.946  -97.953  1.00 87.43  ?  217 LEU H CG  1 
ATOM   27197 C CD1 . LEU H  1 227 ? -2.487  16.969  -99.098  1.00 91.34  ?  217 LEU H CD1 1 
ATOM   27198 C CD2 . LEU H  1 227 ? -0.826  17.910  -97.569  1.00 79.08  ?  217 LEU H CD2 1 
ATOM   27199 N N   . PHE H  1 228 ? -4.211  22.216  -97.953  1.00 70.48  ?  218 PHE H N   1 
ATOM   27200 C CA  . PHE H  1 228 ? -4.644  23.510  -98.471  1.00 73.40  ?  218 PHE H CA  1 
ATOM   27201 C C   . PHE H  1 228 ? -3.964  24.643  -97.709  1.00 71.82  ?  218 PHE H C   1 
ATOM   27202 O O   . PHE H  1 228 ? -3.431  25.574  -98.314  1.00 66.11  ?  218 PHE H O   1 
ATOM   27203 C CB  . PHE H  1 228 ? -6.164  23.628  -98.327  1.00 69.55  ?  218 PHE H CB  1 
ATOM   27204 C CG  . PHE H  1 228 ? -6.791  24.918  -98.838  1.00 67.85  ?  218 PHE H CG  1 
ATOM   27205 C CD1 . PHE H  1 228 ? -6.316  25.549  -99.989  1.00 66.82  ?  218 PHE H CD1 1 
ATOM   27206 C CD2 . PHE H  1 228 ? -7.877  25.483  -98.174  1.00 65.03  ?  218 PHE H CD2 1 
ATOM   27207 C CE1 . PHE H  1 228 ? -6.912  26.710  -100.455 1.00 67.45  ?  218 PHE H CE1 1 
ATOM   27208 C CE2 . PHE H  1 228 ? -8.464  26.647  -98.636  1.00 63.25  ?  218 PHE H CE2 1 
ATOM   27209 C CZ  . PHE H  1 228 ? -7.979  27.258  -99.778  1.00 67.38  ?  218 PHE H CZ  1 
ATOM   27210 N N   . ARG H  1 229 ? -4.004  24.542  -96.376  1.00 68.38  ?  219 ARG H N   1 
ATOM   27211 C CA  . ARG H  1 229 ? -3.460  25.558  -95.492  1.00 66.12  ?  219 ARG H CA  1 
ATOM   27212 C C   . ARG H  1 229 ? -1.962  25.735  -95.749  1.00 72.96  ?  219 ARG H C   1 
ATOM   27213 O O   . ARG H  1 229 ? -1.461  26.861  -95.718  1.00 85.17  ?  219 ARG H O   1 
ATOM   27214 C CB  . ARG H  1 229 ? -3.771  25.149  -94.055  1.00 60.28  ?  219 ARG H CB  1 
ATOM   27215 C CG  . ARG H  1 229 ? -3.492  26.190  -92.999  1.00 62.13  ?  219 ARG H CG  1 
ATOM   27216 C CD  . ARG H  1 229 ? -3.795  25.659  -91.586  1.00 70.51  ?  219 ARG H CD  1 
ATOM   27217 N NE  . ARG H  1 229 ? -3.338  26.640  -90.594  1.00 77.87  ?  219 ARG H NE  1 
ATOM   27218 C CZ  . ARG H  1 229 ? -3.867  27.851  -90.462  1.00 91.00  ?  219 ARG H CZ  1 
ATOM   27219 N NH1 . ARG H  1 229 ? -5.001  28.158  -91.069  1.00 94.13  1  219 ARG H NH1 1 
ATOM   27220 N NH2 . ARG H  1 229 ? -3.275  28.746  -89.704  1.00 102.72 ?  219 ARG H NH2 1 
ATOM   27221 N N   . GLN H  1 230 ? -1.256  24.626  -96.009  1.00 72.59  ?  220 GLN H N   1 
ATOM   27222 C CA  . GLN H  1 230 ? 0.168   24.675  -96.278  1.00 75.82  ?  220 GLN H CA  1 
ATOM   27223 C C   . GLN H  1 230 ? 0.430   25.353  -97.621  1.00 77.28  ?  220 GLN H C   1 
ATOM   27224 O O   . GLN H  1 230 ? 1.404   26.094  -97.756  1.00 82.08  ?  220 GLN H O   1 
ATOM   27225 C CB  . GLN H  1 230 ? 0.778   23.273  -96.259  1.00 84.64  ?  220 GLN H CB  1 
ATOM   27226 C CG  . GLN H  1 230 ? 0.960   22.670  -94.877  1.00 93.52  ?  220 GLN H CG  1 
ATOM   27227 C CD  . GLN H  1 230 ? 1.189   21.171  -94.921  1.00 103.84 ?  220 GLN H CD  1 
ATOM   27228 O OE1 . GLN H  1 230 ? 1.531   20.580  -95.956  1.00 95.21  ?  220 GLN H OE1 1 
ATOM   27229 N NE2 . GLN H  1 230 ? 1.086   20.532  -93.763  1.00 118.85 ?  220 GLN H NE2 1 
ATOM   27230 N N   . GLU H  1 231 ? -0.432  25.089  -98.617  1.00 86.85  ?  221 GLU H N   1 
ATOM   27231 C CA  . GLU H  1 231 ? -0.332  25.740  -99.914  1.00 96.50  ?  221 GLU H CA  1 
ATOM   27232 C C   . GLU H  1 231 ? -0.487  27.250  -99.729  1.00 99.40  ?  221 GLU H C   1 
ATOM   27233 O O   . GLU H  1 231 ? 0.248   28.019  -100.341 1.00 107.91 ?  221 GLU H O   1 
ATOM   27234 C CB  . GLU H  1 231 ? -1.353  25.173  -100.909 1.00 103.04 ?  221 GLU H CB  1 
ATOM   27235 C CG  . GLU H  1 231 ? -1.065  23.735  -101.350 1.00 104.14 ?  221 GLU H CG  1 
ATOM   27236 C CD  . GLU H  1 231 ? -2.191  22.998  -102.079 1.00 108.89 ?  221 GLU H CD  1 
ATOM   27237 O OE1 . GLU H  1 231 ? -1.989  21.806  -102.368 1.00 92.70  ?  221 GLU H OE1 1 
ATOM   27238 O OE2 . GLU H  1 231 ? -3.278  23.565  -102.340 1.00 118.33 -1 221 GLU H OE2 1 
ATOM   27239 N N   . LEU H  1 232 ? -1.427  27.660  -98.859  1.00 89.48  ?  222 LEU H N   1 
ATOM   27240 C CA  . LEU H  1 232 ? -1.713  29.068  -98.617  1.00 76.05  ?  222 LEU H CA  1 
ATOM   27241 C C   . LEU H  1 232 ? -0.564  29.755  -97.876  1.00 78.21  ?  222 LEU H C   1 
ATOM   27242 O O   . LEU H  1 232 ? -0.398  30.966  -98.012  1.00 85.09  ?  222 LEU H O   1 
ATOM   27243 C CB  . LEU H  1 232 ? -3.021  29.223  -97.845  1.00 71.56  ?  222 LEU H CB  1 
ATOM   27244 C CG  . LEU H  1 232 ? -4.314  28.941  -98.610  1.00 65.55  ?  222 LEU H CG  1 
ATOM   27245 C CD1 . LEU H  1 232 ? -5.517  29.094  -97.673  1.00 63.37  ?  222 LEU H CD1 1 
ATOM   27246 C CD2 . LEU H  1 232 ? -4.471  29.827  -99.833  1.00 59.44  ?  222 LEU H CD2 1 
ATOM   27247 N N   . ARG H  1 233 ? 0.235   28.999  -97.108  1.00 88.77  ?  223 ARG H N   1 
ATOM   27248 C CA  . ARG H  1 233 ? 1.250   29.587  -96.249  1.00 103.97 ?  223 ARG H CA  1 
ATOM   27249 C C   . ARG H  1 233 ? 2.279   30.402  -97.032  1.00 109.96 ?  223 ARG H C   1 
ATOM   27250 O O   . ARG H  1 233 ? 2.950   31.246  -96.445  1.00 128.99 ?  223 ARG H O   1 
ATOM   27251 C CB  . ARG H  1 233 ? 1.992   28.565  -95.368  1.00 113.43 ?  223 ARG H CB  1 
ATOM   27252 C CG  . ARG H  1 233 ? 1.353   28.272  -94.020  1.00 122.08 ?  223 ARG H CG  1 
ATOM   27253 C CD  . ARG H  1 233 ? 2.402   27.895  -92.930  1.00 134.43 ?  223 ARG H CD  1 
ATOM   27254 N NE  . ARG H  1 233 ? 1.820   27.895  -91.582  1.00 143.06 ?  223 ARG H NE  1 
ATOM   27255 C CZ  . ARG H  1 233 ? 2.224   28.595  -90.510  1.00 123.05 ?  223 ARG H CZ  1 
ATOM   27256 N NH1 . ARG H  1 233 ? 3.194   29.487  -90.604  1.00 109.46 1  223 ARG H NH1 1 
ATOM   27257 N NH2 . ARG H  1 233 ? 1.638   28.409  -89.338  1.00 119.98 ?  223 ARG H NH2 1 
ATOM   27258 N N   . ASP H  1 234 ? 2.434   30.145  -98.336  1.00 112.54 ?  224 ASP H N   1 
ATOM   27259 C CA  . ASP H  1 234 ? 3.386   30.908  -99.128  1.00 120.80 ?  224 ASP H CA  1 
ATOM   27260 C C   . ASP H  1 234 ? 2.784   31.323  -100.468 1.00 122.66 ?  224 ASP H C   1 
ATOM   27261 O O   . ASP H  1 234 ? 3.513   31.703  -101.381 1.00 124.78 ?  224 ASP H O   1 
ATOM   27262 C CB  . ASP H  1 234 ? 4.693   30.153  -99.310  1.00 122.14 ?  224 ASP H CB  1 
ATOM   27263 C CG  . ASP H  1 234 ? 4.555   28.741  -99.860  1.00 114.27 ?  224 ASP H CG  1 
ATOM   27264 O OD1 . ASP H  1 234 ? 3.968   28.592  -100.949 1.00 107.15 -1 224 ASP H OD1 1 
ATOM   27265 O OD2 . ASP H  1 234 ? 5.024   27.803  -99.181  1.00 106.95 ?  224 ASP H OD2 1 
ATOM   27266 N N   . ALA H  1 235 ? 1.454   31.267  -100.587 1.00 125.25 ?  225 ALA H N   1 
ATOM   27267 C CA  . ALA H  1 235 ? 0.783   31.888  -101.716 1.00 118.53 ?  225 ALA H CA  1 
ATOM   27268 C C   . ALA H  1 235 ? 0.857   33.401  -101.539 1.00 121.62 ?  225 ALA H C   1 
ATOM   27269 O O   . ALA H  1 235 ? 0.489   33.922  -100.480 1.00 130.69 ?  225 ALA H O   1 
ATOM   27270 C CB  . ALA H  1 235 ? -0.643  31.389  -101.825 1.00 115.47 ?  225 ALA H CB  1 
ATOM   27271 N N   . ALA H  1 236 ? 1.387   34.081  -102.560 1.00 108.76 ?  226 ALA H N   1 
ATOM   27272 C CA  . ALA H  1 236 ? 1.486   35.536  -102.547 1.00 101.30 ?  226 ALA H CA  1 
ATOM   27273 C C   . ALA H  1 236 ? 1.197   36.060  -103.950 1.00 90.61  ?  226 ALA H C   1 
ATOM   27274 O O   . ALA H  1 236 ? 1.268   35.312  -104.922 1.00 70.69  ?  226 ALA H O   1 
ATOM   27275 C CB  . ALA H  1 236 ? 2.860   35.961  -102.064 1.00 91.65  ?  226 ALA H CB  1 
ATOM   27276 N N   . TYR H  1 237 ? 0.821   37.343  -104.019 1.00 90.25  ?  227 TYR H N   1 
ATOM   27277 C CA  . TYR H  1 237 ? 0.643   38.027  -105.290 1.00 78.33  ?  227 TYR H CA  1 
ATOM   27278 C C   . TYR H  1 237 ? 1.992   38.066  -106.007 1.00 81.66  ?  227 TYR H C   1 
ATOM   27279 O O   . TYR H  1 237 ? 3.011   38.331  -105.371 1.00 74.66  ?  227 TYR H O   1 
ATOM   27280 C CB  . TYR H  1 237 ? 0.066   39.423  -105.023 1.00 67.95  ?  227 TYR H CB  1 
ATOM   27281 C CG  . TYR H  1 237 ? -1.331  39.493  -104.406 1.00 55.69  ?  227 TYR H CG  1 
ATOM   27282 C CD1 . TYR H  1 237 ? -2.369  38.708  -104.872 1.00 50.83  ?  227 TYR H CD1 1 
ATOM   27283 C CD2 . TYR H  1 237 ? -1.618  40.372  -103.370 1.00 53.71  ?  227 TYR H CD2 1 
ATOM   27284 C CE1 . TYR H  1 237 ? -3.647  38.798  -104.339 1.00 54.42  ?  227 TYR H CE1 1 
ATOM   27285 C CE2 . TYR H  1 237 ? -2.889  40.461  -102.820 1.00 56.16  ?  227 TYR H CE2 1 
ATOM   27286 C CZ  . TYR H  1 237 ? -3.908  39.661  -103.293 1.00 57.33  ?  227 TYR H CZ  1 
ATOM   27287 O OH  . TYR H  1 237 ? -5.159  39.750  -102.741 1.00 61.37  ?  227 TYR H OH  1 
ATOM   27288 N N   . HIS H  1 238 ? 1.998   37.759  -107.309 1.00 89.84  ?  228 HIS H N   1 
ATOM   27289 C CA  . HIS H  1 238 ? 3.185   37.911  -108.138 1.00 93.12  ?  228 HIS H CA  1 
ATOM   27290 C C   . HIS H  1 238 ? 2.862   38.798  -109.333 1.00 87.17  ?  228 HIS H C   1 
ATOM   27291 O O   . HIS H  1 238 ? 1.996   38.482  -110.137 1.00 81.45  ?  228 HIS H O   1 
ATOM   27292 C CB  . HIS H  1 238 ? 3.782   36.553  -108.523 1.00 101.49 ?  228 HIS H CB  1 
ATOM   27293 C CG  . HIS H  1 238 ? 4.471   35.905  -107.368 1.00 120.63 ?  228 HIS H CG  1 
ATOM   27294 N ND1 . HIS H  1 238 ? 3.880   34.923  -106.602 1.00 136.57 ?  228 HIS H ND1 1 
ATOM   27295 C CD2 . HIS H  1 238 ? 5.686   36.114  -106.840 1.00 124.30 ?  228 HIS H CD2 1 
ATOM   27296 C CE1 . HIS H  1 238 ? 4.722   34.549  -105.648 1.00 137.27 ?  228 HIS H CE1 1 
ATOM   27297 N NE2 . HIS H  1 238 ? 5.826   35.260  -105.775 1.00 134.23 ?  228 HIS H NE2 1 
ATOM   27298 N N   . PHE H  1 239 ? 3.558   39.934  -109.397 1.00 82.93  ?  229 PHE H N   1 
ATOM   27299 C CA  . PHE H  1 239 ? 3.317   40.953  -110.399 1.00 79.39  ?  229 PHE H CA  1 
ATOM   27300 C C   . PHE H  1 239 ? 4.508   41.903  -110.377 1.00 81.32  ?  229 PHE H C   1 
ATOM   27301 O O   . PHE H  1 239 ? 5.189   42.020  -109.362 1.00 84.11  ?  229 PHE H O   1 
ATOM   27302 C CB  . PHE H  1 239 ? 2.006   41.681  -110.094 1.00 78.51  ?  229 PHE H CB  1 
ATOM   27303 C CG  . PHE H  1 239 ? 2.059   42.538  -108.835 1.00 84.26  ?  229 PHE H CG  1 
ATOM   27304 C CD1 . PHE H  1 239 ? 1.768   42.002  -107.579 1.00 92.61  ?  229 PHE H CD1 1 
ATOM   27305 C CD2 . PHE H  1 239 ? 2.417   43.878  -108.910 1.00 80.71  ?  229 PHE H CD2 1 
ATOM   27306 C CE1 . PHE H  1 239 ? 1.807   42.806  -106.445 1.00 85.58  ?  229 PHE H CE1 1 
ATOM   27307 C CE2 . PHE H  1 239 ? 2.459   44.664  -107.769 1.00 74.97  ?  229 PHE H CE2 1 
ATOM   27308 C CZ  . PHE H  1 239 ? 2.151   44.133  -106.542 1.00 73.69  ?  229 PHE H CZ  1 
ATOM   27309 N N   . GLN H  1 240 ? 4.753   42.591  -111.496 1.00 90.66  ?  230 GLN H N   1 
ATOM   27310 C CA  . GLN H  1 240 ? 5.860   43.520  -111.600 1.00 95.47  ?  230 GLN H CA  1 
ATOM   27311 C C   . GLN H  1 240 ? 5.360   44.925  -111.278 1.00 85.85  ?  230 GLN H C   1 
ATOM   27312 O O   . GLN H  1 240 ? 4.319   45.355  -111.771 1.00 73.58  ?  230 GLN H O   1 
ATOM   27313 C CB  . GLN H  1 240 ? 6.447   43.430  -113.011 1.00 106.93 ?  230 GLN H CB  1 
ATOM   27314 C CG  . GLN H  1 240 ? 7.908   43.834  -113.147 1.00 109.02 ?  230 GLN H CG  1 
ATOM   27315 C CD  . GLN H  1 240 ? 8.898   42.756  -112.772 1.00 110.96 ?  230 GLN H CD  1 
ATOM   27316 O OE1 . GLN H  1 240 ? 8.541   41.607  -112.492 1.00 118.43 ?  230 GLN H OE1 1 
ATOM   27317 N NE2 . GLN H  1 240 ? 10.166  43.130  -112.780 1.00 108.99 ?  230 GLN H NE2 1 
ATOM   27318 N N   . GLY H  1 241 ? 6.123   45.634  -110.444 1.00 85.68  ?  231 GLY H N   1 
ATOM   27319 C CA  . GLY H  1 241 ? 5.791   47.008  -110.102 1.00 86.96  ?  231 GLY H CA  1 
ATOM   27320 C C   . GLY H  1 241 ? 5.914   47.898  -111.332 1.00 80.87  ?  231 GLY H C   1 
ATOM   27321 O O   . GLY H  1 241 ? 6.853   47.738  -112.102 1.00 92.94  ?  231 GLY H O   1 
ATOM   27322 N N   . ASP H  1 242 ? 4.958   48.813  -111.516 1.00 72.01  ?  232 ASP H N   1 
ATOM   27323 C CA  . ASP H  1 242 ? 4.963   49.696  -112.671 1.00 68.80  ?  232 ASP H CA  1 
ATOM   27324 C C   . ASP H  1 242 ? 5.066   51.159  -112.236 1.00 65.86  ?  232 ASP H C   1 
ATOM   27325 O O   . ASP H  1 242 ? 5.003   52.050  -113.079 1.00 55.00  ?  232 ASP H O   1 
ATOM   27326 C CB  . ASP H  1 242 ? 3.754   49.451  -113.562 1.00 67.04  ?  232 ASP H CB  1 
ATOM   27327 C CG  . ASP H  1 242 ? 2.404   49.843  -112.980 1.00 69.76  ?  232 ASP H CG  1 
ATOM   27328 O OD1 . ASP H  1 242 ? 2.283   50.996  -112.514 1.00 74.46  ?  232 ASP H OD1 1 
ATOM   27329 O OD2 . ASP H  1 242 ? 1.472   49.006  -113.029 1.00 71.55  -1 232 ASP H OD2 1 
ATOM   27330 N N   . ALA H  1 243 ? 5.241   51.406  -110.932 1.00 64.86  ?  233 ALA H N   1 
ATOM   27331 C CA  . ALA H  1 243 ? 5.121   52.750  -110.393 1.00 67.54  ?  233 ALA H CA  1 
ATOM   27332 C C   . ALA H  1 243 ? 6.242   53.030  -109.398 1.00 65.22  ?  233 ALA H C   1 
ATOM   27333 O O   . ALA H  1 243 ? 6.596   52.164  -108.605 1.00 62.06  ?  233 ALA H O   1 
ATOM   27334 C CB  . ALA H  1 243 ? 3.762   52.906  -109.743 1.00 74.43  ?  233 ALA H CB  1 
ATOM   27335 N N   . ASP H  1 244 ? 6.768   54.259  -109.426 1.00 70.92  ?  234 ASP H N   1 
ATOM   27336 C CA  . ASP H  1 244 ? 7.843   54.662  -108.531 1.00 78.19  ?  234 ASP H CA  1 
ATOM   27337 C C   . ASP H  1 244 ? 7.234   55.208  -107.238 1.00 81.77  ?  234 ASP H C   1 
ATOM   27338 O O   . ASP H  1 244 ? 6.023   55.120  -107.029 1.00 81.84  ?  234 ASP H O   1 
ATOM   27339 C CB  . ASP H  1 244 ? 8.841   55.570  -109.244 1.00 79.07  ?  234 ASP H CB  1 
ATOM   27340 C CG  . ASP H  1 244 ? 8.311   56.898  -109.769 1.00 81.53  ?  234 ASP H CG  1 
ATOM   27341 O OD1 . ASP H  1 244 ? 7.627   57.606  -109.002 1.00 86.29  ?  234 ASP H OD1 1 
ATOM   27342 O OD2 . ASP H  1 244 ? 8.616   57.233  -110.931 1.00 85.96  -1 234 ASP H OD2 1 
ATOM   27343 N N   . ASN H  1 245 ? 8.086   55.774  -106.372 1.00 82.61  ?  235 ASN H N   1 
ATOM   27344 C CA  . ASN H  1 245 ? 7.669   56.213  -105.050 1.00 87.39  ?  235 ASN H CA  1 
ATOM   27345 C C   . ASN H  1 245 ? 7.363   57.714  -105.030 1.00 87.91  ?  235 ASN H C   1 
ATOM   27346 O O   . ASN H  1 245 ? 7.250   58.296  -103.950 1.00 80.11  ?  235 ASN H O   1 
ATOM   27347 C CB  . ASN H  1 245 ? 8.726   55.877  -104.003 1.00 86.39  ?  235 ASN H CB  1 
ATOM   27348 C CG  . ASN H  1 245 ? 9.170   54.436  -104.073 1.00 87.44  ?  235 ASN H CG  1 
ATOM   27349 O OD1 . ASN H  1 245 ? 8.334   53.532  -104.091 1.00 86.95  ?  235 ASN H OD1 1 
ATOM   27350 N ND2 . ASN H  1 245 ? 10.472  54.197  -104.130 1.00 101.73 ?  235 ASN H ND2 1 
ATOM   27351 N N   . ASP H  1 246 ? 7.236   58.338  -106.213 1.00 92.19  ?  236 ASP H N   1 
ATOM   27352 C CA  . ASP H  1 246 ? 6.899   59.751  -106.319 1.00 90.07  ?  236 ASP H CA  1 
ATOM   27353 C C   . ASP H  1 246 ? 5.464   59.938  -106.811 1.00 90.28  ?  236 ASP H C   1 
ATOM   27354 O O   . ASP H  1 246 ? 5.019   61.070  -106.957 1.00 86.77  ?  236 ASP H O   1 
ATOM   27355 C CB  . ASP H  1 246 ? 7.853   60.503  -107.239 1.00 95.38  ?  236 ASP H CB  1 
ATOM   27356 C CG  . ASP H  1 246 ? 9.233   60.807  -106.668 1.00 108.24 ?  236 ASP H CG  1 
ATOM   27357 O OD1 . ASP H  1 246 ? 9.570   60.282  -105.592 1.00 121.79 ?  236 ASP H OD1 1 
ATOM   27358 O OD2 . ASP H  1 246 ? 9.958   61.623  -107.285 1.00 115.14 -1 236 ASP H OD2 1 
ATOM   27359 N N   . GLN H  1 247 ? 4.744   58.829  -107.047 1.00 93.51  ?  237 GLN H N   1 
ATOM   27360 C CA  . GLN H  1 247 ? 3.405   58.880  -107.622 1.00 77.96  ?  237 GLN H CA  1 
ATOM   27361 C C   . GLN H  1 247 ? 2.436   57.992  -106.841 1.00 74.24  ?  237 GLN H C   1 
ATOM   27362 O O   . GLN H  1 247 ? 2.851   57.061  -106.147 1.00 80.07  ?  237 GLN H O   1 
ATOM   27363 C CB  . GLN H  1 247 ? 3.436   58.409  -109.074 1.00 66.96  ?  237 GLN H CB  1 
ATOM   27364 C CG  . GLN H  1 247 ? 3.987   57.000  -109.242 1.00 65.76  ?  237 GLN H CG  1 
ATOM   27365 C CD  . GLN H  1 247 ? 4.027   56.559  -110.685 1.00 72.31  ?  237 GLN H CD  1 
ATOM   27366 O OE1 . GLN H  1 247 ? 5.103   56.378  -111.267 1.00 84.54  ?  237 GLN H OE1 1 
ATOM   27367 N NE2 . GLN H  1 247 ? 2.850   56.389  -111.275 1.00 71.47  ?  237 GLN H NE2 1 
ATOM   27368 N N   . LEU H  1 248 ? 1.139   58.286  -107.002 1.00 63.16  ?  238 LEU H N   1 
ATOM   27369 C CA  . LEU H  1 248 ? 0.058   57.555  -106.362 1.00 54.76  ?  238 LEU H CA  1 
ATOM   27370 C C   . LEU H  1 248 ? 0.096   56.101  -106.819 1.00 54.58  ?  238 LEU H C   1 
ATOM   27371 O O   . LEU H  1 248 ? 0.101   55.832  -108.017 1.00 66.78  ?  238 LEU H O   1 
ATOM   27372 C CB  . LEU H  1 248 ? -1.278  58.218  -106.705 1.00 54.92  ?  238 LEU H CB  1 
ATOM   27373 C CG  . LEU H  1 248 ? -2.533  57.629  -106.052 1.00 56.61  ?  238 LEU H CG  1 
ATOM   27374 C CD1 . LEU H  1 248 ? -2.485  57.699  -104.539 1.00 61.34  ?  238 LEU H CD1 1 
ATOM   27375 C CD2 . LEU H  1 248 ? -3.773  58.355  -106.559 1.00 59.55  ?  238 LEU H CD2 1 
ATOM   27376 N N   . SER H  1 249 ? 0.115   55.182  -105.844 1.00 55.83  ?  239 SER H N   1 
ATOM   27377 C CA  . SER H  1 249 ? 0.256   53.755  -106.091 1.00 53.75  ?  239 SER H CA  1 
ATOM   27378 C C   . SER H  1 249 ? -0.677  52.957  -105.190 1.00 47.78  ?  239 SER H C   1 
ATOM   27379 O O   . SER H  1 249 ? -1.157  53.458  -104.183 1.00 51.81  ?  239 SER H O   1 
ATOM   27380 C CB  . SER H  1 249 ? 1.699   53.292  -105.933 1.00 53.77  ?  239 SER H CB  1 
ATOM   27381 O OG  . SER H  1 249 ? 2.481   54.154  -105.116 1.00 60.13  ?  239 SER H OG  1 
ATOM   27382 N N   . VAL H  1 250 ? -0.931  51.711  -105.590 1.00 51.63  ?  240 VAL H N   1 
ATOM   27383 C CA  . VAL H  1 250 ? -1.613  50.731  -104.758 1.00 55.57  ?  240 VAL H CA  1 
ATOM   27384 C C   . VAL H  1 250 ? -0.816  49.430  -104.835 1.00 59.11  ?  240 VAL H C   1 
ATOM   27385 O O   . VAL H  1 250 ? -0.298  49.081  -105.895 1.00 52.68  ?  240 VAL H O   1 
ATOM   27386 C CB  . VAL H  1 250 ? -3.087  50.494  -105.143 1.00 51.45  ?  240 VAL H CB  1 
ATOM   27387 C CG1 . VAL H  1 250 ? -3.907  51.767  -104.997 1.00 51.81  ?  240 VAL H CG1 1 
ATOM   27388 C CG2 . VAL H  1 250 ? -3.242  49.897  -106.546 1.00 47.03  ?  240 VAL H CG2 1 
ATOM   27389 N N   . THR H  1 251 ? -0.729  48.730  -103.696 1.00 64.06  ?  241 THR H N   1 
ATOM   27390 C CA  . THR H  1 251 ? 0.008   47.479  -103.617 1.00 60.75  ?  241 THR H CA  1 
ATOM   27391 C C   . THR H  1 251 ? -0.865  46.455  -102.905 1.00 55.60  ?  241 THR H C   1 
ATOM   27392 O O   . THR H  1 251 ? -1.023  46.522  -101.691 1.00 45.24  ?  241 THR H O   1 
ATOM   27393 C CB  . THR H  1 251 ? 1.309   47.685  -102.847 1.00 61.23  ?  241 THR H CB  1 
ATOM   27394 O OG1 . THR H  1 251 ? 1.955   48.822  -103.417 1.00 66.92  ?  241 THR H OG1 1 
ATOM   27395 C CG2 . THR H  1 251 ? 2.166   46.434  -102.868 1.00 58.98  ?  241 THR H CG2 1 
ATOM   27396 N N   . PRO H  1 252 ? -1.455  45.469  -103.611 1.00 57.12  ?  242 PRO H N   1 
ATOM   27397 C CA  . PRO H  1 252 ? -2.256  44.449  -102.937 1.00 57.27  ?  242 PRO H CA  1 
ATOM   27398 C C   . PRO H  1 252 ? -1.314  43.558  -102.139 1.00 54.70  ?  242 PRO H C   1 
ATOM   27399 O O   . PRO H  1 252 ? -0.175  43.341  -102.557 1.00 60.93  ?  242 PRO H O   1 
ATOM   27400 C CB  . PRO H  1 252 ? -2.941  43.741  -104.104 1.00 59.55  ?  242 PRO H CB  1 
ATOM   27401 C CG  . PRO H  1 252 ? -1.958  43.880  -105.243 1.00 55.68  ?  242 PRO H CG  1 
ATOM   27402 C CD  . PRO H  1 252 ? -1.340  45.252  -105.061 1.00 55.92  ?  242 PRO H CD  1 
ATOM   27403 N N   . LEU H  1 253 ? -1.781  43.100  -100.968 1.00 50.99  ?  243 LEU H N   1 
ATOM   27404 C CA  . LEU H  1 253 ? -0.999  42.259  -100.065 1.00 43.51  ?  243 LEU H CA  1 
ATOM   27405 C C   . LEU H  1 253 ? -1.875  41.126  -99.548  1.00 41.46  ?  243 LEU H C   1 
ATOM   27406 O O   . LEU H  1 253 ? -3.072  41.314  -99.339  1.00 46.33  ?  243 LEU H O   1 
ATOM   27407 C CB  . LEU H  1 253 ? -0.475  43.089  -98.897  1.00 41.45  ?  243 LEU H CB  1 
ATOM   27408 C CG  . LEU H  1 253 ? 0.503   44.208  -99.254  1.00 44.46  ?  243 LEU H CG  1 
ATOM   27409 C CD1 . LEU H  1 253 ? 0.585   45.191  -98.096  1.00 48.79  ?  243 LEU H CD1 1 
ATOM   27410 C CD2 . LEU H  1 253 ? 1.864   43.640  -99.605  1.00 47.31  ?  243 LEU H CD2 1 
ATOM   27411 N N   . VAL H  1 254 ? -1.270  39.956  -99.332  1.00 44.09  ?  244 VAL H N   1 
ATOM   27412 C CA  . VAL H  1 254 ? -2.002  38.802  -98.822  1.00 46.91  ?  244 VAL H CA  1 
ATOM   27413 C C   . VAL H  1 254 ? -1.048  37.921  -98.022  1.00 54.36  ?  244 VAL H C   1 
ATOM   27414 O O   . VAL H  1 254 ? 0.154   37.910  -98.280  1.00 69.30  ?  244 VAL H O   1 
ATOM   27415 C CB  . VAL H  1 254 ? -2.631  38.029  -99.993  1.00 45.02  ?  244 VAL H CB  1 
ATOM   27416 C CG1 . VAL H  1 254 ? -1.544  37.400  -100.893 1.00 41.18  ?  244 VAL H CG1 1 
ATOM   27417 C CG2 . VAL H  1 254 ? -3.666  37.020  -99.511  1.00 47.04  ?  244 VAL H CG2 1 
ATOM   27418 N N   . GLY H  1 255 ? -1.588  37.192  -97.044  1.00 61.96  ?  245 GLY H N   1 
ATOM   27419 C CA  . GLY H  1 255 ? -0.759  36.419  -96.141  1.00 64.23  ?  245 GLY H CA  1 
ATOM   27420 C C   . GLY H  1 255 ? -1.544  35.426  -95.288  1.00 65.92  ?  245 GLY H C   1 
ATOM   27421 O O   . GLY H  1 255 ? -2.730  35.601  -95.024  1.00 60.34  ?  245 GLY H O   1 
ATOM   27422 N N   . LEU H  1 256 ? -0.828  34.385  -94.855  1.00 65.40  ?  246 LEU H N   1 
ATOM   27423 C CA  . LEU H  1 256 ? -1.274  33.488  -93.806  1.00 59.43  ?  246 LEU H CA  1 
ATOM   27424 C C   . LEU H  1 256 ? -0.059  33.139  -92.957  1.00 56.15  ?  246 LEU H C   1 
ATOM   27425 O O   . LEU H  1 256 ? 0.891   32.562  -93.469  1.00 55.45  ?  246 LEU H O   1 
ATOM   27426 C CB  . LEU H  1 256 ? -1.896  32.242  -94.440  1.00 56.01  ?  246 LEU H CB  1 
ATOM   27427 C CG  . LEU H  1 256 ? -2.346  31.154  -93.464  1.00 64.12  ?  246 LEU H CG  1 
ATOM   27428 C CD1 . LEU H  1 256 ? -3.542  31.566  -92.647  1.00 71.33  ?  246 LEU H CD1 1 
ATOM   27429 C CD2 . LEU H  1 256 ? -2.731  29.912  -94.209  1.00 64.33  ?  246 LEU H CD2 1 
ATOM   27430 N N   . GLY H  1 257 ? -0.073  33.542  -91.680  1.00 62.94  ?  247 GLY H N   1 
ATOM   27431 C CA  . GLY H  1 257 ? 0.959   33.112  -90.750  1.00 70.49  ?  247 GLY H CA  1 
ATOM   27432 C C   . GLY H  1 257 ? 2.046   34.157  -90.550  1.00 78.84  ?  247 GLY H C   1 
ATOM   27433 O O   . GLY H  1 257 ? 2.095   35.144  -91.279  1.00 81.40  ?  247 GLY H O   1 
ATOM   27434 N N   . LYS H  1 258 ? 2.944   33.885  -89.589  1.00 83.36  ?  248 LYS H N   1 
ATOM   27435 C CA  . LYS H  1 258 ? 3.802   34.896  -88.989  1.00 81.87  ?  248 LYS H CA  1 
ATOM   27436 C C   . LYS H  1 258 ? 4.692   35.590  -90.022  1.00 78.49  ?  248 LYS H C   1 
ATOM   27437 O O   . LYS H  1 258 ? 5.001   36.765  -89.861  1.00 79.09  ?  248 LYS H O   1 
ATOM   27438 C CB  . LYS H  1 258 ? 4.679   34.321  -87.873  1.00 80.90  ?  248 LYS H CB  1 
ATOM   27439 C CG  . LYS H  1 258 ? 3.964   34.011  -86.555  1.00 80.93  ?  248 LYS H CG  1 
ATOM   27440 C CD  . LYS H  1 258 ? 4.906   33.688  -85.396  1.00 90.68  ?  248 LYS H CD  1 
ATOM   27441 C CE  . LYS H  1 258 ? 4.243   33.466  -84.064  1.00 92.48  ?  248 LYS H CE  1 
ATOM   27442 N NZ  . LYS H  1 258 ? 5.208   33.436  -82.963  1.00 93.14  1  248 LYS H NZ  1 
ATOM   27443 N N   . SER H  1 259 ? 5.111   34.871  -91.063  1.00 77.13  ?  249 SER H N   1 
ATOM   27444 C CA  . SER H  1 259 ? 6.133   35.369  -91.969  1.00 84.46  ?  249 SER H CA  1 
ATOM   27445 C C   . SER H  1 259 ? 5.557   35.747  -93.334  1.00 84.11  ?  249 SER H C   1 
ATOM   27446 O O   . SER H  1 259 ? 6.269   35.746  -94.336  1.00 83.08  ?  249 SER H O   1 
ATOM   27447 C CB  . SER H  1 259 ? 7.213   34.335  -92.102  1.00 94.55  ?  249 SER H CB  1 
ATOM   27448 O OG  . SER H  1 259 ? 6.661   33.045  -92.352  1.00 93.48  ?  249 SER H OG  1 
ATOM   27449 N N   . SER H  1 260 ? 4.256   36.090  -93.373  1.00 76.08  ?  250 SER H N   1 
ATOM   27450 C CA  . SER H  1 260 ? 3.637   36.539  -94.604  1.00 68.23  ?  250 SER H CA  1 
ATOM   27451 C C   . SER H  1 260 ? 4.179   37.913  -94.981  1.00 59.44  ?  250 SER H C   1 
ATOM   27452 O O   . SER H  1 260 ? 4.707   38.626  -94.134  1.00 54.12  ?  250 SER H O   1 
ATOM   27453 C CB  . SER H  1 260 ? 2.148   36.550  -94.490  1.00 75.60  ?  250 SER H CB  1 
ATOM   27454 O OG  . SER H  1 260 ? 1.645   37.589  -93.662  1.00 78.53  ?  250 SER H OG  1 
ATOM   27455 N N   . LEU H  1 261 ? 4.046   38.266  -96.264  1.00 67.21  ?  251 LEU H N   1 
ATOM   27456 C CA  . LEU H  1 261 ? 4.519   39.543  -96.776  1.00 62.55  ?  251 LEU H CA  1 
ATOM   27457 C C   . LEU H  1 261 ? 3.679   40.678  -96.182  1.00 59.87  ?  251 LEU H C   1 
ATOM   27458 O O   . LEU H  1 261 ? 4.194   41.758  -95.914  1.00 67.38  ?  251 LEU H O   1 
ATOM   27459 C CB  . LEU H  1 261 ? 4.468   39.523  -98.303  1.00 60.52  ?  251 LEU H CB  1 
ATOM   27460 C CG  . LEU H  1 261 ? 4.740   40.856  -99.014  1.00 68.17  ?  251 LEU H CG  1 
ATOM   27461 C CD1 . LEU H  1 261 ? 6.105   41.428  -98.640  1.00 68.65  ?  251 LEU H CD1 1 
ATOM   27462 C CD2 . LEU H  1 261 ? 4.614   40.707  -100.525 1.00 70.83  ?  251 LEU H CD2 1 
ATOM   27463 N N   . LEU H  1 262 ? 2.383   40.433  -95.986  1.00 48.78  ?  252 LEU H N   1 
ATOM   27464 C CA  . LEU H  1 262 ? 1.491   41.386  -95.355  1.00 44.26  ?  252 LEU H CA  1 
ATOM   27465 C C   . LEU H  1 262 ? 2.023   41.734  -93.974  1.00 44.89  ?  252 LEU H C   1 
ATOM   27466 O O   . LEU H  1 262 ? 2.280   42.898  -93.679  1.00 46.64  ?  252 LEU H O   1 
ATOM   27467 C CB  . LEU H  1 262 ? 0.079   40.811  -95.268  1.00 47.05  ?  252 LEU H CB  1 
ATOM   27468 C CG  . LEU H  1 262 ? -0.922  41.618  -94.433  1.00 46.27  ?  252 LEU H CG  1 
ATOM   27469 C CD1 . LEU H  1 262 ? -1.030  43.031  -94.940  1.00 42.70  ?  252 LEU H CD1 1 
ATOM   27470 C CD2 . LEU H  1 262 ? -2.272  40.954  -94.400  1.00 48.59  ?  252 LEU H CD2 1 
ATOM   27471 N N   . ASN H  1 263 ? 2.189   40.716  -93.131  1.00 51.91  ?  253 ASN H N   1 
ATOM   27472 C CA  . ASN H  1 263 ? 2.639   40.920  -91.763  1.00 51.56  ?  253 ASN H CA  1 
ATOM   27473 C C   . ASN H  1 263 ? 3.961   41.681  -91.773  1.00 52.25  ?  253 ASN H C   1 
ATOM   27474 O O   . ASN H  1 263 ? 4.147   42.564  -90.948  1.00 52.58  ?  253 ASN H O   1 
ATOM   27475 C CB  . ASN H  1 263 ? 2.725   39.608  -90.983  1.00 50.43  ?  253 ASN H CB  1 
ATOM   27476 C CG  . ASN H  1 263 ? 1.375   39.003  -90.667  1.00 54.72  ?  253 ASN H CG  1 
ATOM   27477 O OD1 . ASN H  1 263 ? 0.317   39.559  -90.986  1.00 49.28  ?  253 ASN H OD1 1 
ATOM   27478 N ND2 . ASN H  1 263 ? 1.405   37.845  -90.022  1.00 63.41  ?  253 ASN H ND2 1 
ATOM   27479 N N   . LYS H  1 264 ? 4.873   41.363  -92.703  1.00 51.99  ?  254 LYS H N   1 
ATOM   27480 C CA  . LYS H  1 264 ? 6.160   42.046  -92.731  1.00 54.34  ?  254 LYS H CA  1 
ATOM   27481 C C   . LYS H  1 264 ? 5.943   43.514  -93.078  1.00 53.49  ?  254 LYS H C   1 
ATOM   27482 O O   . LYS H  1 264 ? 6.645   44.371  -92.558  1.00 52.88  ?  254 LYS H O   1 
ATOM   27483 C CB  . LYS H  1 264 ? 7.201   41.464  -93.698  1.00 57.91  ?  254 LYS H CB  1 
ATOM   27484 C CG  . LYS H  1 264 ? 7.709   40.093  -93.298  1.00 70.27  ?  254 LYS H CG  1 
ATOM   27485 C CD  . LYS H  1 264 ? 8.454   39.298  -94.370  1.00 74.21  ?  254 LYS H CD  1 
ATOM   27486 C CE  . LYS H  1 264 ? 8.940   37.983  -93.862  1.00 71.76  ?  254 LYS H CE  1 
ATOM   27487 N NZ  . LYS H  1 264 ? 9.828   37.369  -94.860  1.00 76.59  1  254 LYS H NZ  1 
ATOM   27488 N N   . THR H  1 265 ? 4.979   43.794  -93.960  1.00 51.94  ?  255 THR H N   1 
ATOM   27489 C CA  . THR H  1 265 ? 4.761   45.148  -94.441  1.00 52.25  ?  255 THR H CA  1 
ATOM   27490 C C   . THR H  1 265 ? 4.122   45.974  -93.327  1.00 55.84  ?  255 THR H C   1 
ATOM   27491 O O   . THR H  1 265 ? 4.502   47.115  -93.125  1.00 60.08  ?  255 THR H O   1 
ATOM   27492 C CB  . THR H  1 265 ? 3.910   45.145  -95.710  1.00 49.26  ?  255 THR H CB  1 
ATOM   27493 O OG1 . THR H  1 265 ? 4.682   44.424  -96.664  1.00 58.18  ?  255 THR H OG1 1 
ATOM   27494 C CG2 . THR H  1 265 ? 3.663   46.549  -96.237  1.00 47.89  ?  255 THR H CG2 1 
ATOM   27495 N N   . ILE H  1 266 ? 3.166   45.384  -92.603  1.00 54.48  ?  256 ILE H N   1 
ATOM   27496 C CA  . ILE H  1 266 ? 2.565   46.022  -91.443  1.00 46.54  ?  256 ILE H CA  1 
ATOM   27497 C C   . ILE H  1 266 ? 3.645   46.354  -90.419  1.00 50.26  ?  256 ILE H C   1 
ATOM   27498 O O   . ILE H  1 266 ? 3.599   47.409  -89.807  1.00 51.19  ?  256 ILE H O   1 
ATOM   27499 C CB  . ILE H  1 266 ? 1.473   45.134  -90.833  1.00 43.53  ?  256 ILE H CB  1 
ATOM   27500 C CG1 . ILE H  1 266 ? 0.254   45.056  -91.741  1.00 45.47  ?  256 ILE H CG1 1 
ATOM   27501 C CG2 . ILE H  1 266 ? 1.100   45.615  -89.427  1.00 42.52  ?  256 ILE H CG2 1 
ATOM   27502 C CD1 . ILE H  1 266 ? -0.835  44.117  -91.261  1.00 40.84  ?  256 ILE H CD1 1 
ATOM   27503 N N   . PHE H  1 267 ? 4.605   45.444  -90.236  1.00 59.88  ?  257 PHE H N   1 
ATOM   27504 C CA  . PHE H  1 267 ? 5.665   45.623  -89.254  1.00 61.43  ?  257 PHE H CA  1 
ATOM   27505 C C   . PHE H  1 267 ? 6.577   46.778  -89.663  1.00 64.92  ?  257 PHE H C   1 
ATOM   27506 O O   . PHE H  1 267 ? 6.946   47.591  -88.819  1.00 70.96  ?  257 PHE H O   1 
ATOM   27507 C CB  . PHE H  1 267 ? 6.472   44.340  -89.052  1.00 62.77  ?  257 PHE H CB  1 
ATOM   27508 C CG  . PHE H  1 267 ? 7.757   44.543  -88.269  1.00 64.10  ?  257 PHE H CG  1 
ATOM   27509 C CD1 . PHE H  1 267 ? 7.725   44.638  -86.881  1.00 67.70  ?  257 PHE H CD1 1 
ATOM   27510 C CD2 . PHE H  1 267 ? 8.981   44.646  -88.917  1.00 59.72  ?  257 PHE H CD2 1 
ATOM   27511 C CE1 . PHE H  1 267 ? 8.882   44.829  -86.142  1.00 63.14  ?  257 PHE H CE1 1 
ATOM   27512 C CE2 . PHE H  1 267 ? 10.154  44.816  -88.188  1.00 60.35  ?  257 PHE H CE2 1 
ATOM   27513 C CZ  . PHE H  1 267 ? 10.105  44.887  -86.798  1.00 62.71  ?  257 PHE H CZ  1 
ATOM   27514 N N   . HIS H  1 268 ? 6.935   46.851  -90.948  1.00 60.24  ?  258 HIS H N   1 
ATOM   27515 C CA  . HIS H  1 268 ? 7.884   47.846  -91.430  1.00 56.19  ?  258 HIS H CA  1 
ATOM   27516 C C   . HIS H  1 268 ? 7.208   49.204  -91.600  1.00 52.83  ?  258 HIS H C   1 
ATOM   27517 O O   . HIS H  1 268 ? 7.851   50.239  -91.494  1.00 53.76  ?  258 HIS H O   1 
ATOM   27518 C CB  . HIS H  1 268 ? 8.552   47.383  -92.730  1.00 52.89  ?  258 HIS H CB  1 
ATOM   27519 C CG  . HIS H  1 268 ? 9.614   46.359  -92.518  1.00 56.02  ?  258 HIS H CG  1 
ATOM   27520 N ND1 . HIS H  1 268 ? 10.760  46.623  -91.800  1.00 54.47  ?  258 HIS H ND1 1 
ATOM   27521 C CD2 . HIS H  1 268 ? 9.698   45.073  -92.883  1.00 58.81  ?  258 HIS H CD2 1 
ATOM   27522 C CE1 . HIS H  1 268 ? 11.515  45.539  -91.766  1.00 56.76  ?  258 HIS H CE1 1 
ATOM   27523 N NE2 . HIS H  1 268 ? 10.890  44.583  -92.422  1.00 56.62  ?  258 HIS H NE2 1 
ATOM   27524 N N   . LEU H  1 269 ? 5.905   49.184  -91.855  1.00 52.64  ?  259 LEU H N   1 
ATOM   27525 C CA  . LEU H  1 269 ? 5.136   50.385  -92.143  1.00 49.29  ?  259 LEU H CA  1 
ATOM   27526 C C   . LEU H  1 269 ? 5.173   51.325  -90.946  1.00 42.36  ?  259 LEU H C   1 
ATOM   27527 O O   . LEU H  1 269 ? 5.442   52.512  -91.122  1.00 35.10  ?  259 LEU H O   1 
ATOM   27528 C CB  . LEU H  1 269 ? 3.724   49.907  -92.482  1.00 56.39  ?  259 LEU H CB  1 
ATOM   27529 C CG  . LEU H  1 269 ? 2.804   50.873  -93.225  1.00 62.03  ?  259 LEU H CG  1 
ATOM   27530 C CD1 . LEU H  1 269 ? 3.493   51.643  -94.350  1.00 63.17  ?  259 LEU H CD1 1 
ATOM   27531 C CD2 . LEU H  1 269 ? 1.642   50.044  -93.766  1.00 67.54  ?  259 LEU H CD2 1 
ATOM   27532 N N   . MET H  1 270 ? 4.958   50.780  -89.736  1.00 44.58  ?  260 MET H N   1 
ATOM   27533 C CA  . MET H  1 270 ? 4.771   51.577  -88.527  1.00 42.82  ?  260 MET H CA  1 
ATOM   27534 C C   . MET H  1 270 ? 5.978   52.484  -88.273  1.00 42.72  ?  260 MET H C   1 
ATOM   27535 O O   . MET H  1 270 ? 5.802   53.675  -88.040  1.00 40.62  ?  260 MET H O   1 
ATOM   27536 C CB  . MET H  1 270 ? 4.502   50.708  -87.286  1.00 39.54  ?  260 MET H CB  1 
ATOM   27537 C CG  . MET H  1 270 ? 3.256   49.853  -87.398  1.00 42.11  ?  260 MET H CG  1 
ATOM   27538 S SD  . MET H  1 270 ? 3.059   48.643  -86.080  1.00 44.42  ?  260 MET H SD  1 
ATOM   27539 C CE  . MET H  1 270 ? 2.504   49.709  -84.732  1.00 43.74  ?  260 MET H CE  1 
ATOM   27540 N N   . PRO H  1 271 ? 7.230   51.965  -88.277  1.00 48.20  ?  261 PRO H N   1 
ATOM   27541 C CA  . PRO H  1 271 ? 8.411   52.812  -88.062  1.00 49.70  ?  261 PRO H CA  1 
ATOM   27542 C C   . PRO H  1 271 ? 8.696   53.893  -89.104  1.00 52.32  ?  261 PRO H C   1 
ATOM   27543 O O   . PRO H  1 271 ? 9.495   54.778  -88.851  1.00 53.82  ?  261 PRO H O   1 
ATOM   27544 C CB  . PRO H  1 271 ? 9.570   51.788  -88.011  1.00 48.89  ?  261 PRO H CB  1 
ATOM   27545 C CG  . PRO H  1 271 ? 8.904   50.479  -87.678  1.00 47.40  ?  261 PRO H CG  1 
ATOM   27546 C CD  . PRO H  1 271 ? 7.576   50.540  -88.391  1.00 47.14  ?  261 PRO H CD  1 
ATOM   27547 N N   . CYS H  1 272 ? 8.057   53.825  -90.276  1.00 56.23  ?  262 CYS H N   1 
ATOM   27548 C CA  . CYS H  1 272 ? 8.248   54.850  -91.290  1.00 53.79  ?  262 CYS H CA  1 
ATOM   27549 C C   . CYS H  1 272 ? 7.480   56.130  -90.968  1.00 52.42  ?  262 CYS H C   1 
ATOM   27550 O O   . CYS H  1 272 ? 7.586   57.112  -91.690  1.00 56.89  ?  262 CYS H O   1 
ATOM   27551 C CB  . CYS H  1 272 ? 7.802   54.363  -92.658  1.00 52.77  ?  262 CYS H CB  1 
ATOM   27552 S SG  . CYS H  1 272 ? 8.783   52.971  -93.261  1.00 55.24  ?  262 CYS H SG  1 
ATOM   27553 N N   . ALA H  1 273 ? 6.678   56.132  -89.908  1.00 55.15  ?  263 ALA H N   1 
ATOM   27554 C CA  . ALA H  1 273 ? 5.973   57.350  -89.533  1.00 61.94  ?  263 ALA H CA  1 
ATOM   27555 C C   . ALA H  1 273 ? 6.994   58.395  -89.103  1.00 58.93  ?  263 ALA H C   1 
ATOM   27556 O O   . ALA H  1 273 ? 7.627   58.234  -88.070  1.00 58.64  ?  263 ALA H O   1 
ATOM   27557 C CB  . ALA H  1 273 ? 4.979   57.048  -88.424  1.00 61.57  ?  263 ALA H CB  1 
ATOM   27558 N N   . GLU H  1 274 ? 7.164   59.446  -89.903  1.00 63.11  ?  264 GLU H N   1 
ATOM   27559 C CA  . GLU H  1 274 ? 8.066   60.518  -89.512  1.00 72.61  ?  264 GLU H CA  1 
ATOM   27560 C C   . GLU H  1 274 ? 7.362   61.447  -88.520  1.00 68.13  ?  264 GLU H C   1 
ATOM   27561 O O   . GLU H  1 274 ? 8.036   62.115  -87.735  1.00 59.78  ?  264 GLU H O   1 
ATOM   27562 C CB  . GLU H  1 274 ? 8.656   61.282  -90.698  1.00 81.73  ?  264 GLU H CB  1 
ATOM   27563 C CG  . GLU H  1 274 ? 9.786   60.550  -91.414  1.00 101.99 ?  264 GLU H CG  1 
ATOM   27564 C CD  . GLU H  1 274 ? 10.861  61.407  -92.069  1.00 114.50 ?  264 GLU H CD  1 
ATOM   27565 O OE1 . GLU H  1 274 ? 12.046  61.077  -91.823  1.00 106.05 ?  264 GLU H OE1 1 
ATOM   27566 O OE2 . GLU H  1 274 ? 10.563  62.380  -92.811  1.00 117.90 -1 264 GLU H OE2 1 
ATOM   27567 N N   . GLN H  1 275 ? 6.013   61.451  -88.527  1.00 66.78  ?  265 GLN H N   1 
ATOM   27568 C CA  . GLN H  1 275 ? 5.238   62.356  -87.695  1.00 62.60  ?  265 GLN H CA  1 
ATOM   27569 C C   . GLN H  1 275 ? 4.269   61.598  -86.796  1.00 54.83  ?  265 GLN H C   1 
ATOM   27570 O O   . GLN H  1 275 ? 4.287   61.787  -85.584  1.00 52.01  ?  265 GLN H O   1 
ATOM   27571 C CB  . GLN H  1 275 ? 4.432   63.359  -88.530  1.00 69.85  ?  265 GLN H CB  1 
ATOM   27572 C CG  . GLN H  1 275 ? 5.263   64.210  -89.482  1.00 71.33  ?  265 GLN H CG  1 
ATOM   27573 C CD  . GLN H  1 275 ? 6.191   65.178  -88.759  1.00 74.96  ?  265 GLN H CD  1 
ATOM   27574 O OE1 . GLN H  1 275 ? 6.123   65.394  -87.539  1.00 67.08  ?  265 GLN H OE1 1 
ATOM   27575 N NE2 . GLN H  1 275 ? 7.081   65.794  -89.518  1.00 77.20  ?  265 GLN H NE2 1 
ATOM   27576 N N   . LYS H  1 276 ? 3.394   60.781  -87.398  1.00 47.87  ?  266 LYS H N   1 
ATOM   27577 C CA  . LYS H  1 276 ? 2.279   60.196  -86.667  1.00 41.20  ?  266 LYS H CA  1 
ATOM   27578 C C   . LYS H  1 276 ? 1.807   58.905  -87.322  1.00 36.53  ?  266 LYS H C   1 
ATOM   27579 O O   . LYS H  1 276 ? 1.750   58.812  -88.539  1.00 34.39  ?  266 LYS H O   1 
ATOM   27580 C CB  . LYS H  1 276 ? 1.133   61.211  -86.610  1.00 40.62  ?  266 LYS H CB  1 
ATOM   27581 C CG  . LYS H  1 276 ? -0.168  60.738  -85.968  1.00 42.47  ?  266 LYS H CG  1 
ATOM   27582 C CD  . LYS H  1 276 ? -1.081  61.886  -85.531  1.00 42.62  ?  266 LYS H CD  1 
ATOM   27583 C CE  . LYS H  1 276 ? -2.483  61.419  -85.298  1.00 49.85  ?  266 LYS H CE  1 
ATOM   27584 N NZ  . LYS H  1 276 ? -3.130  61.590  -86.610  1.00 57.72  1  266 LYS H NZ  1 
ATOM   27585 N N   . LEU H  1 277 ? 1.435   57.938  -86.480  1.00 36.56  ?  267 LEU H N   1 
ATOM   27586 C CA  . LEU H  1 277 ? 0.815   56.682  -86.881  1.00 36.59  ?  267 LEU H CA  1 
ATOM   27587 C C   . LEU H  1 277 ? -0.602  56.623  -86.328  1.00 37.55  ?  267 LEU H C   1 
ATOM   27588 O O   . LEU H  1 277 ? -0.801  56.867  -85.150  1.00 40.90  ?  267 LEU H O   1 
ATOM   27589 C CB  . LEU H  1 277 ? 1.647   55.530  -86.319  1.00 38.38  ?  267 LEU H CB  1 
ATOM   27590 C CG  . LEU H  1 277 ? 1.013   54.145  -86.411  1.00 39.85  ?  267 LEU H CG  1 
ATOM   27591 C CD1 . LEU H  1 277 ? 1.061   53.684  -87.868  1.00 44.17  ?  267 LEU H CD1 1 
ATOM   27592 C CD2 . LEU H  1 277 ? 1.688   53.143  -85.507  1.00 37.36  ?  267 LEU H CD2 1 
ATOM   27593 N N   . THR H  1 278 ? -1.579  56.252  -87.153  1.00 40.26  ?  268 THR H N   1 
ATOM   27594 C CA  . THR H  1 278 ? -2.947  56.055  -86.687  1.00 45.97  ?  268 THR H CA  1 
ATOM   27595 C C   . THR H  1 278 ? -3.337  54.601  -86.921  1.00 40.35  ?  268 THR H C   1 
ATOM   27596 O O   . THR H  1 278 ? -3.030  54.051  -87.967  1.00 35.92  ?  268 THR H O   1 
ATOM   27597 C CB  . THR H  1 278 ? -3.909  57.016  -87.386  1.00 53.15  ?  268 THR H CB  1 
ATOM   27598 O OG1 . THR H  1 278 ? -3.570  58.318  -86.916  1.00 59.65  ?  268 THR H OG1 1 
ATOM   27599 C CG2 . THR H  1 278 ? -5.363  56.751  -87.037  1.00 54.18  ?  268 THR H CG2 1 
ATOM   27600 N N   . ILE H  1 279 ? -4.007  53.999  -85.937  1.00 40.26  ?  269 ILE H N   1 
ATOM   27601 C CA  . ILE H  1 279 ? -4.444  52.614  -86.012  1.00 44.75  ?  269 ILE H CA  1 
ATOM   27602 C C   . ILE H  1 279 ? -5.921  52.521  -85.639  1.00 43.32  ?  269 ILE H C   1 
ATOM   27603 O O   . ILE H  1 279 ? -6.333  53.071  -84.626  1.00 45.70  ?  269 ILE H O   1 
ATOM   27604 C CB  . ILE H  1 279 ? -3.609  51.712  -85.081  1.00 49.79  ?  269 ILE H CB  1 
ATOM   27605 C CG1 . ILE H  1 279 ? -2.174  51.622  -85.498  1.00 48.92  ?  269 ILE H CG1 1 
ATOM   27606 C CG2 . ILE H  1 279 ? -4.234  50.317  -84.959  1.00 53.40  ?  269 ILE H CG2 1 
ATOM   27607 C CD1 . ILE H  1 279 ? -1.356  50.765  -84.530  1.00 49.45  ?  269 ILE H CD1 1 
ATOM   27608 N N   . CYS H  1 280 ? -6.690  51.791  -86.449  1.00 43.54  ?  270 CYS H N   1 
ATOM   27609 C CA  . CYS H  1 280 ? -7.988  51.277  -86.048  1.00 45.82  ?  270 CYS H CA  1 
ATOM   27610 C C   . CYS H  1 280 ? -7.890  49.770  -85.834  1.00 43.98  ?  270 CYS H C   1 
ATOM   27611 O O   . CYS H  1 280 ? -7.265  49.066  -86.625  1.00 43.78  ?  270 CYS H O   1 
ATOM   27612 C CB  . CYS H  1 280 ? -9.072  51.591  -87.075  1.00 46.35  ?  270 CYS H CB  1 
ATOM   27613 S SG  . CYS H  1 280 ? -9.594  53.324  -87.089  1.00 42.13  ?  270 CYS H SG  1 
ATOM   27614 N N   . THR H  1 281 ? -8.507  49.299  -84.740  1.00 43.88  ?  271 THR H N   1 
ATOM   27615 C CA  . THR H  1 281 ? -8.749  47.886  -84.528  1.00 47.94  ?  271 THR H CA  1 
ATOM   27616 C C   . THR H  1 281 ? -10.030 47.719  -83.715  1.00 49.87  ?  271 THR H C   1 
ATOM   27617 O O   . THR H  1 281 ? -10.278 48.475  -82.783  1.00 52.98  ?  271 THR H O   1 
ATOM   27618 C CB  . THR H  1 281 ? -7.554  47.244  -83.834  1.00 49.86  ?  271 THR H CB  1 
ATOM   27619 O OG1 . THR H  1 281 ? -7.949  45.885  -83.623  1.00 60.47  ?  271 THR H OG1 1 
ATOM   27620 C CG2 . THR H  1 281 ? -7.216  47.885  -82.503  1.00 49.13  ?  271 THR H CG2 1 
ATOM   27621 N N   . PRO H  1 282 ? -10.891 46.730  -84.038  1.00 52.91  ?  272 PRO H N   1 
ATOM   27622 C CA  . PRO H  1 282 ? -12.130 46.529  -83.288  1.00 52.97  ?  272 PRO H CA  1 
ATOM   27623 C C   . PRO H  1 282 ? -11.850 46.038  -81.872  1.00 53.93  ?  272 PRO H C   1 
ATOM   27624 O O   . PRO H  1 282 ? -12.372 46.591  -80.911  1.00 49.37  ?  272 PRO H O   1 
ATOM   27625 C CB  . PRO H  1 282 ? -12.904 45.511  -84.130  1.00 52.93  ?  272 PRO H CB  1 
ATOM   27626 C CG  . PRO H  1 282 ? -12.196 45.502  -85.459  1.00 53.80  ?  272 PRO H CG  1 
ATOM   27627 C CD  . PRO H  1 282 ? -10.733 45.766  -85.133  1.00 52.92  ?  272 PRO H CD  1 
ATOM   27628 N N   . TYR H  1 283 ? -10.984 45.026  -81.773  1.00 57.04  ?  273 TYR H N   1 
ATOM   27629 C CA  . TYR H  1 283 ? -10.628 44.419  -80.492  1.00 63.91  ?  273 TYR H CA  1 
ATOM   27630 C C   . TYR H  1 283 ? -9.183  44.771  -80.142  1.00 65.56  ?  273 TYR H C   1 
ATOM   27631 O O   . TYR H  1 283 ? -8.254  44.241  -80.757  1.00 69.54  ?  273 TYR H O   1 
ATOM   27632 C CB  . TYR H  1 283 ? -10.842 42.906  -80.585  1.00 65.43  ?  273 TYR H CB  1 
ATOM   27633 C CG  . TYR H  1 283 ? -12.015 42.557  -81.484  1.00 68.67  ?  273 TYR H CG  1 
ATOM   27634 C CD1 . TYR H  1 283 ? -13.310 42.874  -81.103  1.00 74.35  ?  273 TYR H CD1 1 
ATOM   27635 C CD2 . TYR H  1 283 ? -11.829 41.953  -82.725  1.00 72.16  ?  273 TYR H CD2 1 
ATOM   27636 C CE1 . TYR H  1 283 ? -14.396 42.586  -81.919  1.00 77.27  ?  273 TYR H CE1 1 
ATOM   27637 C CE2 . TYR H  1 283 ? -12.899 41.666  -83.557  1.00 76.52  ?  273 TYR H CE2 1 
ATOM   27638 C CZ  . TYR H  1 283 ? -14.191 41.977  -83.145  1.00 74.52  ?  273 TYR H CZ  1 
ATOM   27639 O OH  . TYR H  1 283 ? -15.289 41.733  -83.917  1.00 65.56  ?  273 TYR H OH  1 
ATOM   27640 N N   . PHE H  1 284 ? -9.012  45.656  -79.150  1.00 52.98  ?  274 PHE H N   1 
ATOM   27641 C CA  . PHE H  1 284 ? -7.674  46.039  -78.739  1.00 51.09  ?  274 PHE H CA  1 
ATOM   27642 C C   . PHE H  1 284 ? -6.977  44.814  -78.157  1.00 51.12  ?  274 PHE H C   1 
ATOM   27643 O O   . PHE H  1 284 ? -7.267  44.381  -77.060  1.00 47.49  ?  274 PHE H O   1 
ATOM   27644 C CB  . PHE H  1 284 ? -7.586  47.188  -77.735  1.00 49.59  ?  274 PHE H CB  1 
ATOM   27645 C CG  . PHE H  1 284 ? -6.147  47.662  -77.586  1.00 47.60  ?  274 PHE H CG  1 
ATOM   27646 C CD1 . PHE H  1 284 ? -5.590  48.542  -78.508  1.00 47.13  ?  274 PHE H CD1 1 
ATOM   27647 C CD2 . PHE H  1 284 ? -5.345  47.190  -76.557  1.00 46.95  ?  274 PHE H CD2 1 
ATOM   27648 C CE1 . PHE H  1 284 ? -4.285  48.977  -78.366  1.00 53.02  ?  274 PHE H CE1 1 
ATOM   27649 C CE2 . PHE H  1 284 ? -4.038  47.635  -76.414  1.00 51.12  ?  274 PHE H CE2 1 
ATOM   27650 C CZ  . PHE H  1 284 ? -3.499  48.514  -77.323  1.00 54.89  ?  274 PHE H CZ  1 
ATOM   27651 N N   . ASN H  1 285 ? -6.047  44.249  -78.922  1.00 52.52  ?  275 ASN H N   1 
ATOM   27652 C CA  . ASN H  1 285 ? -5.352  43.035  -78.546  1.00 50.97  ?  275 ASN H CA  1 
ATOM   27653 C C   . ASN H  1 285 ? -4.132  42.894  -79.446  1.00 44.37  ?  275 ASN H C   1 
ATOM   27654 O O   . ASN H  1 285 ? -3.944  41.891  -80.116  1.00 42.80  ?  275 ASN H O   1 
ATOM   27655 C CB  . ASN H  1 285 ? -6.307  41.849  -78.634  1.00 60.44  ?  275 ASN H CB  1 
ATOM   27656 C CG  . ASN H  1 285 ? -5.678  40.540  -78.227  1.00 64.28  ?  275 ASN H CG  1 
ATOM   27657 O OD1 . ASN H  1 285 ? -4.675  40.528  -77.499  1.00 57.71  ?  275 ASN H OD1 1 
ATOM   27658 N ND2 . ASN H  1 285 ? -6.271  39.442  -78.695  1.00 68.23  ?  275 ASN H ND2 1 
ATOM   27659 N N   . LEU H  1 286 ? -3.272  43.911  -79.418  1.00 41.48  ?  276 LEU H N   1 
ATOM   27660 C CA  . LEU H  1 286 ? -2.137  43.971  -80.311  1.00 40.99  ?  276 LEU H CA  1 
ATOM   27661 C C   . LEU H  1 286 ? -1.142  42.886  -79.920  1.00 40.68  ?  276 LEU H C   1 
ATOM   27662 O O   . LEU H  1 286 ? -0.898  42.668  -78.739  1.00 44.92  ?  276 LEU H O   1 
ATOM   27663 C CB  . LEU H  1 286 ? -1.517  45.362  -80.222  1.00 44.30  ?  276 LEU H CB  1 
ATOM   27664 C CG  . LEU H  1 286 ? -2.342  46.524  -80.791  1.00 44.89  ?  276 LEU H CG  1 
ATOM   27665 C CD1 . LEU H  1 286 ? -1.640  47.839  -80.479  1.00 44.21  ?  276 LEU H CD1 1 
ATOM   27666 C CD2 . LEU H  1 286 ? -2.567  46.375  -82.308  1.00 44.25  ?  276 LEU H CD2 1 
ATOM   27667 N N   . PRO H  1 287 ? -0.519  42.186  -80.895  1.00 40.42  ?  277 PRO H N   1 
ATOM   27668 C CA  . PRO H  1 287 ? 0.624   41.329  -80.616  1.00 40.75  ?  277 PRO H CA  1 
ATOM   27669 C C   . PRO H  1 287 ? 1.763   42.174  -80.050  1.00 42.85  ?  277 PRO H C   1 
ATOM   27670 O O   . PRO H  1 287 ? 1.848   43.373  -80.313  1.00 41.03  ?  277 PRO H O   1 
ATOM   27671 C CB  . PRO H  1 287 ? 1.016   40.697  -81.961  1.00 40.61  ?  277 PRO H CB  1 
ATOM   27672 C CG  . PRO H  1 287 ? 0.186   41.383  -83.014  1.00 40.50  ?  277 PRO H CG  1 
ATOM   27673 C CD  . PRO H  1 287 ? -0.848  42.245  -82.327  1.00 42.77  ?  277 PRO H CD  1 
ATOM   27674 N N   . ALA H  1 288 ? 2.658   41.519  -79.308  1.00 45.88  ?  278 ALA H N   1 
ATOM   27675 C CA  . ALA H  1 288 ? 3.720   42.195  -78.586  1.00 44.59  ?  278 ALA H CA  1 
ATOM   27676 C C   . ALA H  1 288 ? 4.593   42.976  -79.550  1.00 44.83  ?  278 ALA H C   1 
ATOM   27677 O O   . ALA H  1 288 ? 5.060   44.056  -79.212  1.00 48.93  ?  278 ALA H O   1 
ATOM   27678 C CB  . ALA H  1 288 ? 4.548   41.195  -77.813  1.00 45.77  ?  278 ALA H CB  1 
ATOM   27679 N N   . ILE H  1 289 ? 4.813   42.418  -80.746  1.00 49.87  ?  279 ILE H N   1 
ATOM   27680 C CA  . ILE H  1 289 ? 5.761   43.005  -81.677  1.00 57.59  ?  279 ILE H CA  1 
ATOM   27681 C C   . ILE H  1 289 ? 5.237   44.364  -82.142  1.00 54.47  ?  279 ILE H C   1 
ATOM   27682 O O   . ILE H  1 289 ? 6.018   45.292  -82.299  1.00 55.40  ?  279 ILE H O   1 
ATOM   27683 C CB  . ILE H  1 289 ? 6.077   42.052  -82.848  1.00 59.53  ?  279 ILE H CB  1 
ATOM   27684 C CG1 . ILE H  1 289 ? 7.322   42.505  -83.625  1.00 58.78  ?  279 ILE H CG1 1 
ATOM   27685 C CG2 . ILE H  1 289 ? 4.872   41.894  -83.787  1.00 62.21  ?  279 ILE H CG2 1 
ATOM   27686 C CD1 . ILE H  1 289 ? 7.672   41.610  -84.792  1.00 64.64  ?  279 ILE H CD1 1 
ATOM   27687 N N   . LEU H  1 290 ? 3.920   44.487  -82.344  1.00 57.85  ?  280 LEU H N   1 
ATOM   27688 C CA  . LEU H  1 290 ? 3.339   45.746  -82.789  1.00 54.81  ?  280 LEU H CA  1 
ATOM   27689 C C   . LEU H  1 290 ? 3.321   46.758  -81.649  1.00 47.58  ?  280 LEU H C   1 
ATOM   27690 O O   . LEU H  1 290 ? 3.425   47.958  -81.894  1.00 40.45  ?  280 LEU H O   1 
ATOM   27691 C CB  . LEU H  1 290 ? 1.942   45.505  -83.368  1.00 53.99  ?  280 LEU H CB  1 
ATOM   27692 C CG  . LEU H  1 290 ? 1.881   44.645  -84.639  1.00 54.41  ?  280 LEU H CG  1 
ATOM   27693 C CD1 . LEU H  1 290 ? 0.494   44.740  -85.246  1.00 53.55  ?  280 LEU H CD1 1 
ATOM   27694 C CD2 . LEU H  1 290 ? 2.960   44.980  -85.684  1.00 55.16  ?  280 LEU H CD2 1 
ATOM   27695 N N   . VAL H  1 291 ? 3.192   46.263  -80.409  1.00 48.41  ?  281 VAL H N   1 
ATOM   27696 C CA  . VAL H  1 291 ? 3.226   47.121  -79.233  1.00 44.40  ?  281 VAL H CA  1 
ATOM   27697 C C   . VAL H  1 291 ? 4.615   47.732  -79.084  1.00 43.01  ?  281 VAL H C   1 
ATOM   27698 O O   . VAL H  1 291 ? 4.735   48.913  -78.779  1.00 45.28  ?  281 VAL H O   1 
ATOM   27699 C CB  . VAL H  1 291 ? 2.836   46.345  -77.962  1.00 42.76  ?  281 VAL H CB  1 
ATOM   27700 C CG1 . VAL H  1 291 ? 3.108   47.162  -76.706  1.00 47.28  ?  281 VAL H CG1 1 
ATOM   27701 C CG2 . VAL H  1 291 ? 1.389   45.895  -77.993  1.00 38.53  ?  281 VAL H CG2 1 
ATOM   27702 N N   . ARG H  1 292 ? 5.647   46.910  -79.280  1.00 40.63  ?  282 ARG H N   1 
ATOM   27703 C CA  . ARG H  1 292 ? 7.032   47.339  -79.154  1.00 42.85  ?  282 ARG H CA  1 
ATOM   27704 C C   . ARG H  1 292 ? 7.298   48.453  -80.167  1.00 39.52  ?  282 ARG H C   1 
ATOM   27705 O O   . ARG H  1 292 ? 7.895   49.457  -79.817  1.00 43.19  ?  282 ARG H O   1 
ATOM   27706 C CB  . ARG H  1 292 ? 7.985   46.147  -79.329  1.00 54.83  ?  282 ARG H CB  1 
ATOM   27707 C CG  . ARG H  1 292 ? 9.181   46.163  -78.368  1.00 67.25  ?  282 ARG H CG  1 
ATOM   27708 C CD  . ARG H  1 292 ? 10.230  45.070  -78.569  1.00 70.36  ?  282 ARG H CD  1 
ATOM   27709 N NE  . ARG H  1 292 ? 9.728   43.833  -79.186  1.00 80.90  ?  282 ARG H NE  1 
ATOM   27710 C CZ  . ARG H  1 292 ? 8.935   42.890  -78.652  1.00 76.29  ?  282 ARG H CZ  1 
ATOM   27711 N NH1 . ARG H  1 292 ? 8.563   42.964  -77.380  1.00 67.40  1  282 ARG H NH1 1 
ATOM   27712 N NH2 . ARG H  1 292 ? 8.506   41.894  -79.420  1.00 72.04  ?  282 ARG H NH2 1 
ATOM   27713 N N   . ASN H  1 293 ? 6.830   48.282  -81.410  1.00 34.98  ?  283 ASN H N   1 
ATOM   27714 C CA  . ASN H  1 293 ? 6.909   49.325  -82.421  1.00 36.40  ?  283 ASN H CA  1 
ATOM   27715 C C   . ASN H  1 293 ? 6.239   50.605  -81.934  1.00 36.01  ?  283 ASN H C   1 
ATOM   27716 O O   . ASN H  1 293 ? 6.795   51.691  -82.078  1.00 36.62  ?  283 ASN H O   1 
ATOM   27717 C CB  . ASN H  1 293 ? 6.234   48.929  -83.721  1.00 41.67  ?  283 ASN H CB  1 
ATOM   27718 C CG  . ASN H  1 293 ? 7.092   48.062  -84.613  1.00 47.36  ?  283 ASN H CG  1 
ATOM   27719 O OD1 . ASN H  1 293 ? 8.214   47.700  -84.244  1.00 56.90  ?  283 ASN H OD1 1 
ATOM   27720 N ND2 . ASN H  1 293 ? 6.598   47.751  -85.806  1.00 44.15  ?  283 ASN H ND2 1 
ATOM   27721 N N   . ILE H  1 294 ? 5.030   50.484  -81.387  1.00 35.82  ?  284 ILE H N   1 
ATOM   27722 C CA  . ILE H  1 294 ? 4.318   51.658  -80.916  1.00 38.82  ?  284 ILE H CA  1 
ATOM   27723 C C   . ILE H  1 294 ? 5.205   52.379  -79.906  1.00 46.02  ?  284 ILE H C   1 
ATOM   27724 O O   . ILE H  1 294 ? 5.390   53.591  -80.004  1.00 56.07  ?  284 ILE H O   1 
ATOM   27725 C CB  . ILE H  1 294 ? 2.928   51.305  -80.353  1.00 36.28  ?  284 ILE H CB  1 
ATOM   27726 C CG1 . ILE H  1 294 ? 1.963   50.992  -81.495  1.00 39.05  ?  284 ILE H CG1 1 
ATOM   27727 C CG2 . ILE H  1 294 ? 2.396   52.425  -79.453  1.00 33.41  ?  284 ILE H CG2 1 
ATOM   27728 C CD1 . ILE H  1 294 ? 0.663   50.348  -81.068  1.00 42.72  ?  284 ILE H CD1 1 
ATOM   27729 N N   . ILE H  1 295 ? 5.785   51.627  -78.967  1.00 44.14  ?  285 ILE H N   1 
ATOM   27730 C CA  . ILE H  1 295 ? 6.557   52.232  -77.896  1.00 49.82  ?  285 ILE H CA  1 
ATOM   27731 C C   . ILE H  1 295 ? 7.806   52.897  -78.472  1.00 56.33  ?  285 ILE H C   1 
ATOM   27732 O O   . ILE H  1 295 ? 8.228   53.943  -77.986  1.00 64.23  ?  285 ILE H O   1 
ATOM   27733 C CB  . ILE H  1 295 ? 6.869   51.204  -76.793  1.00 48.26  ?  285 ILE H CB  1 
ATOM   27734 C CG1 . ILE H  1 295 ? 5.618   50.892  -75.995  1.00 49.73  ?  285 ILE H CG1 1 
ATOM   27735 C CG2 . ILE H  1 295 ? 7.976   51.701  -75.872  1.00 51.53  ?  285 ILE H CG2 1 
ATOM   27736 C CD1 . ILE H  1 295 ? 5.727   49.659  -75.122  1.00 53.41  ?  285 ILE H CD1 1 
ATOM   27737 N N   . GLN H  1 296 ? 8.384   52.319  -79.526  1.00 52.32  ?  286 GLN H N   1 
ATOM   27738 C CA  . GLN H  1 296 ? 9.565   52.900  -80.145  1.00 54.52  ?  286 GLN H CA  1 
ATOM   27739 C C   . GLN H  1 296 ? 9.203   54.251  -80.751  1.00 55.21  ?  286 GLN H C   1 
ATOM   27740 O O   . GLN H  1 296 ? 9.920   55.223  -80.556  1.00 62.73  ?  286 GLN H O   1 
ATOM   27741 C CB  . GLN H  1 296 ? 10.200  51.942  -81.157  1.00 57.87  ?  286 GLN H CB  1 
ATOM   27742 C CG  . GLN H  1 296 ? 11.645  52.266  -81.512  1.00 68.88  ?  286 GLN H CG  1 
ATOM   27743 C CD  . GLN H  1 296 ? 12.533  52.519  -80.306  1.00 81.09  ?  286 GLN H CD  1 
ATOM   27744 O OE1 . GLN H  1 296 ? 12.479  51.805  -79.291  1.00 82.61  ?  286 GLN H OE1 1 
ATOM   27745 N NE2 . GLN H  1 296 ? 13.340  53.573  -80.389  1.00 86.37  ?  286 GLN H NE2 1 
ATOM   27746 N N   . LEU H  1 297 ? 8.070   54.322  -81.453  1.00 54.59  ?  287 LEU H N   1 
ATOM   27747 C CA  . LEU H  1 297 ? 7.623   55.577  -82.038  1.00 55.12  ?  287 LEU H CA  1 
ATOM   27748 C C   . LEU H  1 297 ? 7.484   56.636  -80.949  1.00 51.60  ?  287 LEU H C   1 
ATOM   27749 O O   . LEU H  1 297 ? 7.899   57.774  -81.138  1.00 52.09  ?  287 LEU H O   1 
ATOM   27750 C CB  . LEU H  1 297 ? 6.309   55.389  -82.794  1.00 52.82  ?  287 LEU H CB  1 
ATOM   27751 C CG  . LEU H  1 297 ? 6.404   54.728  -84.172  1.00 50.95  ?  287 LEU H CG  1 
ATOM   27752 C CD1 . LEU H  1 297 ? 5.003   54.385  -84.649  1.00 52.32  ?  287 LEU H CD1 1 
ATOM   27753 C CD2 . LEU H  1 297 ? 7.118   55.614  -85.199  1.00 47.15  ?  287 LEU H CD2 1 
ATOM   27754 N N   . LEU H  1 298 ? 6.892   56.248  -79.818  1.00 48.47  ?  288 LEU H N   1 
ATOM   27755 C CA  . LEU H  1 298 ? 6.615   57.186  -78.739  1.00 48.10  ?  288 LEU H CA  1 
ATOM   27756 C C   . LEU H  1 298 ? 7.933   57.697  -78.167  1.00 47.55  ?  288 LEU H C   1 
ATOM   27757 O O   . LEU H  1 298 ? 8.060   58.877  -77.844  1.00 48.30  ?  288 LEU H O   1 
ATOM   27758 C CB  . LEU H  1 298 ? 5.738   56.523  -77.677  1.00 49.68  ?  288 LEU H CB  1 
ATOM   27759 C CG  . LEU H  1 298 ? 4.299   56.207  -78.113  1.00 56.19  ?  288 LEU H CG  1 
ATOM   27760 C CD1 . LEU H  1 298 ? 3.564   55.455  -77.003  1.00 59.28  ?  288 LEU H CD1 1 
ATOM   27761 C CD2 . LEU H  1 298 ? 3.550   57.459  -78.503  1.00 57.27  ?  288 LEU H CD2 1 
ATOM   27762 N N   . ARG H  1 299 ? 8.924   56.802  -78.105  1.00 49.18  ?  289 ARG H N   1 
ATOM   27763 C CA  . ARG H  1 299 ? 10.250  57.141  -77.615  1.00 48.56  ?  289 ARG H CA  1 
ATOM   27764 C C   . ARG H  1 299 ? 10.986  58.064  -78.587  1.00 44.65  ?  289 ARG H C   1 
ATOM   27765 O O   . ARG H  1 299 ? 11.713  58.952  -78.171  1.00 43.05  ?  289 ARG H O   1 
ATOM   27766 C CB  . ARG H  1 299 ? 11.005  55.841  -77.358  1.00 48.91  ?  289 ARG H CB  1 
ATOM   27767 C CG  . ARG H  1 299 ? 10.533  55.209  -76.061  1.00 49.93  ?  289 ARG H CG  1 
ATOM   27768 C CD  . ARG H  1 299 ? 11.137  53.808  -75.886  1.00 52.79  ?  289 ARG H CD  1 
ATOM   27769 N NE  . ARG H  1 299 ? 10.798  53.353  -74.528  1.00 55.87  ?  289 ARG H NE  1 
ATOM   27770 C CZ  . ARG H  1 299 ? 11.054  52.171  -74.002  1.00 51.04  ?  289 ARG H CZ  1 
ATOM   27771 N NH1 . ARG H  1 299 ? 11.682  51.261  -74.720  1.00 46.62  1  289 ARG H NH1 1 
ATOM   27772 N NH2 . ARG H  1 299 ? 10.650  51.941  -72.769  1.00 50.50  ?  289 ARG H NH2 1 
ATOM   27773 N N   . GLU H  1 300 ? 10.791  57.859  -79.887  1.00 48.30  ?  290 GLU H N   1 
ATOM   27774 C CA  . GLU H  1 300 ? 11.413  58.700  -80.898  1.00 50.12  ?  290 GLU H CA  1 
ATOM   27775 C C   . GLU H  1 300 ? 10.762  60.084  -80.943  1.00 43.69  ?  290 GLU H C   1 
ATOM   27776 O O   . GLU H  1 300 ? 11.226  60.944  -81.681  1.00 41.46  ?  290 GLU H O   1 
ATOM   27777 C CB  . GLU H  1 300 ? 11.336  58.034  -82.269  1.00 56.22  ?  290 GLU H CB  1 
ATOM   27778 C CG  . GLU H  1 300 ? 12.196  56.776  -82.390  1.00 68.89  ?  290 GLU H CG  1 
ATOM   27779 C CD  . GLU H  1 300 ? 12.130  56.041  -83.725  1.00 80.26  ?  290 GLU H CD  1 
ATOM   27780 O OE1 . GLU H  1 300 ? 12.694  54.924  -83.742  1.00 76.93  ?  290 GLU H OE1 1 
ATOM   27781 O OE2 . GLU H  1 300 ? 11.520  56.536  -84.710  1.00 97.05  -1 290 GLU H OE2 1 
ATOM   27782 N N   . GLY H  1 301 ? 9.681   60.295  -80.179  1.00 36.78  ?  291 GLY H N   1 
ATOM   27783 C CA  . GLY H  1 301 ? 9.042   61.594  -80.093  1.00 39.35  ?  291 GLY H CA  1 
ATOM   27784 C C   . GLY H  1 301 ? 7.899   61.763  -81.090  1.00 44.60  ?  291 GLY H C   1 
ATOM   27785 O O   . GLY H  1 301 ? 7.373   62.862  -81.240  1.00 49.16  ?  291 GLY H O   1 
ATOM   27786 N N   . LYS H  1 302 ? 7.496   60.668  -81.750  1.00 46.53  ?  292 LYS H N   1 
ATOM   27787 C CA  . LYS H  1 302 ? 6.441   60.717  -82.753  1.00 50.10  ?  292 LYS H CA  1 
ATOM   27788 C C   . LYS H  1 302 ? 5.082   60.637  -82.059  1.00 54.67  ?  292 LYS H C   1 
ATOM   27789 O O   . LYS H  1 302 ? 5.016   60.537  -80.837  1.00 57.89  ?  292 LYS H O   1 
ATOM   27790 C CB  . LYS H  1 302 ? 6.574   59.585  -83.776  1.00 52.06  ?  292 LYS H CB  1 
ATOM   27791 C CG  . LYS H  1 302 ? 7.975   59.282  -84.290  1.00 57.40  ?  292 LYS H CG  1 
ATOM   27792 C CD  . LYS H  1 302 ? 8.697   60.372  -85.079  1.00 59.35  ?  292 LYS H CD  1 
ATOM   27793 C CE  . LYS H  1 302 ? 10.078  59.946  -85.513  1.00 58.80  ?  292 LYS H CE  1 
ATOM   27794 N NZ  . LYS H  1 302 ? 10.105  58.660  -86.213  1.00 57.12  1  292 LYS H NZ  1 
ATOM   27795 N N   . LYS H  1 303 ? 4.003   60.673  -82.854  1.00 51.19  ?  293 LYS H N   1 
ATOM   27796 C CA  . LYS H  1 303 ? 2.643   60.606  -82.340  1.00 51.55  ?  293 LYS H CA  1 
ATOM   27797 C C   . LYS H  1 303 ? 1.990   59.289  -82.753  1.00 47.29  ?  293 LYS H C   1 
ATOM   27798 O O   . LYS H  1 303 ? 2.266   58.762  -83.825  1.00 43.70  ?  293 LYS H O   1 
ATOM   27799 C CB  . LYS H  1 303 ? 1.844   61.818  -82.848  1.00 54.52  ?  293 LYS H CB  1 
ATOM   27800 C CG  . LYS H  1 303 ? 2.254   63.151  -82.247  1.00 58.13  ?  293 LYS H CG  1 
ATOM   27801 C CD  . LYS H  1 303 ? 1.259   64.291  -82.483  1.00 57.15  ?  293 LYS H CD  1 
ATOM   27802 C CE  . LYS H  1 303 ? 1.542   65.507  -81.669  1.00 57.97  ?  293 LYS H CE  1 
ATOM   27803 N NZ  . LYS H  1 303 ? 0.320   66.311  -81.566  1.00 63.43  1  293 LYS H NZ  1 
ATOM   27804 N N   . VAL H  1 304 ? 1.100   58.765  -81.902  1.00 42.68  ?  294 VAL H N   1 
ATOM   27805 C CA  . VAL H  1 304 ? 0.394   57.528  -82.185  1.00 39.37  ?  294 VAL H CA  1 
ATOM   27806 C C   . VAL H  1 304 ? -1.060  57.678  -81.757  1.00 38.19  ?  294 VAL H C   1 
ATOM   27807 O O   . VAL H  1 304 ? -1.325  57.918  -80.584  1.00 45.43  ?  294 VAL H O   1 
ATOM   27808 C CB  . VAL H  1 304 ? 1.046   56.339  -81.461  1.00 40.28  ?  294 VAL H CB  1 
ATOM   27809 C CG1 . VAL H  1 304 ? 0.263   55.053  -81.693  1.00 43.11  ?  294 VAL H CG1 1 
ATOM   27810 C CG2 . VAL H  1 304 ? 2.502   56.178  -81.839  1.00 39.09  ?  294 VAL H CG2 1 
ATOM   27811 N N   . GLU H  1 305 ? -1.988  57.490  -82.705  1.00 35.79  ?  295 GLU H N   1 
ATOM   27812 C CA  . GLU H  1 305 ? -3.418  57.542  -82.435  1.00 41.40  ?  295 GLU H CA  1 
ATOM   27813 C C   . GLU H  1 305 ? -3.994  56.136  -82.582  1.00 41.33  ?  295 GLU H C   1 
ATOM   27814 O O   . GLU H  1 305 ? -3.714  55.452  -83.559  1.00 46.35  ?  295 GLU H O   1 
ATOM   27815 C CB  . GLU H  1 305 ? -4.138  58.484  -83.402  1.00 47.07  ?  295 GLU H CB  1 
ATOM   27816 C CG  . GLU H  1 305 ? -5.522  58.910  -82.915  1.00 49.17  ?  295 GLU H CG  1 
ATOM   27817 C CD  . GLU H  1 305 ? -6.249  59.822  -83.921  1.00 56.06  ?  295 GLU H CD  1 
ATOM   27818 O OE1 . GLU H  1 305 ? -7.169  60.557  -83.503  1.00 58.52  ?  295 GLU H OE1 1 
ATOM   27819 O OE2 . GLU H  1 305 ? -5.895  59.808  -85.123  1.00 59.34  -1 295 GLU H OE2 1 
ATOM   27820 N N   . ILE H  1 306 ? -4.813  55.726  -81.612  1.00 34.57  ?  296 ILE H N   1 
ATOM   27821 C CA  . ILE H  1 306 ? -5.398  54.402  -81.606  1.00 36.79  ?  296 ILE H CA  1 
ATOM   27822 C C   . ILE H  1 306 ? -6.905  54.546  -81.401  1.00 38.21  ?  296 ILE H C   1 
ATOM   27823 O O   . ILE H  1 306 ? -7.348  55.058  -80.383  1.00 36.24  ?  296 ILE H O   1 
ATOM   27824 C CB  . ILE H  1 306 ? -4.737  53.534  -80.526  1.00 41.04  ?  296 ILE H CB  1 
ATOM   27825 C CG1 . ILE H  1 306 ? -3.244  53.310  -80.830  1.00 42.94  ?  296 ILE H CG1 1 
ATOM   27826 C CG2 . ILE H  1 306 ? -5.491  52.218  -80.317  1.00 44.24  ?  296 ILE H CG2 1 
ATOM   27827 C CD1 . ILE H  1 306 ? -2.520  52.509  -79.728  1.00 45.32  ?  296 ILE H CD1 1 
ATOM   27828 N N   . ILE H  1 307 ? -7.687  54.081  -82.382  1.00 39.50  ?  297 ILE H N   1 
ATOM   27829 C CA  . ILE H  1 307 ? -9.130  54.209  -82.345  1.00 38.72  ?  297 ILE H CA  1 
ATOM   27830 C C   . ILE H  1 307 ? -9.747  52.820  -82.219  1.00 38.18  ?  297 ILE H C   1 
ATOM   27831 O O   . ILE H  1 307 ? -9.690  52.028  -83.149  1.00 42.24  ?  297 ILE H O   1 
ATOM   27832 C CB  . ILE H  1 307 ? -9.665  54.950  -83.580  1.00 44.78  ?  297 ILE H CB  1 
ATOM   27833 C CG1 . ILE H  1 307 ? -8.796  56.147  -83.957  1.00 47.76  ?  297 ILE H CG1 1 
ATOM   27834 C CG2 . ILE H  1 307 ? -11.122 55.357  -83.346  1.00 48.30  ?  297 ILE H CG2 1 
ATOM   27835 C CD1 . ILE H  1 307 ? -9.207  56.840  -85.236  1.00 49.29  ?  297 ILE H CD1 1 
ATOM   27836 N N   . VAL H  1 308 ? -10.365 52.572  -81.062  1.00 38.59  ?  298 VAL H N   1 
ATOM   27837 C CA  . VAL H  1 308 ? -10.996 51.307  -80.742  1.00 35.91  ?  298 VAL H CA  1 
ATOM   27838 C C   . VAL H  1 308 ? -12.435 51.575  -80.320  1.00 38.35  ?  298 VAL H C   1 
ATOM   27839 O O   . VAL H  1 308 ? -12.812 52.714  -80.100  1.00 40.47  ?  298 VAL H O   1 
ATOM   27840 C CB  . VAL H  1 308 ? -10.238 50.591  -79.616  1.00 31.91  ?  298 VAL H CB  1 
ATOM   27841 C CG1 . VAL H  1 308 ? -8.800  50.332  -79.995  1.00 32.35  ?  298 VAL H CG1 1 
ATOM   27842 C CG2 . VAL H  1 308 ? -10.313 51.359  -78.302  1.00 32.00  ?  298 VAL H CG2 1 
ATOM   27843 N N   . GLY H  1 309 ? -13.215 50.506  -80.187  1.00 39.55  ?  299 GLY H N   1 
ATOM   27844 C CA  . GLY H  1 309 ? -14.589 50.594  -79.738  1.00 41.87  ?  299 GLY H CA  1 
ATOM   27845 C C   . GLY H  1 309 ? -14.675 50.619  -78.216  1.00 46.04  ?  299 GLY H C   1 
ATOM   27846 O O   . GLY H  1 309 ? -13.852 50.026  -77.521  1.00 45.60  ?  299 GLY H O   1 
ATOM   27847 N N   . ASP H  1 310 ? -15.683 51.326  -77.695  1.00 52.10  ?  300 ASP H N   1 
ATOM   27848 C CA  . ASP H  1 310 ? -16.033 51.197  -76.293  1.00 55.26  ?  300 ASP H CA  1 
ATOM   27849 C C   . ASP H  1 310 ? -16.557 49.779  -76.115  1.00 59.21  ?  300 ASP H C   1 
ATOM   27850 O O   . ASP H  1 310 ? -16.973 49.140  -77.084  1.00 58.18  ?  300 ASP H O   1 
ATOM   27851 C CB  . ASP H  1 310 ? -17.057 52.231  -75.858  1.00 60.07  ?  300 ASP H CB  1 
ATOM   27852 C CG  . ASP H  1 310 ? -17.509 52.134  -74.409  1.00 65.11  ?  300 ASP H CG  1 
ATOM   27853 O OD1 . ASP H  1 310 ? -16.661 52.348  -73.514  1.00 72.53  -1 300 ASP H OD1 1 
ATOM   27854 O OD2 . ASP H  1 310 ? -18.696 51.820  -74.187  1.00 67.82  ?  300 ASP H OD2 1 
ATOM   27855 N N   . LYS H  1 311 ? -16.540 49.282  -74.875  1.00 62.66  ?  301 LYS H N   1 
ATOM   27856 C CA  . LYS H  1 311 ? -16.998 47.934  -74.628  1.00 60.24  ?  301 LYS H CA  1 
ATOM   27857 C C   . LYS H  1 311 ? -18.433 47.793  -75.128  1.00 60.15  ?  301 LYS H C   1 
ATOM   27858 O O   . LYS H  1 311 ? -18.806 46.736  -75.632  1.00 53.51  ?  301 LYS H O   1 
ATOM   27859 C CB  . LYS H  1 311 ? -16.778 47.467  -73.181  1.00 63.61  ?  301 LYS H CB  1 
ATOM   27860 C CG  . LYS H  1 311 ? -17.281 48.320  -72.017  1.00 67.96  ?  301 LYS H CG  1 
ATOM   27861 C CD  . LYS H  1 311 ? -16.838 47.733  -70.666  1.00 67.47  ?  301 LYS H CD  1 
ATOM   27862 C CE  . LYS H  1 311 ? -17.265 48.535  -69.462  1.00 72.73  ?  301 LYS H CE  1 
ATOM   27863 N NZ  . LYS H  1 311 ? -16.758 49.917  -69.467  1.00 74.10  1  301 LYS H NZ  1 
ATOM   27864 N N   . THR H  1 312 ? -19.221 48.871  -75.056  1.00 65.37  ?  302 THR H N   1 
ATOM   27865 C CA  . THR H  1 312 ? -20.635 48.781  -75.381  1.00 65.76  ?  302 THR H CA  1 
ATOM   27866 C C   . THR H  1 312 ? -20.845 48.765  -76.891  1.00 65.39  ?  302 THR H C   1 
ATOM   27867 O O   . THR H  1 312 ? -21.922 48.388  -77.339  1.00 69.06  ?  302 THR H O   1 
ATOM   27868 C CB  . THR H  1 312 ? -21.421 49.912  -74.723  1.00 66.00  ?  302 THR H CB  1 
ATOM   27869 O OG1 . THR H  1 312 ? -21.039 51.144  -75.322  1.00 65.88  ?  302 THR H OG1 1 
ATOM   27870 C CG2 . THR H  1 312 ? -21.197 49.983  -73.226  1.00 68.28  ?  302 THR H CG2 1 
ATOM   27871 N N   . ALA H  1 313 ? -19.825 49.155  -77.668  1.00 65.30  ?  303 ALA H N   1 
ATOM   27872 C CA  . ALA H  1 313 ? -19.929 49.126  -79.120  1.00 64.08  ?  303 ALA H CA  1 
ATOM   27873 C C   . ALA H  1 313 ? -19.429 47.796  -79.685  1.00 55.34  ?  303 ALA H C   1 
ATOM   27874 O O   . ALA H  1 313 ? -19.324 47.651  -80.903  1.00 55.67  ?  303 ALA H O   1 
ATOM   27875 C CB  . ALA H  1 313 ? -19.161 50.285  -79.713  1.00 66.95  ?  303 ALA H CB  1 
ATOM   27876 N N   . ASN H  1 314 ? -19.096 46.841  -78.796  1.00 51.85  ?  304 ASN H N   1 
ATOM   27877 C CA  . ASN H  1 314 ? -18.696 45.502  -79.197  1.00 54.00  ?  304 ASN H CA  1 
ATOM   27878 C C   . ASN H  1 314 ? -19.944 44.655  -79.409  1.00 58.44  ?  304 ASN H C   1 
ATOM   27879 O O   . ASN H  1 314 ? -20.910 44.794  -78.667  1.00 52.33  ?  304 ASN H O   1 
ATOM   27880 C CB  . ASN H  1 314 ? -17.775 44.881  -78.156  1.00 54.79  ?  304 ASN H CB  1 
ATOM   27881 C CG  . ASN H  1 314 ? -17.184 43.569  -78.608  1.00 52.74  ?  304 ASN H CG  1 
ATOM   27882 O OD1 . ASN H  1 314 ? -17.920 42.649  -78.961  1.00 50.67  ?  304 ASN H OD1 1 
ATOM   27883 N ND2 . ASN H  1 314 ? -15.867 43.453  -78.622  1.00 51.84  ?  304 ASN H ND2 1 
ATOM   27884 N N   . ASP H  1 315 ? -19.908 43.754  -80.405  1.00 69.21  ?  305 ASP H N   1 
ATOM   27885 C CA  . ASP H  1 315 ? -21.099 43.021  -80.805  1.00 76.38  ?  305 ASP H CA  1 
ATOM   27886 C C   . ASP H  1 315 ? -21.390 41.880  -79.837  1.00 78.03  ?  305 ASP H C   1 
ATOM   27887 O O   . ASP H  1 315 ? -22.476 41.326  -79.888  1.00 78.79  ?  305 ASP H O   1 
ATOM   27888 C CB  . ASP H  1 315 ? -21.045 42.555  -82.256  1.00 83.76  ?  305 ASP H CB  1 
ATOM   27889 C CG  . ASP H  1 315 ? -20.029 41.485  -82.595  1.00 96.54  ?  305 ASP H CG  1 
ATOM   27890 O OD1 . ASP H  1 315 ? -18.833 41.706  -82.290  1.00 113.58 ?  305 ASP H OD1 1 
ATOM   27891 O OD2 . ASP H  1 315 ? -20.457 40.463  -83.195  1.00 91.72  -1 305 ASP H OD2 1 
ATOM   27892 N N   . PHE H  1 316 ? -20.448 41.533  -78.957  1.00 83.52  ?  306 PHE H N   1 
ATOM   27893 C CA  . PHE H  1 316 ? -20.675 40.512  -77.941  1.00 82.44  ?  306 PHE H CA  1 
ATOM   27894 C C   . PHE H  1 316 ? -21.199 41.124  -76.637  1.00 77.69  ?  306 PHE H C   1 
ATOM   27895 O O   . PHE H  1 316 ? -21.524 40.376  -75.711  1.00 75.63  ?  306 PHE H O   1 
ATOM   27896 C CB  . PHE H  1 316 ? -19.388 39.726  -77.664  1.00 89.55  ?  306 PHE H CB  1 
ATOM   27897 C CG  . PHE H  1 316 ? -18.810 39.001  -78.873  1.00 108.35 ?  306 PHE H CG  1 
ATOM   27898 C CD1 . PHE H  1 316 ? -19.416 37.847  -79.354  1.00 111.10 ?  306 PHE H CD1 1 
ATOM   27899 C CD2 . PHE H  1 316 ? -17.639 39.447  -79.496  1.00 118.11 ?  306 PHE H CD2 1 
ATOM   27900 C CE1 . PHE H  1 316 ? -18.882 37.168  -80.445  1.00 110.01 ?  306 PHE H CE1 1 
ATOM   27901 C CE2 . PHE H  1 316 ? -17.115 38.772  -80.584  1.00 118.61 ?  306 PHE H CE2 1 
ATOM   27902 C CZ  . PHE H  1 316 ? -17.732 37.628  -81.051  1.00 116.86 ?  306 PHE H CZ  1 
ATOM   27903 N N   . TYR H  1 317 ? -21.274 42.455  -76.556  1.00 76.45  ?  307 TYR H N   1 
ATOM   27904 C CA  . TYR H  1 317 ? -21.663 43.109  -75.313  1.00 80.26  ?  307 TYR H CA  1 
ATOM   27905 C C   . TYR H  1 317 ? -23.137 42.829  -75.003  1.00 81.13  ?  307 TYR H C   1 
ATOM   27906 O O   . TYR H  1 317 ? -24.001 42.983  -75.859  1.00 89.08  ?  307 TYR H O   1 
ATOM   27907 C CB  . TYR H  1 317 ? -21.379 44.616  -75.343  1.00 79.14  ?  307 TYR H CB  1 
ATOM   27908 C CG  . TYR H  1 317 ? -21.797 45.371  -74.084  1.00 83.75  ?  307 TYR H CG  1 
ATOM   27909 C CD1 . TYR H  1 317 ? -21.044 45.315  -72.911  1.00 89.34  ?  307 TYR H CD1 1 
ATOM   27910 C CD2 . TYR H  1 317 ? -22.942 46.157  -74.073  1.00 83.34  ?  307 TYR H CD2 1 
ATOM   27911 C CE1 . TYR H  1 317 ? -21.418 46.020  -71.774  1.00 87.81  ?  307 TYR H CE1 1 
ATOM   27912 C CE2 . TYR H  1 317 ? -23.327 46.858  -72.938  1.00 83.95  ?  307 TYR H CE2 1 
ATOM   27913 C CZ  . TYR H  1 317 ? -22.572 46.784  -71.784  1.00 81.33  ?  307 TYR H CZ  1 
ATOM   27914 O OH  . TYR H  1 317 ? -22.973 47.478  -70.679  1.00 70.55  ?  307 TYR H OH  1 
ATOM   27915 N N   . ILE H  1 318 ? -23.401 42.424  -73.764  1.00 82.39  ?  308 ILE H N   1 
ATOM   27916 C CA  . ILE H  1 318 ? -24.744 42.141  -73.292  1.00 84.87  ?  308 ILE H CA  1 
ATOM   27917 C C   . ILE H  1 318 ? -25.116 43.187  -72.250  1.00 84.66  ?  308 ILE H C   1 
ATOM   27918 O O   . ILE H  1 318 ? -24.444 43.285  -71.232  1.00 79.45  ?  308 ILE H O   1 
ATOM   27919 C CB  . ILE H  1 318 ? -24.799 40.708  -72.729  1.00 87.05  ?  308 ILE H CB  1 
ATOM   27920 C CG1 . ILE H  1 318 ? -24.603 39.679  -73.847  1.00 84.71  ?  308 ILE H CG1 1 
ATOM   27921 C CG2 . ILE H  1 318 ? -26.087 40.465  -71.922  1.00 94.08  ?  308 ILE H CG2 1 
ATOM   27922 C CD1 . ILE H  1 318 ? -24.327 38.280  -73.349  1.00 92.30  ?  308 ILE H CD1 1 
ATOM   27923 N N   . PRO H  1 319 ? -26.160 44.017  -72.481  1.00 93.16  ?  309 PRO H N   1 
ATOM   27924 C CA  . PRO H  1 319 ? -26.622 44.979  -71.474  1.00 96.90  ?  309 PRO H CA  1 
ATOM   27925 C C   . PRO H  1 319 ? -26.745 44.363  -70.081  1.00 106.18 ?  309 PRO H C   1 
ATOM   27926 O O   . PRO H  1 319 ? -27.043 43.176  -69.958  1.00 118.62 ?  309 PRO H O   1 
ATOM   27927 C CB  . PRO H  1 319 ? -27.969 45.441  -72.051  1.00 91.99  ?  309 PRO H CB  1 
ATOM   27928 C CG  . PRO H  1 319 ? -27.783 45.347  -73.538  1.00 93.94  ?  309 PRO H CG  1 
ATOM   27929 C CD  . PRO H  1 319 ? -26.908 44.120  -73.741  1.00 97.23  ?  309 PRO H CD  1 
ATOM   27930 N N   . GLU H  1 320 ? -26.540 45.176  -69.048  1.00 106.16 ?  310 GLU H N   1 
ATOM   27931 C CA  . GLU H  1 320 ? -26.393 44.684  -67.685  1.00 110.16 ?  310 GLU H CA  1 
ATOM   27932 C C   . GLU H  1 320 ? -27.749 44.269  -67.105  1.00 116.00 ?  310 GLU H C   1 
ATOM   27933 O O   . GLU H  1 320 ? -27.804 43.623  -66.059  1.00 118.22 ?  310 GLU H O   1 
ATOM   27934 C CB  . GLU H  1 320 ? -25.734 45.735  -66.785  1.00 113.93 ?  310 GLU H CB  1 
ATOM   27935 C CG  . GLU H  1 320 ? -24.448 46.313  -67.351  1.00 119.81 ?  310 GLU H CG  1 
ATOM   27936 C CD  . GLU H  1 320 ? -23.615 47.159  -66.415  1.00 115.88 ?  310 GLU H CD  1 
ATOM   27937 O OE1 . GLU H  1 320 ? -22.409 47.338  -66.754  1.00 115.42 ?  310 GLU H OE1 1 
ATOM   27938 O OE2 . GLU H  1 320 ? -24.148 47.614  -65.372  1.00 89.09  -1 310 GLU H OE2 1 
ATOM   27939 N N   . ASP H  1 321 ? -28.842 44.661  -67.781  1.00 119.89 ?  311 ASP H N   1 
ATOM   27940 C CA  . ASP H  1 321 ? -30.185 44.286  -67.374  1.00 126.56 ?  311 ASP H CA  1 
ATOM   27941 C C   . ASP H  1 321 ? -30.483 42.858  -67.834  1.00 120.69 ?  311 ASP H C   1 
ATOM   27942 O O   . ASP H  1 321 ? -31.148 42.115  -67.112  1.00 111.79 ?  311 ASP H O   1 
ATOM   27943 C CB  . ASP H  1 321 ? -31.200 45.313  -67.860  1.00 134.81 ?  311 ASP H CB  1 
ATOM   27944 C CG  . ASP H  1 321 ? -31.510 45.304  -69.352  1.00 147.11 ?  311 ASP H CG  1 
ATOM   27945 O OD1 . ASP H  1 321 ? -30.561 45.185  -70.153  1.00 162.51 ?  311 ASP H OD1 1 
ATOM   27946 O OD2 . ASP H  1 321 ? -32.700 45.435  -69.700  1.00 154.43 -1 311 ASP H OD2 1 
ATOM   27947 N N   . GLU H  1 322 ? -29.980 42.476  -69.021  1.00 116.66 ?  312 GLU H N   1 
ATOM   27948 C CA  . GLU H  1 322 ? -30.285 41.190  -69.637  1.00 109.55 ?  312 GLU H CA  1 
ATOM   27949 C C   . GLU H  1 322 ? -29.564 40.057  -68.909  1.00 104.23 ?  312 GLU H C   1 
ATOM   27950 O O   . GLU H  1 322 ? -28.679 40.302  -68.088  1.00 89.48  ?  312 GLU H O   1 
ATOM   27951 C CB  . GLU H  1 322 ? -29.888 41.228  -71.116  1.00 104.26 ?  312 GLU H CB  1 
ATOM   27952 C CG  . GLU H  1 322 ? -30.812 42.075  -71.983  1.00 100.56 ?  312 GLU H CG  1 
ATOM   27953 C CD  . GLU H  1 322 ? -30.504 41.985  -73.468  1.00 100.57 ?  312 GLU H CD  1 
ATOM   27954 O OE1 . GLU H  1 322 ? -30.418 43.053  -74.103  1.00 108.67 ?  312 GLU H OE1 1 
ATOM   27955 O OE2 . GLU H  1 322 ? -30.375 40.861  -73.999  1.00 87.93  -1 312 GLU H OE2 1 
ATOM   27956 N N   . PRO H  1 323 ? -29.914 38.772  -69.179  1.00 111.91 ?  313 PRO H N   1 
ATOM   27957 C CA  . PRO H  1 323 ? -29.206 37.644  -68.573  1.00 110.80 ?  313 PRO H CA  1 
ATOM   27958 C C   . PRO H  1 323 ? -27.789 37.565  -69.141  1.00 107.40 ?  313 PRO H C   1 
ATOM   27959 O O   . PRO H  1 323 ? -27.602 37.538  -70.364  1.00 106.60 ?  313 PRO H O   1 
ATOM   27960 C CB  . PRO H  1 323 ? -30.063 36.416  -68.931  1.00 111.08 ?  313 PRO H CB  1 
ATOM   27961 C CG  . PRO H  1 323 ? -30.798 36.825  -70.191  1.00 113.43 ?  313 PRO H CG  1 
ATOM   27962 C CD  . PRO H  1 323 ? -30.998 38.333  -70.076  1.00 114.90 ?  313 PRO H CD  1 
ATOM   27963 N N   . PHE H  1 324 ? -26.798 37.566  -68.235  1.00 97.55  ?  314 PHE H N   1 
ATOM   27964 C CA  . PHE H  1 324 ? -25.403 37.579  -68.635  1.00 93.67  ?  314 PHE H CA  1 
ATOM   27965 C C   . PHE H  1 324 ? -25.025 36.205  -69.188  1.00 96.40  ?  314 PHE H C   1 
ATOM   27966 O O   . PHE H  1 324 ? -25.473 35.182  -68.672  1.00 93.08  ?  314 PHE H O   1 
ATOM   27967 C CB  . PHE H  1 324 ? -24.509 37.970  -67.455  1.00 88.64  ?  314 PHE H CB  1 
ATOM   27968 C CG  . PHE H  1 324 ? -23.026 37.788  -67.742  1.00 90.45  ?  314 PHE H CG  1 
ATOM   27969 C CD1 . PHE H  1 324 ? -22.305 38.758  -68.430  1.00 90.48  ?  314 PHE H CD1 1 
ATOM   27970 C CD2 . PHE H  1 324 ? -22.365 36.629  -67.345  1.00 89.23  ?  314 PHE H CD2 1 
ATOM   27971 C CE1 . PHE H  1 324 ? -20.956 38.583  -68.682  1.00 89.42  ?  314 PHE H CE1 1 
ATOM   27972 C CE2 . PHE H  1 324 ? -21.015 36.460  -67.614  1.00 91.53  ?  314 PHE H CE2 1 
ATOM   27973 C CZ  . PHE H  1 324 ? -20.318 37.438  -68.286  1.00 90.81  ?  314 PHE H CZ  1 
ATOM   27974 N N   . LYS H  1 325 ? -24.191 36.204  -70.237  1.00 96.17  ?  315 LYS H N   1 
ATOM   27975 C CA  . LYS H  1 325 ? -23.658 34.977  -70.803  1.00 99.58  ?  315 LYS H CA  1 
ATOM   27976 C C   . LYS H  1 325 ? -22.140 35.088  -70.908  1.00 101.22 ?  315 LYS H C   1 
ATOM   27977 O O   . LYS H  1 325 ? -21.590 36.182  -70.960  1.00 105.94 ?  315 LYS H O   1 
ATOM   27978 C CB  . LYS H  1 325 ? -24.308 34.667  -72.157  1.00 102.60 ?  315 LYS H CB  1 
ATOM   27979 C CG  . LYS H  1 325 ? -25.769 34.239  -72.105  1.00 101.43 ?  315 LYS H CG  1 
ATOM   27980 C CD  . LYS H  1 325 ? -26.127 33.138  -73.115  1.00 95.81  ?  315 LYS H CD  1 
ATOM   27981 C CE  . LYS H  1 325 ? -27.264 32.239  -72.684  1.00 91.17  ?  315 LYS H CE  1 
ATOM   27982 N NZ  . LYS H  1 325 ? -27.165 30.874  -73.214  1.00 86.11  1  315 LYS H NZ  1 
ATOM   27983 N N   . ILE H  1 326 ? -21.489 33.924  -70.974  1.00 101.76 ?  316 ILE H N   1 
ATOM   27984 C CA  . ILE H  1 326 ? -20.050 33.799  -70.825  1.00 102.48 ?  316 ILE H CA  1 
ATOM   27985 C C   . ILE H  1 326 ? -19.351 34.648  -71.882  1.00 105.66 ?  316 ILE H C   1 
ATOM   27986 O O   . ILE H  1 326 ? -18.347 35.287  -71.584  1.00 117.28 ?  316 ILE H O   1 
ATOM   27987 C CB  . ILE H  1 326 ? -19.630 32.319  -70.915  1.00 109.33 ?  316 ILE H CB  1 
ATOM   27988 C CG1 . ILE H  1 326 ? -20.314 31.456  -69.824  1.00 122.01 ?  316 ILE H CG1 1 
ATOM   27989 C CG2 . ILE H  1 326 ? -18.106 32.179  -70.874  1.00 106.99 ?  316 ILE H CG2 1 
ATOM   27990 C CD1 . ILE H  1 326 ? -21.705 30.928  -70.169  1.00 122.40 ?  316 ILE H CD1 1 
ATOM   27991 N N   . ILE H  1 327 ? -19.896 34.641  -73.106  1.00 99.14  ?  317 ILE H N   1 
ATOM   27992 C CA  . ILE H  1 327 ? -19.273 35.296  -74.247  1.00 96.04  ?  317 ILE H CA  1 
ATOM   27993 C C   . ILE H  1 327 ? -19.304 36.817  -74.074  1.00 99.94  ?  317 ILE H C   1 
ATOM   27994 O O   . ILE H  1 327 ? -18.455 37.524  -74.631  1.00 114.16 ?  317 ILE H O   1 
ATOM   27995 C CB  . ILE H  1 327 ? -19.934 34.848  -75.563  1.00 88.94  ?  317 ILE H CB  1 
ATOM   27996 C CG1 . ILE H  1 327 ? -19.067 35.161  -76.790  1.00 87.12  ?  317 ILE H CG1 1 
ATOM   27997 C CG2 . ILE H  1 327 ? -21.339 35.428  -75.700  1.00 89.62  ?  317 ILE H CG2 1 
ATOM   27998 C CD1 . ILE H  1 327 ? -17.792 34.335  -76.900  1.00 84.80  ?  317 ILE H CD1 1 
ATOM   27999 N N   . GLY H  1 328 ? -20.270 37.318  -73.294  1.00 92.97  ?  318 GLY H N   1 
ATOM   28000 C CA  . GLY H  1 328 ? -20.416 38.753  -73.082  1.00 94.26  ?  318 GLY H CA  1 
ATOM   28001 C C   . GLY H  1 328 ? -19.336 39.323  -72.157  1.00 84.66  ?  318 GLY H C   1 
ATOM   28002 O O   . GLY H  1 328 ? -19.474 40.445  -71.667  1.00 83.52  ?  318 GLY H O   1 
ATOM   28003 N N   . ALA H  1 329 ? -18.274 38.538  -71.926  1.00 75.52  ?  319 ALA H N   1 
ATOM   28004 C CA  . ALA H  1 329 ? -17.134 38.948  -71.126  1.00 65.00  ?  319 ALA H CA  1 
ATOM   28005 C C   . ALA H  1 329 ? -16.002 39.460  -72.008  1.00 63.72  ?  319 ALA H C   1 
ATOM   28006 O O   . ALA H  1 329 ? -15.054 40.040  -71.489  1.00 69.94  ?  319 ALA H O   1 
ATOM   28007 C CB  . ALA H  1 329 ? -16.654 37.782  -70.296  1.00 60.53  ?  319 ALA H CB  1 
ATOM   28008 N N   . LEU H  1 330 ? -16.100 39.234  -73.325  1.00 57.57  ?  320 LEU H N   1 
ATOM   28009 C CA  . LEU H  1 330 ? -15.022 39.582  -74.236  1.00 56.64  ?  320 LEU H CA  1 
ATOM   28010 C C   . LEU H  1 330 ? -14.787 41.098  -74.236  1.00 56.78  ?  320 LEU H C   1 
ATOM   28011 O O   . LEU H  1 330 ? -13.647 41.542  -74.127  1.00 57.66  ?  320 LEU H O   1 
ATOM   28012 C CB  . LEU H  1 330 ? -15.282 39.060  -75.651  1.00 53.64  ?  320 LEU H CB  1 
ATOM   28013 C CG  . LEU H  1 330 ? -15.091 37.562  -75.881  1.00 54.58  ?  320 LEU H CG  1 
ATOM   28014 C CD1 . LEU H  1 330 ? -15.371 37.230  -77.333  1.00 54.58  ?  320 LEU H CD1 1 
ATOM   28015 C CD2 . LEU H  1 330 ? -13.699 37.085  -75.502  1.00 58.47  ?  320 LEU H CD2 1 
ATOM   28016 N N   . PRO H  1 331 ? -15.830 41.955  -74.349  1.00 55.27  ?  321 PRO H N   1 
ATOM   28017 C CA  . PRO H  1 331 ? -15.624 43.399  -74.408  1.00 56.56  ?  321 PRO H CA  1 
ATOM   28018 C C   . PRO H  1 331 ? -14.860 43.904  -73.188  1.00 52.92  ?  321 PRO H C   1 
ATOM   28019 O O   . PRO H  1 331 ? -14.050 44.828  -73.299  1.00 50.91  ?  321 PRO H O   1 
ATOM   28020 C CB  . PRO H  1 331 ? -17.043 43.965  -74.486  1.00 63.86  ?  321 PRO H CB  1 
ATOM   28021 C CG  . PRO H  1 331 ? -17.919 42.818  -74.961  1.00 63.55  ?  321 PRO H CG  1 
ATOM   28022 C CD  . PRO H  1 331 ? -17.253 41.592  -74.396  1.00 60.10  ?  321 PRO H CD  1 
ATOM   28023 N N   . TYR H  1 332 ? -15.159 43.298  -72.035  1.00 51.79  ?  322 TYR H N   1 
ATOM   28024 C CA  . TYR H  1 332 ? -14.481 43.600  -70.786  1.00 54.56  ?  322 TYR H CA  1 
ATOM   28025 C C   . TYR H  1 332 ? -13.000 43.215  -70.892  1.00 57.94  ?  322 TYR H C   1 
ATOM   28026 O O   . TYR H  1 332 ? -12.134 43.975  -70.474  1.00 70.61  ?  322 TYR H O   1 
ATOM   28027 C CB  . TYR H  1 332 ? -15.223 42.906  -69.630  1.00 59.33  ?  322 TYR H CB  1 
ATOM   28028 C CG  . TYR H  1 332 ? -16.621 43.443  -69.355  1.00 65.95  ?  322 TYR H CG  1 
ATOM   28029 C CD1 . TYR H  1 332 ? -16.817 44.515  -68.490  1.00 67.16  ?  322 TYR H CD1 1 
ATOM   28030 C CD2 . TYR H  1 332 ? -17.748 42.885  -69.953  1.00 70.26  ?  322 TYR H CD2 1 
ATOM   28031 C CE1 . TYR H  1 332 ? -18.084 45.020  -68.238  1.00 71.56  ?  322 TYR H CE1 1 
ATOM   28032 C CE2 . TYR H  1 332 ? -19.021 43.366  -69.694  1.00 68.04  ?  322 TYR H CE2 1 
ATOM   28033 C CZ  . TYR H  1 332 ? -19.191 44.452  -68.846  1.00 69.30  ?  322 TYR H CZ  1 
ATOM   28034 O OH  . TYR H  1 332 ? -20.442 44.943  -68.594  1.00 60.78  ?  322 TYR H OH  1 
ATOM   28035 N N   . LEU H  1 333 ? -12.696 42.046  -71.461  1.00 51.80  ?  323 LEU H N   1 
ATOM   28036 C CA  . LEU H  1 333 ? -11.313 41.602  -71.568  1.00 45.57  ?  323 LEU H CA  1 
ATOM   28037 C C   . LEU H  1 333 ? -10.526 42.544  -72.476  1.00 46.05  ?  323 LEU H C   1 
ATOM   28038 O O   . LEU H  1 333 ? -9.367  42.826  -72.198  1.00 51.07  ?  323 LEU H O   1 
ATOM   28039 C CB  . LEU H  1 333 ? -11.231 40.152  -72.033  1.00 45.99  ?  323 LEU H CB  1 
ATOM   28040 C CG  . LEU H  1 333 ? -11.811 39.112  -71.060  1.00 47.89  ?  323 LEU H CG  1 
ATOM   28041 C CD1 . LEU H  1 333 ? -11.860 37.729  -71.667  1.00 45.70  ?  323 LEU H CD1 1 
ATOM   28042 C CD2 . LEU H  1 333 ? -11.042 39.045  -69.737  1.00 50.42  ?  323 LEU H CD2 1 
ATOM   28043 N N   . TYR H  1 334 ? -11.151 43.045  -73.550  1.00 48.11  ?  324 TYR H N   1 
ATOM   28044 C CA  . TYR H  1 334 ? -10.495 43.992  -74.441  1.00 47.91  ?  324 TYR H CA  1 
ATOM   28045 C C   . TYR H  1 334 ? -10.268 45.321  -73.721  1.00 50.42  ?  324 TYR H C   1 
ATOM   28046 O O   . TYR H  1 334 ? -9.269  45.994  -73.957  1.00 56.78  ?  324 TYR H O   1 
ATOM   28047 C CB  . TYR H  1 334 ? -11.294 44.185  -75.737  1.00 50.17  ?  324 TYR H CB  1 
ATOM   28048 C CG  . TYR H  1 334 ? -11.332 42.927  -76.589  1.00 51.72  ?  324 TYR H CG  1 
ATOM   28049 C CD1 . TYR H  1 334 ? -10.164 42.280  -76.951  1.00 52.32  ?  324 TYR H CD1 1 
ATOM   28050 C CD2 . TYR H  1 334 ? -12.533 42.343  -76.967  1.00 56.91  ?  324 TYR H CD2 1 
ATOM   28051 C CE1 . TYR H  1 334 ? -10.185 41.101  -77.675  1.00 55.33  ?  324 TYR H CE1 1 
ATOM   28052 C CE2 . TYR H  1 334 ? -12.565 41.167  -77.707  1.00 57.42  ?  324 TYR H CE2 1 
ATOM   28053 C CZ  . TYR H  1 334 ? -11.389 40.545  -78.057  1.00 56.47  ?  324 TYR H CZ  1 
ATOM   28054 O OH  . TYR H  1 334 ? -11.401 39.394  -78.788  1.00 61.28  ?  324 TYR H OH  1 
ATOM   28055 N N   . GLU H  1 335 ? -11.199 45.710  -72.845  1.00 54.81  ?  325 GLU H N   1 
ATOM   28056 C CA  . GLU H  1 335 ? -11.030 46.940  -72.087  1.00 54.21  ?  325 GLU H CA  1 
ATOM   28057 C C   . GLU H  1 335 ? -9.844  46.787  -71.130  1.00 52.29  ?  325 GLU H C   1 
ATOM   28058 O O   . GLU H  1 335 ? -9.056  47.711  -70.964  1.00 52.90  ?  325 GLU H O   1 
ATOM   28059 C CB  . GLU H  1 335 ? -12.290 47.373  -71.338  1.00 53.32  ?  325 GLU H CB  1 
ATOM   28060 C CG  . GLU H  1 335 ? -12.198 48.819  -70.849  1.00 56.91  ?  325 GLU H CG  1 
ATOM   28061 C CD  . GLU H  1 335 ? -13.444 49.340  -70.169  1.00 62.86  ?  325 GLU H CD  1 
ATOM   28062 O OE1 . GLU H  1 335 ? -14.062 50.297  -70.707  1.00 70.38  ?  325 GLU H OE1 1 
ATOM   28063 O OE2 . GLU H  1 335 ? -13.817 48.750  -69.129  1.00 64.65  -1 325 GLU H OE2 1 
ATOM   28064 N N   . ILE H  1 336 ? -9.716  45.611  -70.510  1.00 49.09  ?  326 ILE H N   1 
ATOM   28065 C CA  . ILE H  1 336 ? -8.631  45.362  -69.578  1.00 44.40  ?  326 ILE H CA  1 
ATOM   28066 C C   . ILE H  1 336 ? -7.294  45.485  -70.304  1.00 44.04  ?  326 ILE H C   1 
ATOM   28067 O O   . ILE H  1 336 ? -6.328  45.979  -69.721  1.00 49.23  ?  326 ILE H O   1 
ATOM   28068 C CB  . ILE H  1 336 ? -8.796  43.994  -68.897  1.00 45.23  ?  326 ILE H CB  1 
ATOM   28069 C CG1 . ILE H  1 336 ? -10.019 43.980  -67.980  1.00 44.37  ?  326 ILE H CG1 1 
ATOM   28070 C CG2 . ILE H  1 336 ? -7.524  43.600  -68.147  1.00 43.93  ?  326 ILE H CG2 1 
ATOM   28071 C CD1 . ILE H  1 336 ? -10.501 42.596  -67.603  1.00 43.61  ?  326 ILE H CD1 1 
ATOM   28072 N N   . ASN H  1 337 ? -7.255  45.038  -71.567  1.00 45.32  ?  327 ASN H N   1 
ATOM   28073 C CA  . ASN H  1 337 ? -6.059  45.135  -72.389  1.00 56.05  ?  327 ASN H CA  1 
ATOM   28074 C C   . ASN H  1 337 ? -5.694  46.603  -72.628  1.00 62.70  ?  327 ASN H C   1 
ATOM   28075 O O   . ASN H  1 337 ? -4.527  46.983  -72.516  1.00 57.14  ?  327 ASN H O   1 
ATOM   28076 C CB  . ASN H  1 337 ? -6.226  44.438  -73.737  1.00 60.49  ?  327 ASN H CB  1 
ATOM   28077 C CG  . ASN H  1 337 ? -6.230  42.934  -73.622  1.00 66.31  ?  327 ASN H CG  1 
ATOM   28078 O OD1 . ASN H  1 337 ? -6.018  42.388  -72.526  1.00 71.67  ?  327 ASN H OD1 1 
ATOM   28079 N ND2 . ASN H  1 337 ? -6.449  42.251  -74.741  1.00 69.75  ?  327 ASN H ND2 1 
ATOM   28080 N N   . LEU H  1 338 ? -6.708  47.406  -72.980  1.00 64.36  ?  328 LEU H N   1 
ATOM   28081 C CA  . LEU H  1 338 ? -6.527  48.819  -73.279  1.00 59.11  ?  328 LEU H CA  1 
ATOM   28082 C C   . LEU H  1 338 ? -6.037  49.560  -72.044  1.00 55.50  ?  328 LEU H C   1 
ATOM   28083 O O   . LEU H  1 338 ? -5.173  50.424  -72.139  1.00 56.81  ?  328 LEU H O   1 
ATOM   28084 C CB  . LEU H  1 338 ? -7.837  49.429  -73.768  1.00 59.48  ?  328 LEU H CB  1 
ATOM   28085 C CG  . LEU H  1 338 ? -7.740  50.877  -74.254  1.00 59.92  ?  328 LEU H CG  1 
ATOM   28086 C CD1 . LEU H  1 338 ? -6.820  50.945  -75.454  1.00 57.44  ?  328 LEU H CD1 1 
ATOM   28087 C CD2 . LEU H  1 338 ? -9.119  51.436  -74.589  1.00 60.85  ?  328 LEU H CD2 1 
ATOM   28088 N N   . ARG H  1 339 ? -6.626  49.227  -70.896  1.00 56.16  ?  329 ARG H N   1 
ATOM   28089 C CA  . ARG H  1 339 ? -6.325  49.919  -69.659  1.00 56.10  ?  329 ARG H CA  1 
ATOM   28090 C C   . ARG H  1 339 ? -4.905  49.577  -69.219  1.00 52.48  ?  329 ARG H C   1 
ATOM   28091 O O   . ARG H  1 339 ? -4.202  50.457  -68.730  1.00 57.88  ?  329 ARG H O   1 
ATOM   28092 C CB  . ARG H  1 339 ? -7.380  49.608  -68.593  1.00 56.55  ?  329 ARG H CB  1 
ATOM   28093 C CG  . ARG H  1 339 ? -7.302  50.580  -67.423  1.00 56.14  ?  329 ARG H CG  1 
ATOM   28094 C CD  . ARG H  1 339 ? -8.270  50.282  -66.301  1.00 56.15  ?  329 ARG H CD  1 
ATOM   28095 N NE  . ARG H  1 339 ? -7.514  50.424  -65.051  1.00 58.31  ?  329 ARG H NE  1 
ATOM   28096 C CZ  . ARG H  1 339 ? -7.675  51.340  -64.112  1.00 62.38  ?  329 ARG H CZ  1 
ATOM   28097 N NH1 . ARG H  1 339 ? -8.750  52.121  -64.076  1.00 69.26  1  329 ARG H NH1 1 
ATOM   28098 N NH2 . ARG H  1 339 ? -6.745  51.445  -63.180  1.00 64.35  ?  329 ARG H NH2 1 
ATOM   28099 N N   . ARG H  1 340 ? -4.477  48.322  -69.422  1.00 48.61  ?  330 ARG H N   1 
ATOM   28100 C CA  . ARG H  1 340 ? -3.126  47.906  -69.065  1.00 49.32  ?  330 ARG H CA  1 
ATOM   28101 C C   . ARG H  1 340 ? -2.100  48.646  -69.923  1.00 49.18  ?  330 ARG H C   1 
ATOM   28102 O O   . ARG H  1 340 ? -1.049  49.056  -69.433  1.00 53.88  ?  330 ARG H O   1 
ATOM   28103 C CB  . ARG H  1 340 ? -2.934  46.398  -69.237  1.00 48.75  ?  330 ARG H CB  1 
ATOM   28104 C CG  . ARG H  1 340 ? -1.620  45.837  -68.724  1.00 54.38  ?  330 ARG H CG  1 
ATOM   28105 C CD  . ARG H  1 340 ? -1.595  44.330  -68.829  1.00 62.22  ?  330 ARG H CD  1 
ATOM   28106 N NE  . ARG H  1 340 ? -2.596  43.740  -67.928  1.00 76.78  ?  330 ARG H NE  1 
ATOM   28107 C CZ  . ARG H  1 340 ? -3.651  42.982  -68.249  1.00 79.69  ?  330 ARG H CZ  1 
ATOM   28108 N NH1 . ARG H  1 340 ? -3.880  42.615  -69.511  1.00 81.53  1  330 ARG H NH1 1 
ATOM   28109 N NH2 . ARG H  1 340 ? -4.452  42.554  -67.278  1.00 68.82  ?  330 ARG H NH2 1 
ATOM   28110 N N   . PHE H  1 341 ? -2.414  48.785  -71.213  1.00 50.18  ?  331 PHE H N   1 
ATOM   28111 C CA  . PHE H  1 341 ? -1.537  49.430  -72.172  1.00 49.67  ?  331 PHE H CA  1 
ATOM   28112 C C   . PHE H  1 341 ? -1.377  50.895  -71.787  1.00 53.58  ?  331 PHE H C   1 
ATOM   28113 O O   . PHE H  1 341 ? -0.257  51.351  -71.567  1.00 61.97  ?  331 PHE H O   1 
ATOM   28114 C CB  . PHE H  1 341 ? -2.147  49.190  -73.560  1.00 47.14  ?  331 PHE H CB  1 
ATOM   28115 C CG  . PHE H  1 341 ? -1.585  50.002  -74.718  1.00 44.16  ?  331 PHE H CG  1 
ATOM   28116 C CD1 . PHE H  1 341 ? -0.439  49.598  -75.384  1.00 44.06  ?  331 PHE H CD1 1 
ATOM   28117 C CD2 . PHE H  1 341 ? -2.234  51.147  -75.163  1.00 45.77  ?  331 PHE H CD2 1 
ATOM   28118 C CE1 . PHE H  1 341 ? 0.047   50.331  -76.457  1.00 48.24  ?  331 PHE H CE1 1 
ATOM   28119 C CE2 . PHE H  1 341 ? -1.756  51.873  -76.248  1.00 44.74  ?  331 PHE H CE2 1 
ATOM   28120 C CZ  . PHE H  1 341 ? -0.621  51.467  -76.890  1.00 49.95  ?  331 PHE H CZ  1 
ATOM   28121 N N   . LEU H  1 342 ? -2.507  51.606  -71.694  1.00 56.04  ?  332 LEU H N   1 
ATOM   28122 C CA  . LEU H  1 342 ? -2.525  53.020  -71.345  1.00 55.97  ?  332 LEU H CA  1 
ATOM   28123 C C   . LEU H  1 342 ? -1.768  53.270  -70.046  1.00 53.06  ?  332 LEU H C   1 
ATOM   28124 O O   . LEU H  1 342 ? -1.041  54.254  -69.928  1.00 50.99  ?  332 LEU H O   1 
ATOM   28125 C CB  . LEU H  1 342 ? -3.964  53.517  -71.215  1.00 52.93  ?  332 LEU H CB  1 
ATOM   28126 C CG  . LEU H  1 342 ? -4.579  54.108  -72.491  1.00 50.85  ?  332 LEU H CG  1 
ATOM   28127 C CD1 . LEU H  1 342 ? -6.023  54.448  -72.207  1.00 52.15  ?  332 LEU H CD1 1 
ATOM   28128 C CD2 . LEU H  1 342 ? -3.796  55.324  -72.969  1.00 47.66  ?  332 LEU H CD2 1 
ATOM   28129 N N   . SER H  1 343 ? -1.972  52.377  -69.067  1.00 55.30  ?  333 SER H N   1 
ATOM   28130 C CA  . SER H  1 343 ? -1.359  52.487  -67.755  1.00 55.24  ?  333 SER H CA  1 
ATOM   28131 C C   . SER H  1 343 ? 0.147   52.691  -67.870  1.00 59.38  ?  333 SER H C   1 
ATOM   28132 O O   . SER H  1 343 ? 0.733   53.514  -67.168  1.00 78.35  ?  333 SER H O   1 
ATOM   28133 C CB  . SER H  1 343 ? -1.687  51.261  -66.949  1.00 52.81  ?  333 SER H CB  1 
ATOM   28134 O OG  . SER H  1 343 ? -0.860  51.143  -65.804  1.00 57.67  ?  333 SER H OG  1 
ATOM   28135 N N   . ARG H  1 344 ? 0.759   51.956  -68.796  1.00 59.95  ?  334 ARG H N   1 
ATOM   28136 C CA  . ARG H  1 344 ? 2.206   51.865  -68.902  1.00 63.63  ?  334 ARG H CA  1 
ATOM   28137 C C   . ARG H  1 344 ? 2.744   53.076  -69.673  1.00 56.27  ?  334 ARG H C   1 
ATOM   28138 O O   . ARG H  1 344 ? 3.924   53.400  -69.566  1.00 45.65  ?  334 ARG H O   1 
ATOM   28139 C CB  . ARG H  1 344 ? 2.452   50.439  -69.435  1.00 75.53  ?  334 ARG H CB  1 
ATOM   28140 C CG  . ARG H  1 344 ? 3.146   50.097  -70.752  1.00 76.41  ?  334 ARG H CG  1 
ATOM   28141 C CD  . ARG H  1 344 ? 4.623   49.709  -70.534  1.00 73.87  ?  334 ARG H CD  1 
ATOM   28142 N NE  . ARG H  1 344 ? 5.446   50.879  -70.207  1.00 71.29  ?  334 ARG H NE  1 
ATOM   28143 C CZ  . ARG H  1 344 ? 6.601   51.187  -70.788  1.00 69.69  ?  334 ARG H CZ  1 
ATOM   28144 N NH1 . ARG H  1 344 ? 7.168   50.371  -71.665  1.00 68.73  1  334 ARG H NH1 1 
ATOM   28145 N NH2 . ARG H  1 344 ? 7.158   52.352  -70.529  1.00 67.45  ?  334 ARG H NH2 1 
ATOM   28146 N N   . LEU H  1 345 ? 1.865   53.759  -70.418  1.00 56.01  ?  335 LEU H N   1 
ATOM   28147 C CA  . LEU H  1 345 ? 2.271   54.799  -71.352  1.00 52.08  ?  335 LEU H CA  1 
ATOM   28148 C C   . LEU H  1 345 ? 1.563   56.118  -71.043  1.00 54.82  ?  335 LEU H C   1 
ATOM   28149 O O   . LEU H  1 345 ? 1.411   56.963  -71.933  1.00 54.49  ?  335 LEU H O   1 
ATOM   28150 C CB  . LEU H  1 345 ? 1.938   54.328  -72.766  1.00 50.25  ?  335 LEU H CB  1 
ATOM   28151 C CG  . LEU H  1 345 ? 2.566   53.007  -73.204  1.00 48.30  ?  335 LEU H CG  1 
ATOM   28152 C CD1 . LEU H  1 345 ? 2.081   52.605  -74.602  1.00 52.53  ?  335 LEU H CD1 1 
ATOM   28153 C CD2 . LEU H  1 345 ? 4.059   53.127  -73.173  1.00 47.68  ?  335 LEU H CD2 1 
ATOM   28154 N N   . GLN H  1 346 ? 1.148   56.305  -69.783  1.00 51.05  ?  336 GLN H N   1 
ATOM   28155 C CA  . GLN H  1 346 ? 0.418   57.504  -69.395  1.00 50.16  ?  336 GLN H CA  1 
ATOM   28156 C C   . GLN H  1 346 ? 1.279   58.751  -69.612  1.00 48.98  ?  336 GLN H C   1 
ATOM   28157 O O   . GLN H  1 346 ? 0.738   59.825  -69.853  1.00 45.42  ?  336 GLN H O   1 
ATOM   28158 C CB  . GLN H  1 346 ? -0.011  57.414  -67.932  1.00 53.90  ?  336 GLN H CB  1 
ATOM   28159 C CG  . GLN H  1 346 ? -0.850  58.595  -67.445  1.00 56.02  ?  336 GLN H CG  1 
ATOM   28160 C CD  . GLN H  1 346 ? -2.165  58.729  -68.178  1.00 58.10  ?  336 GLN H CD  1 
ATOM   28161 O OE1 . GLN H  1 346 ? -2.934  57.770  -68.287  1.00 57.60  ?  336 GLN H OE1 1 
ATOM   28162 N NE2 . GLN H  1 346 ? -2.433  59.914  -68.704  1.00 65.01  ?  336 GLN H NE2 1 
ATOM   28163 N N   . TYR H  1 347 ? 2.609   58.608  -69.504  1.00 45.93  ?  337 TYR H N   1 
ATOM   28164 C CA  . TYR H  1 347 ? 3.520   59.718  -69.715  1.00 48.35  ?  337 TYR H CA  1 
ATOM   28165 C C   . TYR H  1 347 ? 3.291   60.292  -71.111  1.00 46.82  ?  337 TYR H C   1 
ATOM   28166 O O   . TYR H  1 347 ? 3.243   61.509  -71.276  1.00 42.32  ?  337 TYR H O   1 
ATOM   28167 C CB  . TYR H  1 347 ? 4.988   59.324  -69.515  1.00 52.49  ?  337 TYR H CB  1 
ATOM   28168 C CG  . TYR H  1 347 ? 5.995   60.380  -69.968  1.00 62.78  ?  337 TYR H CG  1 
ATOM   28169 C CD1 . TYR H  1 347 ? 6.400   61.415  -69.120  1.00 60.96  ?  337 TYR H CD1 1 
ATOM   28170 C CD2 . TYR H  1 347 ? 6.540   60.349  -71.255  1.00 67.16  ?  337 TYR H CD2 1 
ATOM   28171 C CE1 . TYR H  1 347 ? 7.284   62.393  -69.543  1.00 57.72  ?  337 TYR H CE1 1 
ATOM   28172 C CE2 . TYR H  1 347 ? 7.436   61.321  -71.674  1.00 70.57  ?  337 TYR H CE2 1 
ATOM   28173 C CZ  . TYR H  1 347 ? 7.830   62.332  -70.810  1.00 62.11  ?  337 TYR H CZ  1 
ATOM   28174 O OH  . TYR H  1 347 ? 8.686   63.304  -71.248  1.00 61.93  ?  337 TYR H OH  1 
ATOM   28175 N N   . TYR H  1 348 ? 3.134   59.406  -72.101  1.00 48.52  ?  338 TYR H N   1 
ATOM   28176 C CA  . TYR H  1 348 ? 3.035   59.828  -73.488  1.00 47.59  ?  338 TYR H CA  1 
ATOM   28177 C C   . TYR H  1 348 ? 1.652   60.385  -73.796  1.00 44.14  ?  338 TYR H C   1 
ATOM   28178 O O   . TYR H  1 348 ? 1.498   61.154  -74.744  1.00 46.09  ?  338 TYR H O   1 
ATOM   28179 C CB  . TYR H  1 348 ? 3.346   58.656  -74.415  1.00 47.63  ?  338 TYR H CB  1 
ATOM   28180 C CG  . TYR H  1 348 ? 4.778   58.175  -74.276  1.00 49.13  ?  338 TYR H CG  1 
ATOM   28181 C CD1 . TYR H  1 348 ? 5.836   58.951  -74.737  1.00 50.70  ?  338 TYR H CD1 1 
ATOM   28182 C CD2 . TYR H  1 348 ? 5.064   56.951  -73.697  1.00 46.47  ?  338 TYR H CD2 1 
ATOM   28183 C CE1 . TYR H  1 348 ? 7.145   58.520  -74.610  1.00 50.71  ?  338 TYR H CE1 1 
ATOM   28184 C CE2 . TYR H  1 348 ? 6.369   56.517  -73.562  1.00 47.11  ?  338 TYR H CE2 1 
ATOM   28185 C CZ  . TYR H  1 348 ? 7.409   57.301  -74.020  1.00 48.46  ?  338 TYR H CZ  1 
ATOM   28186 O OH  . TYR H  1 348 ? 8.695   56.857  -73.919  1.00 58.87  ?  338 TYR H OH  1 
ATOM   28187 N N   . VAL H  1 349 ? 0.650   59.962  -73.018  1.00 43.19  ?  339 VAL H N   1 
ATOM   28188 C CA  . VAL H  1 349 ? -0.672  60.547  -73.125  1.00 47.43  ?  339 VAL H CA  1 
ATOM   28189 C C   . VAL H  1 349 ? -0.563  62.026  -72.757  1.00 49.31  ?  339 VAL H C   1 
ATOM   28190 O O   . VAL H  1 349 ? -1.047  62.883  -73.495  1.00 60.02  ?  339 VAL H O   1 
ATOM   28191 C CB  . VAL H  1 349 ? -1.692  59.800  -72.244  1.00 48.10  ?  339 VAL H CB  1 
ATOM   28192 C CG1 . VAL H  1 349 ? -3.021  60.547  -72.139  1.00 51.42  ?  339 VAL H CG1 1 
ATOM   28193 C CG2 . VAL H  1 349 ? -1.922  58.379  -72.739  1.00 45.59  ?  339 VAL H CG2 1 
ATOM   28194 N N   . ASN H  1 350 ? 0.142   62.298  -71.653  1.00 48.02  ?  340 ASN H N   1 
ATOM   28195 C CA  . ASN H  1 350 ? 0.295   63.633  -71.095  1.00 48.79  ?  340 ASN H CA  1 
ATOM   28196 C C   . ASN H  1 350 ? 1.034   64.576  -72.041  1.00 46.73  ?  340 ASN H C   1 
ATOM   28197 O O   . ASN H  1 350 ? 0.790   65.777  -72.003  1.00 53.07  ?  340 ASN H O   1 
ATOM   28198 C CB  . ASN H  1 350 ? 1.030   63.598  -69.757  1.00 51.28  ?  340 ASN H CB  1 
ATOM   28199 C CG  . ASN H  1 350 ? 0.261   62.849  -68.701  1.00 52.10  ?  340 ASN H CG  1 
ATOM   28200 O OD1 . ASN H  1 350 ? -0.934  62.603  -68.859  1.00 58.56  ?  340 ASN H OD1 1 
ATOM   28201 N ND2 . ASN H  1 350 ? 0.919   62.501  -67.614  1.00 56.26  ?  340 ASN H ND2 1 
ATOM   28202 N N   . THR H  1 351 ? 1.945   64.054  -72.868  1.00 47.44  ?  341 THR H N   1 
ATOM   28203 C CA  . THR H  1 351 ? 2.698   64.905  -73.781  1.00 53.89  ?  341 THR H CA  1 
ATOM   28204 C C   . THR H  1 351 ? 1.950   65.041  -75.108  1.00 57.83  ?  341 THR H C   1 
ATOM   28205 O O   . THR H  1 351 ? 2.494   65.587  -76.061  1.00 55.25  ?  341 THR H O   1 
ATOM   28206 C CB  . THR H  1 351 ? 4.120   64.366  -73.990  1.00 54.97  ?  341 THR H CB  1 
ATOM   28207 O OG1 . THR H  1 351 ? 4.081   63.182  -74.781  1.00 49.45  ?  341 THR H OG1 1 
ATOM   28208 C CG2 . THR H  1 351 ? 4.813   64.075  -72.671  1.00 58.92  ?  341 THR H CG2 1 
ATOM   28209 N N   . ASP H  1 352 ? 0.718   64.517  -75.164  1.00 62.97  ?  342 ASP H N   1 
ATOM   28210 C CA  . ASP H  1 352 ? -0.146  64.621  -76.335  1.00 75.28  ?  342 ASP H CA  1 
ATOM   28211 C C   . ASP H  1 352 ? 0.463   63.863  -77.513  1.00 73.16  ?  342 ASP H C   1 
ATOM   28212 O O   . ASP H  1 352 ? 0.129   64.160  -78.655  1.00 87.78  ?  342 ASP H O   1 
ATOM   28213 C CB  . ASP H  1 352 ? -0.473  66.071  -76.658  1.00 76.65  ?  342 ASP H CB  1 
ATOM   28214 C CG  . ASP H  1 352 ? -1.390  66.769  -75.659  1.00 75.06  ?  342 ASP H CG  1 
ATOM   28215 O OD1 . ASP H  1 352 ? -2.570  66.371  -75.528  1.00 60.78  -1 342 ASP H OD1 1 
ATOM   28216 O OD2 . ASP H  1 352 ? -0.912  67.699  -74.986  1.00 86.17  ?  342 ASP H OD2 1 
ATOM   28217 N N   . GLN H  1 353 ? 1.319   62.869  -77.225  1.00 63.36  ?  343 GLN H N   1 
ATOM   28218 C CA  . GLN H  1 353 ? 1.901   62.017  -78.248  1.00 68.32  ?  343 GLN H CA  1 
ATOM   28219 C C   . GLN H  1 353 ? 0.979   60.827  -78.500  1.00 62.49  ?  343 GLN H C   1 
ATOM   28220 O O   . GLN H  1 353 ? 0.670   60.518  -79.644  1.00 69.39  ?  343 GLN H O   1 
ATOM   28221 C CB  . GLN H  1 353 ? 3.249   61.405  -77.866  1.00 75.56  ?  343 GLN H CB  1 
ATOM   28222 C CG  . GLN H  1 353 ? 4.419   62.381  -77.799  1.00 69.59  ?  343 GLN H CG  1 
ATOM   28223 C CD  . GLN H  1 353 ? 5.734   61.662  -77.544  1.00 56.73  ?  343 GLN H CD  1 
ATOM   28224 O OE1 . GLN H  1 353 ? 6.256   60.957  -78.417  1.00 48.94  ?  343 GLN H OE1 1 
ATOM   28225 N NE2 . GLN H  1 353 ? 6.253   61.795  -76.330  1.00 52.50  ?  343 GLN H NE2 1 
ATOM   28226 N N   . LEU H  1 354 ? 0.575   60.156  -77.417  1.00 51.37  ?  344 LEU H N   1 
ATOM   28227 C CA  . LEU H  1 354 ? -0.293  58.998  -77.522  1.00 48.49  ?  344 LEU H CA  1 
ATOM   28228 C C   . LEU H  1 354 ? -1.732  59.442  -77.303  1.00 58.98  ?  344 LEU H C   1 
ATOM   28229 O O   . LEU H  1 354 ? -2.054  60.049  -76.279  1.00 69.74  ?  344 LEU H O   1 
ATOM   28230 C CB  . LEU H  1 354 ? 0.074   57.921  -76.506  1.00 45.44  ?  344 LEU H CB  1 
ATOM   28231 C CG  . LEU H  1 354 ? -0.775  56.648  -76.558  1.00 42.29  ?  344 LEU H CG  1 
ATOM   28232 C CD1 . LEU H  1 354 ? -0.815  56.034  -77.958  1.00 38.59  ?  344 LEU H CD1 1 
ATOM   28233 C CD2 . LEU H  1 354 ? -0.273  55.677  -75.482  1.00 43.58  ?  344 LEU H CD2 1 
ATOM   28234 N N   . VAL H  1 355 ? -2.589  59.114  -78.270  1.00 57.01  ?  345 VAL H N   1 
ATOM   28235 C CA  . VAL H  1 355 ? -3.991  59.481  -78.213  1.00 53.00  ?  345 VAL H CA  1 
ATOM   28236 C C   . VAL H  1 355 ? -4.831  58.227  -78.409  1.00 51.88  ?  345 VAL H C   1 
ATOM   28237 O O   . VAL H  1 355 ? -4.734  57.579  -79.443  1.00 56.95  ?  345 VAL H O   1 
ATOM   28238 C CB  . VAL H  1 355 ? -4.290  60.516  -79.313  1.00 51.74  ?  345 VAL H CB  1 
ATOM   28239 C CG1 . VAL H  1 355 ? -5.766  60.879  -79.342  1.00 50.88  ?  345 VAL H CG1 1 
ATOM   28240 C CG2 . VAL H  1 355 ? -3.368  61.727  -79.227  1.00 51.06  ?  345 VAL H CG2 1 
ATOM   28241 N N   . VAL H  1 356 ? -5.670  57.908  -77.433  1.00 51.06  ?  346 VAL H N   1 
ATOM   28242 C CA  . VAL H  1 356 ? -6.557  56.765  -77.537  1.00 49.62  ?  346 VAL H CA  1 
ATOM   28243 C C   . VAL H  1 356 ? -8.003  57.263  -77.599  1.00 58.63  ?  346 VAL H C   1 
ATOM   28244 O O   . VAL H  1 356 ? -8.445  58.046  -76.762  1.00 66.95  ?  346 VAL H O   1 
ATOM   28245 C CB  . VAL H  1 356 ? -6.295  55.815  -76.355  1.00 48.09  ?  346 VAL H CB  1 
ATOM   28246 C CG1 . VAL H  1 356 ? -7.272  54.657  -76.307  1.00 48.74  ?  346 VAL H CG1 1 
ATOM   28247 C CG2 . VAL H  1 356 ? -4.871  55.300  -76.377  1.00 48.23  ?  346 VAL H CG2 1 
ATOM   28248 N N   . ARG H  1 357 ? -8.732  56.796  -78.613  1.00 59.62  ?  347 ARG H N   1 
ATOM   28249 C CA  . ARG H  1 357 ? -10.113 57.187  -78.823  1.00 51.36  ?  347 ARG H CA  1 
ATOM   28250 C C   . ARG H  1 357 ? -11.029 55.984  -78.628  1.00 45.98  ?  347 ARG H C   1 
ATOM   28251 O O   . ARG H  1 357 ? -10.711 54.888  -79.065  1.00 42.57  ?  347 ARG H O   1 
ATOM   28252 C CB  . ARG H  1 357 ? -10.247 57.737  -80.243  1.00 52.58  ?  347 ARG H CB  1 
ATOM   28253 C CG  . ARG H  1 357 ? -9.537  59.062  -80.485  1.00 54.16  ?  347 ARG H CG  1 
ATOM   28254 C CD  . ARG H  1 357 ? -9.687  59.486  -81.957  1.00 59.07  ?  347 ARG H CD  1 
ATOM   28255 N NE  . ARG H  1 357 ? -9.192  60.846  -82.193  1.00 60.30  ?  347 ARG H NE  1 
ATOM   28256 C CZ  . ARG H  1 357 ? -9.788  61.963  -81.807  1.00 60.28  ?  347 ARG H CZ  1 
ATOM   28257 N NH1 . ARG H  1 357 ? -11.038 61.950  -81.370  1.00 60.49  1  347 ARG H NH1 1 
ATOM   28258 N NH2 . ARG H  1 357 ? -9.122  63.105  -81.889  1.00 59.92  ?  347 ARG H NH2 1 
ATOM   28259 N N   . LEU H  1 358 ? -12.158 56.209  -77.957  1.00 53.37  ?  348 LEU H N   1 
ATOM   28260 C CA  . LEU H  1 358 ? -13.199 55.205  -77.789  1.00 58.23  ?  348 LEU H CA  1 
ATOM   28261 C C   . LEU H  1 358 ? -14.388 55.607  -78.649  1.00 55.36  ?  348 LEU H C   1 
ATOM   28262 O O   . LEU H  1 358 ? -14.949 56.677  -78.453  1.00 49.93  ?  348 LEU H O   1 
ATOM   28263 C CB  . LEU H  1 358 ? -13.669 55.053  -76.342  1.00 60.79  ?  348 LEU H CB  1 
ATOM   28264 C CG  . LEU H  1 358 ? -12.667 54.482  -75.330  1.00 58.84  ?  348 LEU H CG  1 
ATOM   28265 C CD1 . LEU H  1 358 ? -13.380 54.343  -74.015  1.00 56.50  ?  348 LEU H CD1 1 
ATOM   28266 C CD2 . LEU H  1 358 ? -12.097 53.148  -75.751  1.00 57.41  ?  348 LEU H CD2 1 
ATOM   28267 N N   . TRP H  1 359 ? -14.765 54.740  -79.582  1.00 55.18  ?  349 TRP H N   1 
ATOM   28268 C CA  . TRP H  1 359 ? -15.922 54.966  -80.424  1.00 56.23  ?  349 TRP H CA  1 
ATOM   28269 C C   . TRP H  1 359 ? -17.157 54.374  -79.762  1.00 60.13  ?  349 TRP H C   1 
ATOM   28270 O O   . TRP H  1 359 ? -17.072 53.346  -79.104  1.00 55.35  ?  349 TRP H O   1 
ATOM   28271 C CB  . TRP H  1 359 ? -15.677 54.353  -81.803  1.00 55.03  ?  349 TRP H CB  1 
ATOM   28272 C CG  . TRP H  1 359 ? -16.746 54.660  -82.816  1.00 54.74  ?  349 TRP H CG  1 
ATOM   28273 C CD1 . TRP H  1 359 ? -16.730 55.628  -83.775  1.00 56.17  ?  349 TRP H CD1 1 
ATOM   28274 C CD2 . TRP H  1 359 ? -17.979 53.944  -82.986  1.00 55.97  ?  349 TRP H CD2 1 
ATOM   28275 N NE1 . TRP H  1 359 ? -17.867 55.567  -84.534  1.00 56.30  ?  349 TRP H NE1 1 
ATOM   28276 C CE2 . TRP H  1 359 ? -18.651 54.543  -84.072  1.00 55.41  ?  349 TRP H CE2 1 
ATOM   28277 C CE3 . TRP H  1 359 ? -18.568 52.861  -82.333  1.00 57.92  ?  349 TRP H CE3 1 
ATOM   28278 C CZ2 . TRP H  1 359 ? -19.898 54.095  -84.510  1.00 56.10  ?  349 TRP H CZ2 1 
ATOM   28279 C CZ3 . TRP H  1 359 ? -19.792 52.408  -82.778  1.00 56.44  ?  349 TRP H CZ3 1 
ATOM   28280 C CH2 . TRP H  1 359 ? -20.443 53.017  -83.853  1.00 57.18  ?  349 TRP H CH2 1 
ATOM   28281 N N   . LYS H  1 360 ? -18.300 55.033  -79.950  1.00 64.33  ?  350 LYS H N   1 
ATOM   28282 C CA  . LYS H  1 360 ? -19.535 54.667  -79.268  1.00 62.89  ?  350 LYS H CA  1 
ATOM   28283 C C   . LYS H  1 360 ? -20.652 55.500  -79.883  1.00 57.57  ?  350 LYS H C   1 
ATOM   28284 O O   . LYS H  1 360 ? -20.509 56.709  -80.002  1.00 54.36  ?  350 LYS H O   1 
ATOM   28285 C CB  . LYS H  1 360 ? -19.344 54.869  -77.760  1.00 68.45  ?  350 LYS H CB  1 
ATOM   28286 C CG  . LYS H  1 360 ? -20.559 55.161  -76.876  1.00 73.88  ?  350 LYS H CG  1 
ATOM   28287 C CD  . LYS H  1 360 ? -21.559 54.031  -76.696  1.00 78.08  ?  350 LYS H CD  1 
ATOM   28288 C CE  . LYS H  1 360 ? -22.484 54.194  -75.526  1.00 70.76  ?  350 LYS H CE  1 
ATOM   28289 N NZ  . LYS H  1 360 ? -23.511 53.147  -75.491  1.00 69.01  1  350 LYS H NZ  1 
ATOM   28290 N N   . ASP H  1 361 ? -21.731 54.831  -80.304  1.00 63.17  ?  351 ASP H N   1 
ATOM   28291 C CA  . ASP H  1 361 ? -22.875 55.503  -80.901  1.00 68.15  ?  351 ASP H CA  1 
ATOM   28292 C C   . ASP H  1 361 ? -24.133 54.699  -80.601  1.00 70.98  ?  351 ASP H C   1 
ATOM   28293 O O   . ASP H  1 361 ? -24.518 53.828  -81.378  1.00 73.39  ?  351 ASP H O   1 
ATOM   28294 C CB  . ASP H  1 361 ? -22.715 55.695  -82.403  1.00 68.53  ?  351 ASP H CB  1 
ATOM   28295 C CG  . ASP H  1 361 ? -23.890 56.364  -83.106  1.00 71.93  ?  351 ASP H CG  1 
ATOM   28296 O OD1 . ASP H  1 361 ? -24.703 56.988  -82.402  1.00 79.27  ?  351 ASP H OD1 1 
ATOM   28297 O OD2 . ASP H  1 361 ? -24.007 56.230  -84.344  1.00 72.13  -1 351 ASP H OD2 1 
ATOM   28298 N N   . ASP H  1 362 ? -24.774 55.016  -79.473  1.00 74.06  ?  352 ASP H N   1 
ATOM   28299 C CA  . ASP H  1 362 ? -25.848 54.187  -78.955  1.00 88.36  ?  352 ASP H CA  1 
ATOM   28300 C C   . ASP H  1 362 ? -25.359 52.741  -79.016  1.00 81.97  ?  352 ASP H C   1 
ATOM   28301 O O   . ASP H  1 362 ? -24.210 52.483  -78.663  1.00 65.98  ?  352 ASP H O   1 
ATOM   28302 C CB  . ASP H  1 362 ? -27.165 54.470  -79.667  1.00 103.03 ?  352 ASP H CB  1 
ATOM   28303 C CG  . ASP H  1 362 ? -27.590 55.933  -79.731  1.00 115.86 ?  352 ASP H CG  1 
ATOM   28304 O OD1 . ASP H  1 362 ? -27.489 56.625  -78.694  1.00 130.53 ?  352 ASP H OD1 1 
ATOM   28305 O OD2 . ASP H  1 362 ? -28.033 56.372  -80.815  1.00 122.02 -1 352 ASP H OD2 1 
ATOM   28306 N N   . ASP H  1 363 ? -26.198 51.827  -79.523  1.00 86.16  ?  353 ASP H N   1 
ATOM   28307 C CA  . ASP H  1 363 ? -25.915 50.402  -79.466  1.00 85.51  ?  353 ASP H CA  1 
ATOM   28308 C C   . ASP H  1 363 ? -25.458 49.886  -80.831  1.00 71.43  ?  353 ASP H C   1 
ATOM   28309 O O   . ASP H  1 363 ? -25.530 48.693  -81.105  1.00 69.78  ?  353 ASP H O   1 
ATOM   28310 C CB  . ASP H  1 363 ? -27.110 49.638  -78.915  1.00 92.56  ?  353 ASP H CB  1 
ATOM   28311 C CG  . ASP H  1 363 ? -28.389 49.707  -79.743  1.00 94.62  ?  353 ASP H CG  1 
ATOM   28312 O OD1 . ASP H  1 363 ? -28.691 50.800  -80.264  1.00 95.37  ?  353 ASP H OD1 1 
ATOM   28313 O OD2 . ASP H  1 363 ? -29.091 48.677  -79.838  1.00 90.59  -1 353 ASP H OD2 1 
ATOM   28314 N N   . ASN H  1 364 ? -24.980 50.788  -81.693  1.00 59.00  ?  354 ASN H N   1 
ATOM   28315 C CA  . ASN H  1 364 ? -24.318 50.374  -82.916  1.00 60.36  ?  354 ASN H CA  1 
ATOM   28316 C C   . ASN H  1 364 ? -22.934 49.846  -82.559  1.00 64.31  ?  354 ASN H C   1 
ATOM   28317 O O   . ASN H  1 364 ? -22.423 50.134  -81.476  1.00 67.37  ?  354 ASN H O   1 
ATOM   28318 C CB  . ASN H  1 364 ? -24.227 51.507  -83.921  1.00 62.54  ?  354 ASN H CB  1 
ATOM   28319 C CG  . ASN H  1 364 ? -25.596 52.001  -84.324  1.00 65.82  ?  354 ASN H CG  1 
ATOM   28320 O OD1 . ASN H  1 364 ? -26.350 51.276  -84.994  1.00 65.14  ?  354 ASN H OD1 1 
ATOM   28321 N ND2 . ASN H  1 364 ? -25.925 53.226  -83.928  1.00 68.11  ?  354 ASN H ND2 1 
ATOM   28322 N N   . THR H  1 365 ? -22.330 49.092  -83.488  1.00 68.32  ?  355 THR H N   1 
ATOM   28323 C CA  . THR H  1 365 ? -21.110 48.353  -83.200  1.00 65.23  ?  355 THR H CA  1 
ATOM   28324 C C   . THR H  1 365 ? -19.973 48.828  -84.104  1.00 57.70  ?  355 THR H C   1 
ATOM   28325 O O   . THR H  1 365 ? -20.204 49.365  -85.191  1.00 53.23  ?  355 THR H O   1 
ATOM   28326 C CB  . THR H  1 365 ? -21.372 46.851  -83.336  1.00 70.83  ?  355 THR H CB  1 
ATOM   28327 O OG1 . THR H  1 365 ? -21.939 46.609  -84.627  1.00 73.44  ?  355 THR H OG1 1 
ATOM   28328 C CG2 . THR H  1 365 ? -22.337 46.342  -82.275  1.00 77.46  ?  355 THR H CG2 1 
ATOM   28329 N N   . TYR H  1 366 ? -18.742 48.590  -83.632  1.00 53.55  ?  356 TYR H N   1 
ATOM   28330 C CA  . TYR H  1 366 ? -17.544 49.169  -84.216  1.00 50.10  ?  356 TYR H CA  1 
ATOM   28331 C C   . TYR H  1 366 ? -16.704 48.082  -84.875  1.00 49.28  ?  356 TYR H C   1 
ATOM   28332 O O   . TYR H  1 366 ? -16.367 47.096  -84.226  1.00 47.92  ?  356 TYR H O   1 
ATOM   28333 C CB  . TYR H  1 366 ? -16.755 49.846  -83.092  1.00 49.85  ?  356 TYR H CB  1 
ATOM   28334 C CG  . TYR H  1 366 ? -15.431 50.496  -83.484  1.00 46.55  ?  356 TYR H CG  1 
ATOM   28335 C CD1 . TYR H  1 366 ? -15.386 51.795  -83.953  1.00 51.10  ?  356 TYR H CD1 1 
ATOM   28336 C CD2 . TYR H  1 366 ? -14.229 49.823  -83.368  1.00 42.54  ?  356 TYR H CD2 1 
ATOM   28337 C CE1 . TYR H  1 366 ? -14.191 52.403  -84.304  1.00 47.95  ?  356 TYR H CE1 1 
ATOM   28338 C CE2 . TYR H  1 366 ? -13.031 50.415  -83.731  1.00 39.72  ?  356 TYR H CE2 1 
ATOM   28339 C CZ  . TYR H  1 366 ? -13.007 51.711  -84.196  1.00 40.22  ?  356 TYR H CZ  1 
ATOM   28340 O OH  . TYR H  1 366 ? -11.838 52.305  -84.547  1.00 40.22  ?  356 TYR H OH  1 
ATOM   28341 N N   . HIS H  1 367 ? -16.325 48.297  -86.140  1.00 52.99  ?  357 HIS H N   1 
ATOM   28342 C CA  . HIS H  1 367 ? -15.562 47.297  -86.867  1.00 53.90  ?  357 HIS H CA  1 
ATOM   28343 C C   . HIS H  1 367 ? -14.549 47.957  -87.801  1.00 52.27  ?  357 HIS H C   1 
ATOM   28344 O O   . HIS H  1 367 ? -14.337 47.475  -88.911  1.00 50.93  ?  357 HIS H O   1 
ATOM   28345 C CB  . HIS H  1 367 ? -16.522 46.381  -87.637  1.00 59.71  ?  357 HIS H CB  1 
ATOM   28346 C CG  . HIS H  1 367 ? -15.945 45.059  -87.984  1.00 61.63  ?  357 HIS H CG  1 
ATOM   28347 N ND1 . HIS H  1 367 ? -15.798 44.616  -89.287  1.00 62.00  ?  357 HIS H ND1 1 
ATOM   28348 C CD2 . HIS H  1 367 ? -15.421 44.106  -87.187  1.00 63.89  ?  357 HIS H CD2 1 
ATOM   28349 C CE1 . HIS H  1 367 ? -15.234 43.414  -89.276  1.00 62.10  ?  357 HIS H CE1 1 
ATOM   28350 N NE2 . HIS H  1 367 ? -14.991 43.091  -88.014  1.00 64.84  ?  357 HIS H NE2 1 
ATOM   28351 N N   . LEU H  1 368 ? -13.905 49.044  -87.338  1.00 53.17  ?  358 LEU H N   1 
ATOM   28352 C CA  . LEU H  1 368 ? -12.918 49.760  -88.133  1.00 55.27  ?  358 LEU H CA  1 
ATOM   28353 C C   . LEU H  1 368 ? -11.571 49.045  -88.069  1.00 56.27  ?  358 LEU H C   1 
ATOM   28354 O O   . LEU H  1 368 ? -11.070 48.719  -86.992  1.00 54.84  ?  358 LEU H O   1 
ATOM   28355 C CB  . LEU H  1 368 ? -12.735 51.196  -87.657  1.00 58.63  ?  358 LEU H CB  1 
ATOM   28356 C CG  . LEU H  1 368 ? -13.980 52.088  -87.637  1.00 57.19  ?  358 LEU H CG  1 
ATOM   28357 C CD1 . LEU H  1 368 ? -13.538 53.520  -87.392  1.00 54.81  ?  358 LEU H CD1 1 
ATOM   28358 C CD2 . LEU H  1 368 ? -14.794 52.011  -88.930  1.00 61.01  ?  358 LEU H CD2 1 
ATOM   28359 N N   . LYS H  1 369 ? -10.957 48.858  -89.242  1.00 60.53  ?  359 LYS H N   1 
ATOM   28360 C CA  . LYS H  1 369 ? -9.572  48.429  -89.317  1.00 57.39  ?  359 LYS H CA  1 
ATOM   28361 C C   . LYS H  1 369 ? -8.798  49.393  -90.213  1.00 54.06  ?  359 LYS H C   1 
ATOM   28362 O O   . LYS H  1 369 ? -9.327  49.898  -91.217  1.00 65.26  ?  359 LYS H O   1 
ATOM   28363 C CB  . LYS H  1 369 ? -9.416  47.035  -89.933  1.00 61.85  ?  359 LYS H CB  1 
ATOM   28364 C CG  . LYS H  1 369 ? -10.308 45.917  -89.390  1.00 65.84  ?  359 LYS H CG  1 
ATOM   28365 C CD  . LYS H  1 369 ? -11.453 45.538  -90.316  1.00 63.88  ?  359 LYS H CD  1 
ATOM   28366 C CE  . LYS H  1 369 ? -12.310 44.428  -89.753  1.00 62.19  ?  359 LYS H CE  1 
ATOM   28367 N NZ  . LYS H  1 369 ? -11.688 43.100  -89.790  1.00 59.91  1  359 LYS H NZ  1 
ATOM   28368 N N   . GLY H  1 370 ? -7.529  49.615  -89.858  1.00 46.95  ?  360 GLY H N   1 
ATOM   28369 C CA  . GLY H  1 370 ? -6.608  50.221  -90.804  1.00 47.79  ?  360 GLY H CA  1 
ATOM   28370 C C   . GLY H  1 370 ? -5.417  50.879  -90.130  1.00 46.11  ?  360 GLY H C   1 
ATOM   28371 O O   . GLY H  1 370 ? -5.247  50.797  -88.920  1.00 52.92  ?  360 GLY H O   1 
ATOM   28372 N N   . MET H  1 371 ? -4.594  51.511  -90.953  1.00 46.03  ?  361 MET H N   1 
ATOM   28373 C CA  . MET H  1 371 ? -3.349  52.096  -90.507  1.00 47.85  ?  361 MET H CA  1 
ATOM   28374 C C   . MET H  1 371 ? -3.085  53.297  -91.405  1.00 45.97  ?  361 MET H C   1 
ATOM   28375 O O   . MET H  1 371 ? -3.188  53.188  -92.625  1.00 51.65  ?  361 MET H O   1 
ATOM   28376 C CB  . MET H  1 371 ? -2.233  51.050  -90.604  1.00 51.77  ?  361 MET H CB  1 
ATOM   28377 C CG  . MET H  1 371 ? -1.073  51.266  -89.662  1.00 59.73  ?  361 MET H CG  1 
ATOM   28378 S SD  . MET H  1 371 ? -0.067  49.805  -89.354  1.00 69.89  ?  361 MET H SD  1 
ATOM   28379 C CE  . MET H  1 371 ? -1.392  48.650  -89.023  1.00 65.19  ?  361 MET H CE  1 
ATOM   28380 N N   . TRP H  1 372 ? -2.833  54.452  -90.791  1.00 42.03  ?  362 TRP H N   1 
ATOM   28381 C CA  . TRP H  1 372 ? -2.391  55.631  -91.516  1.00 44.92  ?  362 TRP H CA  1 
ATOM   28382 C C   . TRP H  1 372 ? -0.957  55.953  -91.116  1.00 44.67  ?  362 TRP H C   1 
ATOM   28383 O O   . TRP H  1 372 ? -0.668  56.061  -89.931  1.00 45.25  ?  362 TRP H O   1 
ATOM   28384 C CB  . TRP H  1 372 ? -3.299  56.827  -91.203  1.00 46.67  ?  362 TRP H CB  1 
ATOM   28385 C CG  . TRP H  1 372 ? -4.718  56.714  -91.690  1.00 47.28  ?  362 TRP H CG  1 
ATOM   28386 C CD1 . TRP H  1 372 ? -5.253  57.312  -92.791  1.00 49.09  ?  362 TRP H CD1 1 
ATOM   28387 C CD2 . TRP H  1 372 ? -5.789  55.979  -91.067  1.00 46.37  ?  362 TRP H CD2 1 
ATOM   28388 N NE1 . TRP H  1 372 ? -6.582  57.000  -92.900  1.00 52.11  ?  362 TRP H NE1 1 
ATOM   28389 C CE2 . TRP H  1 372 ? -6.937  56.184  -91.860  1.00 45.51  ?  362 TRP H CE2 1 
ATOM   28390 C CE3 . TRP H  1 372 ? -5.887  55.169  -89.933  1.00 48.57  ?  362 TRP H CE3 1 
ATOM   28391 C CZ2 . TRP H  1 372 ? -8.164  55.611  -91.549  1.00 42.83  ?  362 TRP H CZ2 1 
ATOM   28392 C CZ3 . TRP H  1 372 ? -7.110  54.609  -89.618  1.00 45.73  ?  362 TRP H CZ3 1 
ATOM   28393 C CH2 . TRP H  1 372 ? -8.231  54.827  -90.419  1.00 42.74  ?  362 TRP H CH2 1 
ATOM   28394 N N   . VAL H  1 373 ? -0.063  56.113  -92.092  1.00 48.51  ?  363 VAL H N   1 
ATOM   28395 C CA  . VAL H  1 373 ? 1.297   56.538  -91.796  1.00 56.00  ?  363 VAL H CA  1 
ATOM   28396 C C   . VAL H  1 373 ? 1.481   57.945  -92.345  1.00 57.02  ?  363 VAL H C   1 
ATOM   28397 O O   . VAL H  1 373 ? 1.542   58.130  -93.550  1.00 55.76  ?  363 VAL H O   1 
ATOM   28398 C CB  . VAL H  1 373 ? 2.367   55.586  -92.358  1.00 60.24  ?  363 VAL H CB  1 
ATOM   28399 C CG1 . VAL H  1 373 ? 3.770   56.052  -92.010  1.00 60.07  ?  363 VAL H CG1 1 
ATOM   28400 C CG2 . VAL H  1 373 ? 2.145   54.150  -91.895  1.00 61.36  ?  363 VAL H CG2 1 
ATOM   28401 N N   . ASP H  1 374 ? 1.549   58.923  -91.440  1.00 62.36  ?  364 ASP H N   1 
ATOM   28402 C CA  . ASP H  1 374 ? 1.577   60.327  -91.813  1.00 69.43  ?  364 ASP H CA  1 
ATOM   28403 C C   . ASP H  1 374 ? 0.409   60.592  -92.765  1.00 74.40  ?  364 ASP H C   1 
ATOM   28404 O O   . ASP H  1 374 ? -0.699  60.124  -92.527  1.00 71.90  ?  364 ASP H O   1 
ATOM   28405 C CB  . ASP H  1 374 ? 2.954   60.717  -92.332  1.00 67.74  ?  364 ASP H CB  1 
ATOM   28406 C CG  . ASP H  1 374 ? 4.111   60.467  -91.372  1.00 65.01  ?  364 ASP H CG  1 
ATOM   28407 O OD1 . ASP H  1 374 ? 3.950   60.799  -90.175  1.00 54.81  ?  364 ASP H OD1 1 
ATOM   28408 O OD2 . ASP H  1 374 ? 5.172   59.960  -91.835  1.00 68.71  -1 364 ASP H OD2 1 
ATOM   28409 N N   . ASP H  1 375 ? 0.671   61.331  -93.852  1.00 75.03  ?  365 ASP H N   1 
ATOM   28410 C CA  . ASP H  1 375 ? -0.352  61.710  -94.813  1.00 75.39  ?  365 ASP H CA  1 
ATOM   28411 C C   . ASP H  1 375 ? -0.095  60.974  -96.127  1.00 70.42  ?  365 ASP H C   1 
ATOM   28412 O O   . ASP H  1 375 ? -0.767  61.230  -97.131  1.00 76.71  ?  365 ASP H O   1 
ATOM   28413 C CB  . ASP H  1 375 ? -0.426  63.227  -94.944  1.00 84.95  ?  365 ASP H CB  1 
ATOM   28414 C CG  . ASP H  1 375 ? 0.889   63.972  -95.133  1.00 92.60  ?  365 ASP H CG  1 
ATOM   28415 O OD1 . ASP H  1 375 ? 1.954   63.309  -95.197  1.00 101.00 -1 365 ASP H OD1 1 
ATOM   28416 O OD2 . ASP H  1 375 ? 0.835   65.220  -95.207  1.00 89.96  ?  365 ASP H OD2 1 
ATOM   28417 N N   . LYS H  1 376 ? 0.839   60.012  -96.088  1.00 62.25  ?  366 LYS H N   1 
ATOM   28418 C CA  . LYS H  1 376 ? 1.440   59.442  -97.286  1.00 60.22  ?  366 LYS H CA  1 
ATOM   28419 C C   . LYS H  1 376 ? 0.993   57.997  -97.517  1.00 54.26  ?  366 LYS H C   1 
ATOM   28420 O O   . LYS H  1 376 ? 0.899   57.563  -98.660  1.00 55.02  ?  366 LYS H O   1 
ATOM   28421 C CB  . LYS H  1 376 ? 2.967   59.477  -97.167  1.00 65.21  ?  366 LYS H CB  1 
ATOM   28422 C CG  . LYS H  1 376 ? 3.602   60.830  -96.847  1.00 72.17  ?  366 LYS H CG  1 
ATOM   28423 C CD  . LYS H  1 376 ? 3.896   61.717  -98.055  1.00 75.95  ?  366 LYS H CD  1 
ATOM   28424 C CE  . LYS H  1 376 ? 5.012   62.705  -97.838  1.00 74.33  ?  366 LYS H CE  1 
ATOM   28425 N NZ  . LYS H  1 376 ? 5.628   63.100  -99.118  1.00 68.30  1  366 LYS H NZ  1 
ATOM   28426 N N   . TRP H  1 377 ? 0.782   57.221  -96.448  1.00 47.82  ?  367 TRP H N   1 
ATOM   28427 C CA  . TRP H  1 377 ? 0.405   55.822  -96.599  1.00 45.04  ?  367 TRP H CA  1 
ATOM   28428 C C   . TRP H  1 377 ? -0.939  55.576  -95.941  1.00 41.39  ?  367 TRP H C   1 
ATOM   28429 O O   . TRP H  1 377 ? -1.208  56.119  -94.872  1.00 40.31  ?  367 TRP H O   1 
ATOM   28430 C CB  . TRP H  1 377 ? 1.441   54.872  -95.979  1.00 47.15  ?  367 TRP H CB  1 
ATOM   28431 C CG  . TRP H  1 377 ? 2.835   55.004  -96.523  1.00 42.72  ?  367 TRP H CG  1 
ATOM   28432 C CD1 . TRP H  1 377 ? 3.806   55.872  -96.118  1.00 42.38  ?  367 TRP H CD1 1 
ATOM   28433 C CD2 . TRP H  1 377 ? 3.417   54.210  -97.576  1.00 42.06  ?  367 TRP H CD2 1 
ATOM   28434 N NE1 . TRP H  1 377 ? 4.953   55.666  -96.829  1.00 48.80  ?  367 TRP H NE1 1 
ATOM   28435 C CE2 . TRP H  1 377 ? 4.748   54.658  -97.737  1.00 43.28  ?  367 TRP H CE2 1 
ATOM   28436 C CE3 . TRP H  1 377 ? 2.956   53.169  -98.387  1.00 39.82  ?  367 TRP H CE3 1 
ATOM   28437 C CZ2 . TRP H  1 377 ? 5.608   54.113  -98.686  1.00 39.90  ?  367 TRP H CZ2 1 
ATOM   28438 C CZ3 . TRP H  1 377 ? 3.810   52.626  -99.321  1.00 39.10  ?  367 TRP H CZ3 1 
ATOM   28439 C CH2 . TRP H  1 377 ? 5.117   53.093  -99.467  1.00 40.35  ?  367 TRP H CH2 1 
ATOM   28440 N N   . MET H  1 378 ? -1.741  54.719  -96.582  1.00 42.52  ?  368 MET H N   1 
ATOM   28441 C CA  . MET H  1 378 ? -3.002  54.263  -96.024  1.00 48.33  ?  368 MET H CA  1 
ATOM   28442 C C   . MET H  1 378 ? -3.134  52.772  -96.285  1.00 46.22  ?  368 MET H C   1 
ATOM   28443 O O   . MET H  1 378 ? -3.270  52.355  -97.432  1.00 47.88  ?  368 MET H O   1 
ATOM   28444 C CB  . MET H  1 378 ? -4.198  54.971  -96.666  1.00 59.28  ?  368 MET H CB  1 
ATOM   28445 C CG  . MET H  1 378 ? -4.258  56.467  -96.406  1.00 66.29  ?  368 MET H CG  1 
ATOM   28446 S SD  . MET H  1 378 ? -5.567  57.260  -97.358  1.00 73.01  ?  368 MET H SD  1 
ATOM   28447 C CE  . MET H  1 378 ? -6.969  56.410  -96.609  1.00 65.20  ?  368 MET H CE  1 
ATOM   28448 N N   . LEU H  1 379 ? -3.052  51.979  -95.214  1.00 46.89  ?  369 LEU H N   1 
ATOM   28449 C CA  . LEU H  1 379 ? -3.355  50.562  -95.287  1.00 48.68  ?  369 LEU H CA  1 
ATOM   28450 C C   . LEU H  1 379 ? -4.852  50.406  -95.034  1.00 49.31  ?  369 LEU H C   1 
ATOM   28451 O O   . LEU H  1 379 ? -5.351  50.861  -94.001  1.00 48.76  ?  369 LEU H O   1 
ATOM   28452 C CB  . LEU H  1 379 ? -2.512  49.813  -94.258  1.00 48.86  ?  369 LEU H CB  1 
ATOM   28453 C CG  . LEU H  1 379 ? -2.498  48.286  -94.366  1.00 50.06  ?  369 LEU H CG  1 
ATOM   28454 C CD1 . LEU H  1 379 ? -1.537  47.836  -95.468  1.00 52.03  ?  369 LEU H CD1 1 
ATOM   28455 C CD2 . LEU H  1 379 ? -2.179  47.633  -93.021  1.00 47.00  ?  369 LEU H CD2 1 
ATOM   28456 N N   . ILE H  1 380 ? -5.561  49.835  -96.016  1.00 49.49  ?  370 ILE H N   1 
ATOM   28457 C CA  . ILE H  1 380 ? -6.926  49.366  -95.815  1.00 55.30  ?  370 ILE H CA  1 
ATOM   28458 C C   . ILE H  1 380 ? -6.871  47.840  -95.783  1.00 50.35  ?  370 ILE H C   1 
ATOM   28459 O O   . ILE H  1 380 ? -6.235  47.235  -96.644  1.00 46.51  ?  370 ILE H O   1 
ATOM   28460 C CB  . ILE H  1 380 ? -7.886  49.916  -96.893  1.00 57.48  ?  370 ILE H CB  1 
ATOM   28461 C CG1 . ILE H  1 380 ? -7.564  49.406  -98.302  1.00 60.10  ?  370 ILE H CG1 1 
ATOM   28462 C CG2 . ILE H  1 380 ? -7.916  51.442  -96.853  1.00 53.14  ?  370 ILE H CG2 1 
ATOM   28463 C CD1 . ILE H  1 380 ? -8.503  49.916  -99.385  1.00 60.25  ?  370 ILE H CD1 1 
ATOM   28464 N N   . THR H  1 381 ? -7.494  47.224  -94.771  1.00 42.82  ?  371 THR H N   1 
ATOM   28465 C CA  . THR H  1 381 ? -7.306  45.799  -94.551  1.00 43.54  ?  371 THR H CA  1 
ATOM   28466 C C   . THR H  1 381 ? -8.493  45.202  -93.805  1.00 50.06  ?  371 THR H C   1 
ATOM   28467 O O   . THR H  1 381 ? -9.353  45.933  -93.308  1.00 57.96  ?  371 THR H O   1 
ATOM   28468 C CB  . THR H  1 381 ? -5.988  45.565  -93.807  1.00 43.49  ?  371 THR H CB  1 
ATOM   28469 O OG1 . THR H  1 381 ? -5.804  44.153  -93.719  1.00 39.86  ?  371 THR H OG1 1 
ATOM   28470 C CG2 . THR H  1 381 ? -5.976  46.192  -92.423  1.00 44.55  ?  371 THR H CG2 1 
ATOM   28471 N N   . GLY H  1 382 ? -8.533  43.858  -93.792  1.00 52.95  ?  372 GLY H N   1 
ATOM   28472 C CA  . GLY H  1 382 ? -9.452  43.095  -92.963  1.00 51.89  ?  372 GLY H CA  1 
ATOM   28473 C C   . GLY H  1 382 ? -8.787  42.669  -91.654  1.00 47.72  ?  372 GLY H C   1 
ATOM   28474 O O   . GLY H  1 382 ? -9.415  42.032  -90.807  1.00 48.94  ?  372 GLY H O   1 
ATOM   28475 N N   . ASN H  1 383 ? -7.523  43.065  -91.496  1.00 46.52  ?  373 ASN H N   1 
ATOM   28476 C CA  . ASN H  1 383 ? -6.671  42.578  -90.426  1.00 46.89  ?  373 ASN H CA  1 
ATOM   28477 C C   . ASN H  1 383 ? -7.011  43.279  -89.110  1.00 45.64  ?  373 ASN H C   1 
ATOM   28478 O O   . ASN H  1 383 ? -6.797  44.484  -88.984  1.00 48.04  ?  373 ASN H O   1 
ATOM   28479 C CB  . ASN H  1 383 ? -5.208  42.750  -90.817  1.00 45.29  ?  373 ASN H CB  1 
ATOM   28480 C CG  . ASN H  1 383 ? -4.289  41.977  -89.908  1.00 44.24  ?  373 ASN H CG  1 
ATOM   28481 O OD1 . ASN H  1 383 ? -4.370  42.107  -88.680  1.00 47.56  ?  373 ASN H OD1 1 
ATOM   28482 N ND2 . ASN H  1 383 ? -3.393  41.205  -90.486  1.00 45.20  ?  373 ASN H ND2 1 
ATOM   28483 N N   . ASN H  1 384 ? -7.475  42.499  -88.123  1.00 49.21  ?  374 ASN H N   1 
ATOM   28484 C CA  . ASN H  1 384 ? -7.854  43.022  -86.816  1.00 53.72  ?  374 ASN H CA  1 
ATOM   28485 C C   . ASN H  1 384 ? -6.637  43.374  -85.952  1.00 45.74  ?  374 ASN H C   1 
ATOM   28486 O O   . ASN H  1 384 ? -6.814  43.841  -84.835  1.00 39.46  ?  374 ASN H O   1 
ATOM   28487 C CB  . ASN H  1 384 ? -8.724  42.031  -86.040  1.00 58.90  ?  374 ASN H CB  1 
ATOM   28488 C CG  . ASN H  1 384 ? -10.113 41.894  -86.615  1.00 59.95  ?  374 ASN H CG  1 
ATOM   28489 O OD1 . ASN H  1 384 ? -10.723 42.884  -87.023  1.00 63.25  ?  374 ASN H OD1 1 
ATOM   28490 N ND2 . ASN H  1 384 ? -10.628 40.681  -86.673  1.00 58.52  ?  374 ASN H ND2 1 
ATOM   28491 N N   . LEU H  1 385 ? -5.422  43.115  -86.468  1.00 40.84  ?  375 LEU H N   1 
ATOM   28492 C CA  . LEU H  1 385 ? -4.185  43.373  -85.750  1.00 39.10  ?  375 LEU H CA  1 
ATOM   28493 C C   . LEU H  1 385 ? -4.268  42.761  -84.354  1.00 40.87  ?  375 LEU H C   1 
ATOM   28494 O O   . LEU H  1 385 ? -4.194  43.445  -83.328  1.00 47.09  ?  375 LEU H O   1 
ATOM   28495 C CB  . LEU H  1 385 ? -3.867  44.867  -85.666  1.00 37.81  ?  375 LEU H CB  1 
ATOM   28496 C CG  . LEU H  1 385 ? -3.790  45.615  -86.994  1.00 38.20  ?  375 LEU H CG  1 
ATOM   28497 C CD1 . LEU H  1 385 ? -3.494  47.076  -86.673  1.00 39.07  ?  375 LEU H CD1 1 
ATOM   28498 C CD2 . LEU H  1 385 ? -2.701  45.073  -87.899  1.00 39.93  ?  375 LEU H CD2 1 
ATOM   28499 N N   . ASN H  1 386 ? -4.435  41.440  -84.347  1.00 41.07  ?  376 ASN H N   1 
ATOM   28500 C CA  . ASN H  1 386 ? -4.390  40.650  -83.129  1.00 45.93  ?  376 ASN H CA  1 
ATOM   28501 C C   . ASN H  1 386 ? -3.645  39.351  -83.439  1.00 52.75  ?  376 ASN H C   1 
ATOM   28502 O O   . ASN H  1 386 ? -3.354  39.070  -84.610  1.00 58.98  ?  376 ASN H O   1 
ATOM   28503 C CB  . ASN H  1 386 ? -5.781  40.523  -82.526  1.00 44.83  ?  376 ASN H CB  1 
ATOM   28504 C CG  . ASN H  1 386 ? -6.708  39.717  -83.413  1.00 45.34  ?  376 ASN H CG  1 
ATOM   28505 O OD1 . ASN H  1 386 ? -6.287  39.153  -84.433  1.00 41.58  ?  376 ASN H OD1 1 
ATOM   28506 N ND2 . ASN H  1 386 ? -7.976  39.646  -83.037  1.00 48.18  ?  376 ASN H ND2 1 
ATOM   28507 N N   . PRO H  1 387 ? -3.284  38.538  -82.416  1.00 54.77  ?  377 PRO H N   1 
ATOM   28508 C CA  . PRO H  1 387 ? -2.408  37.381  -82.625  1.00 56.88  ?  377 PRO H CA  1 
ATOM   28509 C C   . PRO H  1 387 ? -3.048  36.364  -83.563  1.00 58.17  ?  377 PRO H C   1 
ATOM   28510 O O   . PRO H  1 387 ? -2.360  35.697  -84.320  1.00 52.08  ?  377 PRO H O   1 
ATOM   28511 C CB  . PRO H  1 387 ? -2.259  36.812  -81.194  1.00 52.86  ?  377 PRO H CB  1 
ATOM   28512 C CG  . PRO H  1 387 ? -2.536  37.997  -80.316  1.00 52.10  ?  377 PRO H CG  1 
ATOM   28513 C CD  . PRO H  1 387 ? -3.693  38.682  -81.010  1.00 51.68  ?  377 PRO H CD  1 
ATOM   28514 N N   . ARG H  1 388 ? -4.380  36.269  -83.483  1.00 54.01  ?  378 ARG H N   1 
ATOM   28515 C CA  . ARG H  1 388 ? -5.153  35.420  -84.363  1.00 56.28  ?  378 ARG H CA  1 
ATOM   28516 C C   . ARG H  1 388 ? -4.880  35.772  -85.823  1.00 61.17  ?  378 ARG H C   1 
ATOM   28517 O O   . ARG H  1 388 ? -4.543  34.904  -86.613  1.00 62.87  ?  378 ARG H O   1 
ATOM   28518 C CB  . ARG H  1 388 ? -6.622  35.634  -83.999  1.00 63.02  ?  378 ARG H CB  1 
ATOM   28519 C CG  . ARG H  1 388 ? -7.539  34.677  -84.730  1.00 61.09  ?  378 ARG H CG  1 
ATOM   28520 C CD  . ARG H  1 388 ? -8.998  34.899  -84.434  1.00 61.58  ?  378 ARG H CD  1 
ATOM   28521 N NE  . ARG H  1 388 ? -9.725  33.949  -85.279  1.00 68.81  ?  378 ARG H NE  1 
ATOM   28522 C CZ  . ARG H  1 388 ? -9.568  32.631  -85.241  1.00 67.93  ?  378 ARG H CZ  1 
ATOM   28523 N NH1 . ARG H  1 388 ? -8.952  32.069  -84.213  1.00 65.59  1  378 ARG H NH1 1 
ATOM   28524 N NH2 . ARG H  1 388 ? -10.073 31.874  -86.200  1.00 69.76  ?  378 ARG H NH2 1 
ATOM   28525 N N   . ALA H  1 389 ? -5.026  37.056  -86.173  1.00 58.48  ?  379 ALA H N   1 
ATOM   28526 C CA  . ALA H  1 389 ? -4.839  37.522  -87.536  1.00 55.73  ?  379 ALA H CA  1 
ATOM   28527 C C   . ALA H  1 389 ? -3.387  37.353  -87.987  1.00 57.13  ?  379 ALA H C   1 
ATOM   28528 O O   . ALA H  1 389 ? -3.096  37.290  -89.188  1.00 65.91  ?  379 ALA H O   1 
ATOM   28529 C CB  . ALA H  1 389 ? -5.269  38.955  -87.625  1.00 56.21  ?  379 ALA H CB  1 
ATOM   28530 N N   . TRP H  1 390 ? -2.478  37.263  -87.015  1.00 51.70  ?  380 TRP H N   1 
ATOM   28531 C CA  . TRP H  1 390 ? -1.057  37.253  -87.301  1.00 50.83  ?  380 TRP H CA  1 
ATOM   28532 C C   . TRP H  1 390 ? -0.565  35.843  -87.635  1.00 52.91  ?  380 TRP H C   1 
ATOM   28533 O O   . TRP H  1 390 ? 0.477   35.695  -88.276  1.00 47.17  ?  380 TRP H O   1 
ATOM   28534 C CB  . TRP H  1 390 ? -0.327  37.846  -86.087  1.00 54.09  ?  380 TRP H CB  1 
ATOM   28535 C CG  . TRP H  1 390 ? 0.977   38.532  -86.412  1.00 53.29  ?  380 TRP H CG  1 
ATOM   28536 C CD1 . TRP H  1 390 ? 2.233   38.056  -86.175  1.00 57.79  ?  380 TRP H CD1 1 
ATOM   28537 C CD2 . TRP H  1 390 ? 1.147   39.836  -87.007  1.00 50.55  ?  380 TRP H CD2 1 
ATOM   28538 N NE1 . TRP H  1 390 ? 3.169   38.964  -86.582  1.00 60.11  ?  380 TRP H NE1 1 
ATOM   28539 C CE2 . TRP H  1 390 ? 2.538   40.065  -87.099  1.00 53.31  ?  380 TRP H CE2 1 
ATOM   28540 C CE3 . TRP H  1 390 ? 0.265   40.818  -87.471  1.00 51.96  ?  380 TRP H CE3 1 
ATOM   28541 C CZ2 . TRP H  1 390 ? 3.069   41.238  -87.635  1.00 49.47  ?  380 TRP H CZ2 1 
ATOM   28542 C CZ3 . TRP H  1 390 ? 0.791   41.978  -88.004  1.00 49.46  ?  380 TRP H CZ3 1 
ATOM   28543 C CH2 . TRP H  1 390 ? 2.172   42.180  -88.075  1.00 49.32  ?  380 TRP H CH2 1 
ATOM   28544 N N   . ARG H  1 391 ? -1.301  34.807  -87.200  1.00 61.65  ?  381 ARG H N   1 
ATOM   28545 C CA  . ARG H  1 391 ? -0.843  33.425  -87.331  1.00 66.46  ?  381 ARG H CA  1 
ATOM   28546 C C   . ARG H  1 391 ? -1.878  32.532  -88.008  1.00 62.16  ?  381 ARG H C   1 
ATOM   28547 O O   . ARG H  1 391 ? -1.499  31.650  -88.766  1.00 73.37  ?  381 ARG H O   1 
ATOM   28548 C CB  . ARG H  1 391 ? -0.545  32.748  -85.984  1.00 75.85  ?  381 ARG H CB  1 
ATOM   28549 C CG  . ARG H  1 391 ? 0.482   33.454  -85.121  1.00 85.46  ?  381 ARG H CG  1 
ATOM   28550 C CD  . ARG H  1 391 ? 0.659   32.724  -83.770  1.00 89.65  ?  381 ARG H CD  1 
ATOM   28551 N NE  . ARG H  1 391 ? 0.785   33.550  -82.566  1.00 83.96  ?  381 ARG H NE  1 
ATOM   28552 C CZ  . ARG H  1 391 ? -0.051  33.456  -81.490  1.00 95.94  ?  381 ARG H CZ  1 
ATOM   28553 N NH1 . ARG H  1 391 ? -1.280  32.958  -81.629  1.00 91.76  1  381 ARG H NH1 1 
ATOM   28554 N NH2 . ARG H  1 391 ? 0.276   34.007  -80.341  1.00 97.38  ?  381 ARG H NH2 1 
ATOM   28555 N N   . LEU H  1 392 ? -3.167  32.737  -87.719  1.00 58.44  ?  382 LEU H N   1 
ATOM   28556 C CA  . LEU H  1 392 ? -4.173  31.714  -87.953  1.00 53.80  ?  382 LEU H CA  1 
ATOM   28557 C C   . LEU H  1 392 ? -4.991  31.990  -89.209  1.00 52.82  ?  382 LEU H C   1 
ATOM   28558 O O   . LEU H  1 392 ? -5.299  31.057  -89.935  1.00 47.86  ?  382 LEU H O   1 
ATOM   28559 C CB  . LEU H  1 392 ? -5.077  31.601  -86.727  1.00 52.77  ?  382 LEU H CB  1 
ATOM   28560 C CG  . LEU H  1 392 ? -4.405  31.115  -85.439  1.00 50.07  ?  382 LEU H CG  1 
ATOM   28561 C CD1 . LEU H  1 392 ? -5.440  30.984  -84.331  1.00 46.22  ?  382 LEU H CD1 1 
ATOM   28562 C CD2 . LEU H  1 392 ? -3.656  29.815  -85.677  1.00 51.23  ?  382 LEU H CD2 1 
ATOM   28563 N N   . ASP H  1 393 ? -5.386  33.246  -89.437  1.00 56.16  ?  383 ASP H N   1 
ATOM   28564 C CA  . ASP H  1 393 ? -6.381  33.538  -90.458  1.00 53.56  ?  383 ASP H CA  1 
ATOM   28565 C C   . ASP H  1 393 ? -5.696  33.958  -91.759  1.00 46.52  ?  383 ASP H C   1 
ATOM   28566 O O   . ASP H  1 393 ? -4.549  34.410  -91.747  1.00 43.36  ?  383 ASP H O   1 
ATOM   28567 C CB  . ASP H  1 393 ? -7.397  34.554  -89.967  1.00 56.74  ?  383 ASP H CB  1 
ATOM   28568 C CG  . ASP H  1 393 ? -7.964  34.300  -88.572  1.00 62.69  ?  383 ASP H CG  1 
ATOM   28569 O OD1 . ASP H  1 393 ? -8.100  33.116  -88.202  1.00 59.55  ?  383 ASP H OD1 1 
ATOM   28570 O OD2 . ASP H  1 393 ? -8.288  35.292  -87.879  1.00 71.32  -1 383 ASP H OD2 1 
ATOM   28571 N N   . LEU H  1 394 ? -6.418  33.766  -92.875  1.00 43.77  ?  384 LEU H N   1 
ATOM   28572 C CA  . LEU H  1 394 ? -6.017  34.253  -94.189  1.00 43.95  ?  384 LEU H CA  1 
ATOM   28573 C C   . LEU H  1 394 ? -6.448  35.716  -94.297  1.00 45.52  ?  384 LEU H C   1 
ATOM   28574 O O   . LEU H  1 394 ? -7.644  36.008  -94.321  1.00 46.69  ?  384 LEU H O   1 
ATOM   28575 C CB  . LEU H  1 394 ? -6.648  33.409  -95.296  1.00 40.13  ?  384 LEU H CB  1 
ATOM   28576 C CG  . LEU H  1 394 ? -6.462  33.901  -96.737  1.00 38.65  ?  384 LEU H CG  1 
ATOM   28577 C CD1 . LEU H  1 394 ? -5.019  33.833  -97.223  1.00 37.36  ?  384 LEU H CD1 1 
ATOM   28578 C CD2 . LEU H  1 394 ? -7.360  33.161  -97.706  1.00 37.94  ?  384 LEU H CD2 1 
ATOM   28579 N N   . GLU H  1 395 ? -5.457  36.616  -94.370  1.00 43.22  ?  385 GLU H N   1 
ATOM   28580 C CA  . GLU H  1 395 ? -5.674  38.053  -94.311  1.00 45.60  ?  385 GLU H CA  1 
ATOM   28581 C C   . GLU H  1 395 ? -5.238  38.675  -95.631  1.00 47.56  ?  385 GLU H C   1 
ATOM   28582 O O   . GLU H  1 395 ? -4.414  38.098  -96.333  1.00 53.05  ?  385 GLU H O   1 
ATOM   28583 C CB  . GLU H  1 395 ? -4.837  38.629  -93.169  1.00 47.73  ?  385 GLU H CB  1 
ATOM   28584 C CG  . GLU H  1 395 ? -5.295  38.197  -91.776  1.00 49.86  ?  385 GLU H CG  1 
ATOM   28585 C CD  . GLU H  1 395 ? -6.615  38.792  -91.319  1.00 57.47  ?  385 GLU H CD  1 
ATOM   28586 O OE1 . GLU H  1 395 ? -7.162  38.357  -90.280  1.00 52.87  ?  385 GLU H OE1 1 
ATOM   28587 O OE2 . GLU H  1 395 ? -7.094  39.727  -92.027  1.00 81.66  -1 385 GLU H OE2 1 
ATOM   28588 N N   . ASN H  1 396 ? -5.784  39.850  -95.970  1.00 52.20  ?  386 ASN H N   1 
ATOM   28589 C CA  . ASN H  1 396 ? -5.234  40.636  -97.072  1.00 48.93  ?  386 ASN H CA  1 
ATOM   28590 C C   . ASN H  1 396 ? -5.470  42.128  -96.839  1.00 44.77  ?  386 ASN H C   1 
ATOM   28591 O O   . ASN H  1 396 ? -6.106  42.524  -95.864  1.00 46.65  ?  386 ASN H O   1 
ATOM   28592 C CB  . ASN H  1 396 ? -5.744  40.176  -98.430  1.00 50.13  ?  386 ASN H CB  1 
ATOM   28593 C CG  . ASN H  1 396 ? -7.081  40.778  -98.788  1.00 52.25  ?  386 ASN H CG  1 
ATOM   28594 O OD1 . ASN H  1 396 ? -7.868  41.114  -97.895  1.00 52.91  ?  386 ASN H OD1 1 
ATOM   28595 N ND2 . ASN H  1 396 ? -7.361  40.889  -100.087 1.00 52.50  ?  386 ASN H ND2 1 
ATOM   28596 N N   . ALA H  1 397 ? -4.921  42.935  -97.752  1.00 45.01  ?  387 ALA H N   1 
ATOM   28597 C CA  . ALA H  1 397 ? -4.974  44.385  -97.671  1.00 46.36  ?  387 ALA H CA  1 
ATOM   28598 C C   . ALA H  1 397 ? -4.694  45.011  -99.041  1.00 46.13  ?  387 ALA H C   1 
ATOM   28599 O O   . ALA H  1 397 ? -4.327  44.329  -100.006 1.00 45.69  ?  387 ALA H O   1 
ATOM   28600 C CB  . ALA H  1 397 ? -3.983  44.862  -96.643  1.00 42.89  ?  387 ALA H CB  1 
ATOM   28601 N N   . ILE H  1 398 ? -4.902  46.329  -99.108  1.00 44.27  ?  388 ILE H N   1 
ATOM   28602 C CA  . ILE H  1 398 ? -4.349  47.162  -100.165 1.00 42.97  ?  388 ILE H CA  1 
ATOM   28603 C C   . ILE H  1 398 ? -3.538  48.261  -99.486  1.00 37.75  ?  388 ILE H C   1 
ATOM   28604 O O   . ILE H  1 398 ? -3.984  48.826  -98.494  1.00 34.60  ?  388 ILE H O   1 
ATOM   28605 C CB  . ILE H  1 398 ? -5.459  47.730  -101.073 1.00 39.88  ?  388 ILE H CB  1 
ATOM   28606 C CG1 . ILE H  1 398 ? -6.283  46.624  -101.718 1.00 38.69  ?  388 ILE H CG1 1 
ATOM   28607 C CG2 . ILE H  1 398 ? -4.873  48.672  -102.128 1.00 38.11  ?  388 ILE H CG2 1 
ATOM   28608 C CD1 . ILE H  1 398 ? -7.554  47.112  -102.369 1.00 39.17  ?  388 ILE H CD1 1 
ATOM   28609 N N   . LEU H  1 399 ? -2.334  48.526  -99.999  1.00 38.88  ?  389 LEU H N   1 
ATOM   28610 C CA  . LEU H  1 399 ? -1.504  49.591  -99.466  1.00 41.24  ?  389 LEU H CA  1 
ATOM   28611 C C   . LEU H  1 399 ? -1.474  50.730  -100.480 1.00 47.41  ?  389 LEU H C   1 
ATOM   28612 O O   . LEU H  1 399 ? -0.918  50.591  -101.574 1.00 47.92  ?  389 LEU H O   1 
ATOM   28613 C CB  . LEU H  1 399 ? -0.096  49.091  -99.144  1.00 39.00  ?  389 LEU H CB  1 
ATOM   28614 C CG  . LEU H  1 399 ? 0.875   50.133  -98.583  1.00 35.76  ?  389 LEU H CG  1 
ATOM   28615 C CD1 . LEU H  1 399 ? 0.332   50.781  -97.324  1.00 34.95  ?  389 LEU H CD1 1 
ATOM   28616 C CD2 . LEU H  1 399 ? 2.246   49.524  -98.323  1.00 34.47  ?  389 LEU H CD2 1 
ATOM   28617 N N   . ILE H  1 400 ? -2.083  51.853  -100.085 1.00 51.06  ?  390 ILE H N   1 
ATOM   28618 C CA  . ILE H  1 400 ? -2.152  53.053  -100.902 1.00 52.09  ?  390 ILE H CA  1 
ATOM   28619 C C   . ILE H  1 400 ? -0.981  53.961  -100.532 1.00 51.98  ?  390 ILE H C   1 
ATOM   28620 O O   . ILE H  1 400 ? -0.865  54.379  -99.379  1.00 45.29  ?  390 ILE H O   1 
ATOM   28621 C CB  . ILE H  1 400 ? -3.494  53.776  -100.692 1.00 51.45  ?  390 ILE H CB  1 
ATOM   28622 C CG1 . ILE H  1 400 ? -4.677  52.860  -101.015 1.00 45.03  ?  390 ILE H CG1 1 
ATOM   28623 C CG2 . ILE H  1 400 ? -3.534  55.079  -101.495 1.00 56.98  ?  390 ILE H CG2 1 
ATOM   28624 C CD1 . ILE H  1 400 ? -6.045  53.475  -100.809 1.00 41.71  ?  390 ILE H CD1 1 
ATOM   28625 N N   . HIS H  1 401 ? -0.134  54.269  -101.520 1.00 55.02  ?  391 HIS H N   1 
ATOM   28626 C CA  . HIS H  1 401 ? 0.944   55.230  -101.342 1.00 56.03  ?  391 HIS H CA  1 
ATOM   28627 C C   . HIS H  1 401 ? 0.559   56.507  -102.080 1.00 53.23  ?  391 HIS H C   1 
ATOM   28628 O O   . HIS H  1 401 ? 0.365   56.472  -103.283 1.00 52.33  ?  391 HIS H O   1 
ATOM   28629 C CB  . HIS H  1 401 ? 2.272   54.664  -101.860 1.00 53.62  ?  391 HIS H CB  1 
ATOM   28630 C CG  . HIS H  1 401 ? 3.443   55.527  -101.546 1.00 57.02  ?  391 HIS H CG  1 
ATOM   28631 N ND1 . HIS H  1 401 ? 4.508   55.707  -102.401 1.00 58.07  ?  391 HIS H ND1 1 
ATOM   28632 C CD2 . HIS H  1 401 ? 3.702   56.281  -100.466 1.00 59.18  ?  391 HIS H CD2 1 
ATOM   28633 C CE1 . HIS H  1 401 ? 5.376   56.539  -101.832 1.00 58.19  ?  391 HIS H CE1 1 
ATOM   28634 N NE2 . HIS H  1 401 ? 4.908   56.901  -100.660 1.00 56.76  ?  391 HIS H NE2 1 
ATOM   28635 N N   . ASP H  1 402 ? 0.440   57.612  -101.346 1.00 52.85  ?  392 ASP H N   1 
ATOM   28636 C CA  . ASP H  1 402 ? -0.032  58.871  -101.897 1.00 61.87  ?  392 ASP H CA  1 
ATOM   28637 C C   . ASP H  1 402 ? 0.997   59.960  -101.594 1.00 66.77  ?  392 ASP H C   1 
ATOM   28638 O O   . ASP H  1 402 ? 0.730   60.881  -100.821 1.00 74.99  ?  392 ASP H O   1 
ATOM   28639 C CB  . ASP H  1 402 ? -1.398  59.230  -101.333 1.00 71.56  ?  392 ASP H CB  1 
ATOM   28640 C CG  . ASP H  1 402 ? -1.993  60.530  -101.844 1.00 83.12  ?  392 ASP H CG  1 
ATOM   28641 O OD1 . ASP H  1 402 ? -1.538  60.994  -102.919 1.00 91.14  ?  392 ASP H OD1 1 
ATOM   28642 O OD2 . ASP H  1 402 ? -2.879  61.086  -101.145 1.00 89.82  -1 392 ASP H OD2 1 
ATOM   28643 N N   . PRO H  1 403 ? 2.201   59.907  -102.207 1.00 61.36  ?  393 PRO H N   1 
ATOM   28644 C CA  . PRO H  1 403 ? 3.277   60.826  -101.846 1.00 63.06  ?  393 PRO H CA  1 
ATOM   28645 C C   . PRO H  1 403 ? 3.003   62.275  -102.230 1.00 66.10  ?  393 PRO H C   1 
ATOM   28646 O O   . PRO H  1 403 ? 3.704   63.166  -101.756 1.00 70.47  ?  393 PRO H O   1 
ATOM   28647 C CB  . PRO H  1 403 ? 4.491   60.238  -102.580 1.00 69.82  ?  393 PRO H CB  1 
ATOM   28648 C CG  . PRO H  1 403 ? 3.893   59.542  -103.763 1.00 66.99  ?  393 PRO H CG  1 
ATOM   28649 C CD  . PRO H  1 403 ? 2.582   58.980  -103.278 1.00 63.97  ?  393 PRO H CD  1 
ATOM   28650 N N   . GLN H  1 404 ? 1.979   62.488  -103.066 1.00 74.08  ?  394 GLN H N   1 
ATOM   28651 C CA  . GLN H  1 404 ? 1.641   63.816  -103.562 1.00 74.56  ?  394 GLN H CA  1 
ATOM   28652 C C   . GLN H  1 404 ? 0.379   64.370  -102.896 1.00 64.54  ?  394 GLN H C   1 
ATOM   28653 O O   . GLN H  1 404 ? -0.086  65.435  -103.274 1.00 62.14  ?  394 GLN H O   1 
ATOM   28654 C CB  . GLN H  1 404 ? 1.490   63.788  -105.087 1.00 73.19  ?  394 GLN H CB  1 
ATOM   28655 C CG  . GLN H  1 404 ? 2.746   63.374  -105.852 1.00 69.11  ?  394 GLN H CG  1 
ATOM   28656 C CD  . GLN H  1 404 ? 3.981   64.189  -105.520 1.00 66.94  ?  394 GLN H CD  1 
ATOM   28657 O OE1 . GLN H  1 404 ? 3.927   65.407  -105.324 1.00 68.91  ?  394 GLN H OE1 1 
ATOM   28658 N NE2 . GLN H  1 404 ? 5.122   63.522  -105.441 1.00 69.49  ?  394 GLN H NE2 1 
ATOM   28659 N N   . LEU H  1 405 ? -0.180  63.651  -101.922 1.00 64.22  ?  395 LEU H N   1 
ATOM   28660 C CA  . LEU H  1 405 ? -1.314  64.133  -101.144 1.00 73.48  ?  395 LEU H CA  1 
ATOM   28661 C C   . LEU H  1 405 ? -2.565  64.328  -102.002 1.00 75.75  ?  395 LEU H C   1 
ATOM   28662 O O   . LEU H  1 405 ? -3.374  65.205  -101.703 1.00 75.83  ?  395 LEU H O   1 
ATOM   28663 C CB  . LEU H  1 405 ? -0.951  65.430  -100.419 1.00 74.57  ?  395 LEU H CB  1 
ATOM   28664 C CG  . LEU H  1 405 ? 0.357   65.418  -99.621  1.00 75.06  ?  395 LEU H CG  1 
ATOM   28665 C CD1 . LEU H  1 405 ? 0.475   66.689  -98.783  1.00 71.86  ?  395 LEU H CD1 1 
ATOM   28666 C CD2 . LEU H  1 405 ? 0.471   64.191  -98.737  1.00 75.45  ?  395 LEU H CD2 1 
ATOM   28667 N N   . GLU H  1 406 ? -2.755  63.481  -103.026 1.00 74.28  ?  396 GLU H N   1 
ATOM   28668 C CA  . GLU H  1 406 ? -3.860  63.634  -103.965 1.00 65.76  ?  396 GLU H CA  1 
ATOM   28669 C C   . GLU H  1 406 ? -5.189  63.177  -103.356 1.00 66.32  ?  396 GLU H C   1 
ATOM   28670 O O   . GLU H  1 406 ? -6.251  63.568  -103.843 1.00 65.78  ?  396 GLU H O   1 
ATOM   28671 C CB  . GLU H  1 406 ? -3.593  62.884  -105.271 1.00 59.28  ?  396 GLU H CB  1 
ATOM   28672 C CG  . GLU H  1 406 ? -2.356  63.378  -106.018 1.00 62.16  ?  396 GLU H CG  1 
ATOM   28673 C CD  . GLU H  1 406 ? -2.166  62.794  -107.413 1.00 68.50  ?  396 GLU H CD  1 
ATOM   28674 O OE1 . GLU H  1 406 ? -1.202  61.999  -107.567 1.00 62.68  ?  396 GLU H OE1 1 
ATOM   28675 O OE2 . GLU H  1 406 ? -2.966  63.126  -108.335 1.00 65.75  -1 396 GLU H OE2 1 
ATOM   28676 N N   . LEU H  1 407 ? -5.142  62.351  -102.300 1.00 63.64  ?  397 LEU H N   1 
ATOM   28677 C CA  . LEU H  1 407 ? -6.357  61.833  -101.688 1.00 62.78  ?  397 LEU H CA  1 
ATOM   28678 C C   . LEU H  1 407 ? -6.699  62.620  -100.425 1.00 63.52  ?  397 LEU H C   1 
ATOM   28679 O O   . LEU H  1 407 ? -7.666  62.284  -99.741  1.00 66.97  ?  397 LEU H O   1 
ATOM   28680 C CB  . LEU H  1 407 ? -6.211  60.346  -101.382 1.00 63.65  ?  397 LEU H CB  1 
ATOM   28681 C CG  . LEU H  1 407 ? -6.095  59.410  -102.589 1.00 68.70  ?  397 LEU H CG  1 
ATOM   28682 C CD1 . LEU H  1 407 ? -5.807  58.003  -102.124 1.00 68.67  ?  397 LEU H CD1 1 
ATOM   28683 C CD2 . LEU H  1 407 ? -7.334  59.426  -103.460 1.00 71.01  ?  397 LEU H CD2 1 
ATOM   28684 N N   . ALA H  1 408 ? -5.937  63.694  -100.164 1.00 59.35  ?  398 ALA H N   1 
ATOM   28685 C CA  . ALA H  1 408 ? -6.022  64.447  -98.920  1.00 63.68  ?  398 ALA H CA  1 
ATOM   28686 C C   . ALA H  1 408 ? -7.464  64.843  -98.569  1.00 62.48  ?  398 ALA H C   1 
ATOM   28687 O O   . ALA H  1 408 ? -7.858  64.729  -97.410  1.00 63.82  ?  398 ALA H O   1 
ATOM   28688 C CB  . ALA H  1 408 ? -5.113  65.656  -98.994  1.00 64.53  ?  398 ALA H CB  1 
ATOM   28689 N N   . PRO H  1 409 ? -8.307  65.335  -99.507  1.00 56.65  ?  399 PRO H N   1 
ATOM   28690 C CA  . PRO H  1 409 ? -9.685  65.684  -99.162  1.00 56.95  ?  399 PRO H CA  1 
ATOM   28691 C C   . PRO H  1 409 ? -10.442 64.511  -98.543  1.00 64.37  ?  399 PRO H C   1 
ATOM   28692 O O   . PRO H  1 409 ? -11.137 64.667  -97.539  1.00 59.03  ?  399 PRO H O   1 
ATOM   28693 C CB  . PRO H  1 409 ? -10.297 66.121  -100.503 1.00 56.41  ?  399 PRO H CB  1 
ATOM   28694 C CG  . PRO H  1 409 ? -9.108  66.533  -101.347 1.00 55.28  ?  399 PRO H CG  1 
ATOM   28695 C CD  . PRO H  1 409 ? -7.992  65.601  -100.920 1.00 58.68  ?  399 PRO H CD  1 
ATOM   28696 N N   . GLN H  1 410 ? -10.296 63.329  -99.159  1.00 75.05  ?  400 GLN H N   1 
ATOM   28697 C CA  . GLN H  1 410 ? -11.068 62.153  -98.788  1.00 75.15  ?  400 GLN H CA  1 
ATOM   28698 C C   . GLN H  1 410 ? -10.517 61.523  -97.512  1.00 65.56  ?  400 GLN H C   1 
ATOM   28699 O O   . GLN H  1 410 ? -11.281 61.108  -96.643  1.00 64.53  ?  400 GLN H O   1 
ATOM   28700 C CB  . GLN H  1 410 ? -11.044 61.153  -99.936  1.00 85.10  ?  400 GLN H CB  1 
ATOM   28701 C CG  . GLN H  1 410 ? -11.835 61.607  -101.156 1.00 87.98  ?  400 GLN H CG  1 
ATOM   28702 C CD  . GLN H  1 410 ? -11.372 60.924  -102.418 1.00 83.94  ?  400 GLN H CD  1 
ATOM   28703 O OE1 . GLN H  1 410 ? -10.306 61.227  -102.972 1.00 79.18  ?  400 GLN H OE1 1 
ATOM   28704 N NE2 . GLN H  1 410 ? -12.178 59.982  -102.888 1.00 77.03  ?  400 GLN H NE2 1 
ATOM   28705 N N   . ARG H  1 411 ? -9.185  61.435  -97.428  1.00 62.19  ?  401 ARG H N   1 
ATOM   28706 C CA  . ARG H  1 411 ? -8.520  60.921  -96.243  1.00 66.83  ?  401 ARG H CA  1 
ATOM   28707 C C   . ARG H  1 411 ? -8.991  61.693  -95.014  1.00 66.95  ?  401 ARG H C   1 
ATOM   28708 O O   . ARG H  1 411 ? -9.328  61.083  -94.002  1.00 75.08  ?  401 ARG H O   1 
ATOM   28709 C CB  . ARG H  1 411 ? -6.998  61.033  -96.371  1.00 72.38  ?  401 ARG H CB  1 
ATOM   28710 C CG  . ARG H  1 411 ? -6.243  60.275  -95.287  1.00 83.51  ?  401 ARG H CG  1 
ATOM   28711 C CD  . ARG H  1 411 ? -4.744  60.488  -95.402  1.00 85.87  ?  401 ARG H CD  1 
ATOM   28712 N NE  . ARG H  1 411 ? -4.465  61.910  -95.187  1.00 85.86  ?  401 ARG H NE  1 
ATOM   28713 C CZ  . ARG H  1 411 ? -3.915  62.735  -96.074  1.00 86.49  ?  401 ARG H CZ  1 
ATOM   28714 N NH1 . ARG H  1 411 ? -3.377  62.267  -97.197  1.00 82.21  1  401 ARG H NH1 1 
ATOM   28715 N NH2 . ARG H  1 411 ? -3.889  64.034  -95.803  1.00 80.63  ?  401 ARG H NH2 1 
ATOM   28716 N N   . GLU H  1 412 ? -9.010  63.029  -95.128  1.00 58.29  ?  402 GLU H N   1 
ATOM   28717 C CA  . GLU H  1 412 ? -9.342  63.909  -94.019  1.00 56.08  ?  402 GLU H CA  1 
ATOM   28718 C C   . GLU H  1 412 ? -10.832 63.813  -93.681  1.00 52.28  ?  402 GLU H C   1 
ATOM   28719 O O   . GLU H  1 412 ? -11.199 63.853  -92.509  1.00 55.72  ?  402 GLU H O   1 
ATOM   28720 C CB  . GLU H  1 412 ? -8.928  65.349  -94.313  1.00 59.52  ?  402 GLU H CB  1 
ATOM   28721 C CG  . GLU H  1 412 ? -7.418  65.568  -94.286  1.00 71.26  ?  402 GLU H CG  1 
ATOM   28722 C CD  . GLU H  1 412 ? -6.931  66.957  -94.680  1.00 80.15  ?  402 GLU H CD  1 
ATOM   28723 O OE1 . GLU H  1 412 ? -5.711  67.158  -94.482  1.00 84.88  ?  402 GLU H OE1 1 
ATOM   28724 O OE2 . GLU H  1 412 ? -7.708  67.808  -95.192  1.00 80.68  -1 402 GLU H OE2 1 
ATOM   28725 N N   . LYS H  1 413 ? -11.687 63.688  -94.702  1.00 48.38  ?  403 LYS H N   1 
ATOM   28726 C CA  . LYS H  1 413 ? -13.119 63.584  -94.469  1.00 48.82  ?  403 LYS H CA  1 
ATOM   28727 C C   . LYS H  1 413 ? -13.421 62.266  -93.755  1.00 48.93  ?  403 LYS H C   1 
ATOM   28728 O O   . LYS H  1 413 ? -14.313 62.195  -92.900  1.00 44.58  ?  403 LYS H O   1 
ATOM   28729 C CB  . LYS H  1 413 ? -13.932 63.672  -95.766  1.00 53.92  ?  403 LYS H CB  1 
ATOM   28730 C CG  . LYS H  1 413 ? -15.440 63.816  -95.522  1.00 60.52  ?  403 LYS H CG  1 
ATOM   28731 C CD  . LYS H  1 413 ? -16.339 63.727  -96.743  1.00 69.36  ?  403 LYS H CD  1 
ATOM   28732 C CE  . LYS H  1 413 ? -17.785 63.773  -96.271  1.00 74.57  ?  403 LYS H CE  1 
ATOM   28733 N NZ  . LYS H  1 413 ? -18.802 63.658  -97.322  1.00 76.10  1  403 LYS H NZ  1 
ATOM   28734 N N   . GLU H  1 414 ? -12.679 61.214  -94.127  1.00 48.81  ?  404 GLU H N   1 
ATOM   28735 C CA  . GLU H  1 414 ? -12.911 59.899  -93.565  1.00 51.72  ?  404 GLU H CA  1 
ATOM   28736 C C   . GLU H  1 414 ? -12.527 59.898  -92.084  1.00 55.01  ?  404 GLU H C   1 
ATOM   28737 O O   . GLU H  1 414 ? -13.257 59.369  -91.250  1.00 60.77  ?  404 GLU H O   1 
ATOM   28738 C CB  . GLU H  1 414 ? -12.107 58.832  -94.298  1.00 51.81  ?  404 GLU H CB  1 
ATOM   28739 C CG  . GLU H  1 414 ? -12.608 57.424  -93.993  1.00 51.28  ?  404 GLU H CG  1 
ATOM   28740 C CD  . GLU H  1 414 ? -11.672 56.344  -94.473  1.00 53.55  ?  404 GLU H CD  1 
ATOM   28741 O OE1 . GLU H  1 414 ? -12.163 55.191  -94.556  1.00 53.45  ?  404 GLU H OE1 1 
ATOM   28742 O OE2 . GLU H  1 414 ? -10.470 56.657  -94.726  1.00 51.74  -1 404 GLU H OE2 1 
ATOM   28743 N N   . LEU H  1 415 ? -11.368 60.479  -91.771  1.00 51.07  ?  405 LEU H N   1 
ATOM   28744 C CA  . LEU H  1 415 ? -10.903 60.538  -90.395  1.00 54.98  ?  405 LEU H CA  1 
ATOM   28745 C C   . LEU H  1 415 ? -11.813 61.438  -89.563  1.00 51.37  ?  405 LEU H C   1 
ATOM   28746 O O   . LEU H  1 415 ? -12.067 61.152  -88.394  1.00 41.92  ?  405 LEU H O   1 
ATOM   28747 C CB  . LEU H  1 415 ? -9.438  60.982  -90.348  1.00 54.14  ?  405 LEU H CB  1 
ATOM   28748 C CG  . LEU H  1 415 ? -8.419  59.860  -90.589  1.00 54.50  ?  405 LEU H CG  1 
ATOM   28749 C CD1 . LEU H  1 415 ? -7.025  60.366  -90.833  1.00 50.85  ?  405 LEU H CD1 1 
ATOM   28750 C CD2 . LEU H  1 415 ? -8.422  58.903  -89.403  1.00 55.11  ?  405 LEU H CD2 1 
ATOM   28751 N N   . GLU H  1 416 ? -12.311 62.509  -90.184  1.00 55.50  ?  406 GLU H N   1 
ATOM   28752 C CA  . GLU H  1 416 ? -13.236 63.411  -89.521  1.00 60.46  ?  406 GLU H CA  1 
ATOM   28753 C C   . GLU H  1 416 ? -14.410 62.605  -88.959  1.00 54.52  ?  406 GLU H C   1 
ATOM   28754 O O   . GLU H  1 416 ? -14.724 62.700  -87.778  1.00 52.13  ?  406 GLU H O   1 
ATOM   28755 C CB  . GLU H  1 416 ? -13.709 64.467  -90.522  1.00 67.65  ?  406 GLU H CB  1 
ATOM   28756 C CG  . GLU H  1 416 ? -14.403 65.661  -89.871  1.00 75.28  ?  406 GLU H CG  1 
ATOM   28757 C CD  . GLU H  1 416 ? -15.412 66.367  -90.759  1.00 84.30  ?  406 GLU H CD  1 
ATOM   28758 O OE1 . GLU H  1 416 ? -16.512 66.617  -90.223  1.00 75.78  ?  406 GLU H OE1 1 
ATOM   28759 O OE2 . GLU H  1 416 ? -15.122 66.637  -91.956  1.00 92.91  -1 406 GLU H OE2 1 
ATOM   28760 N N   . LEU H  1 417 ? -15.020 61.784  -89.817  1.00 52.19  ?  407 LEU H N   1 
ATOM   28761 C CA  . LEU H  1 417 ? -16.253 61.095  -89.481  1.00 50.15  ?  407 LEU H CA  1 
ATOM   28762 C C   . LEU H  1 417 ? -15.993 59.917  -88.551  1.00 51.13  ?  407 LEU H C   1 
ATOM   28763 O O   . LEU H  1 417 ? -16.844 59.573  -87.731  1.00 58.77  ?  407 LEU H O   1 
ATOM   28764 C CB  . LEU H  1 417 ? -16.923 60.637  -90.775  1.00 51.96  ?  407 LEU H CB  1 
ATOM   28765 C CG  . LEU H  1 417 ? -17.396 61.736  -91.721  1.00 53.29  ?  407 LEU H CG  1 
ATOM   28766 C CD1 . LEU H  1 417 ? -17.729 61.201  -93.076  1.00 51.07  ?  407 LEU H CD1 1 
ATOM   28767 C CD2 . LEU H  1 417 ? -18.618 62.392  -91.146  1.00 53.12  ?  407 LEU H CD2 1 
ATOM   28768 N N   . ILE H  1 418 ? -14.830 59.277  -88.704  1.00 44.32  ?  408 ILE H N   1 
ATOM   28769 C CA  . ILE H  1 418 ? -14.464 58.200  -87.806  1.00 41.79  ?  408 ILE H CA  1 
ATOM   28770 C C   . ILE H  1 418 ? -14.408 58.746  -86.380  1.00 46.49  ?  408 ILE H C   1 
ATOM   28771 O O   . ILE H  1 418 ? -14.977 58.152  -85.467  1.00 43.63  ?  408 ILE H O   1 
ATOM   28772 C CB  . ILE H  1 418 ? -13.146 57.546  -88.250  1.00 42.25  ?  408 ILE H CB  1 
ATOM   28773 C CG1 . ILE H  1 418 ? -13.375 56.650  -89.473  1.00 39.26  ?  408 ILE H CG1 1 
ATOM   28774 C CG2 . ILE H  1 418 ? -12.500 56.762  -87.104  1.00 43.21  ?  408 ILE H CG2 1 
ATOM   28775 C CD1 . ILE H  1 418 ? -12.118 56.303  -90.248  1.00 34.94  ?  408 ILE H CD1 1 
ATOM   28776 N N   . ARG H  1 419 ? -13.778 59.916  -86.211  1.00 53.52  ?  409 ARG H N   1 
ATOM   28777 C CA  . ARG H  1 419 ? -13.513 60.473  -84.889  1.00 58.14  ?  409 ARG H CA  1 
ATOM   28778 C C   . ARG H  1 419 ? -14.771 61.040  -84.238  1.00 68.86  ?  409 ARG H C   1 
ATOM   28779 O O   . ARG H  1 419 ? -14.801 61.218  -83.023  1.00 81.10  ?  409 ARG H O   1 
ATOM   28780 C CB  . ARG H  1 419 ? -12.504 61.620  -84.989  1.00 51.37  ?  409 ARG H CB  1 
ATOM   28781 C CG  . ARG H  1 419 ? -11.118 61.142  -85.379  1.00 49.71  ?  409 ARG H CG  1 
ATOM   28782 C CD  . ARG H  1 419 ? -10.123 62.276  -85.359  1.00 45.12  ?  409 ARG H CD  1 
ATOM   28783 N NE  . ARG H  1 419 ? -8.789  61.763  -85.699  1.00 45.35  ?  409 ARG H NE  1 
ATOM   28784 C CZ  . ARG H  1 419 ? -8.083  62.094  -86.760  1.00 48.11  ?  409 ARG H CZ  1 
ATOM   28785 N NH1 . ARG H  1 419 ? -8.541  62.991  -87.624  1.00 49.04  1  409 ARG H NH1 1 
ATOM   28786 N NH2 . ARG H  1 419 ? -6.911  61.524  -86.960  1.00 53.38  ?  409 ARG H NH2 1 
ATOM   28787 N N   . GLU H  1 420 ? -15.787 61.332  -85.062  1.00 75.43  ?  410 GLU H N   1 
ATOM   28788 C CA  . GLU H  1 420 ? -16.949 62.102  -84.653  1.00 81.71  ?  410 GLU H CA  1 
ATOM   28789 C C   . GLU H  1 420 ? -17.635 61.468  -83.451  1.00 75.26  ?  410 GLU H C   1 
ATOM   28790 O O   . GLU H  1 420 ? -18.141 62.178  -82.585  1.00 77.62  ?  410 GLU H O   1 
ATOM   28791 C CB  . GLU H  1 420 ? -17.890 62.193  -85.857  1.00 95.47  ?  410 GLU H CB  1 
ATOM   28792 C CG  . GLU H  1 420 ? -19.191 62.939  -85.593  1.00 93.44  ?  410 GLU H CG  1 
ATOM   28793 C CD  . GLU H  1 420 ? -20.204 62.800  -86.707  1.00 90.87  ?  410 GLU H CD  1 
ATOM   28794 O OE1 . GLU H  1 420 ? -21.313 63.190  -86.346  1.00 89.69  ?  410 GLU H OE1 1 
ATOM   28795 O OE2 . GLU H  1 420 ? -19.947 62.354  -87.852  1.00 76.86  -1 410 GLU H OE2 1 
ATOM   28796 N N   . HIS H  1 421 ? -17.666 60.127  -83.412  1.00 67.83  ?  411 HIS H N   1 
ATOM   28797 C CA  . HIS H  1 421 ? -18.356 59.421  -82.346  1.00 66.00  ?  411 HIS H CA  1 
ATOM   28798 C C   . HIS H  1 421 ? -17.354 58.935  -81.294  1.00 58.66  ?  411 HIS H C   1 
ATOM   28799 O O   . HIS H  1 421 ? -17.611 57.940  -80.620  1.00 55.43  ?  411 HIS H O   1 
ATOM   28800 C CB  . HIS H  1 421 ? -19.217 58.305  -82.949  1.00 69.55  ?  411 HIS H CB  1 
ATOM   28801 C CG  . HIS H  1 421 ? -20.406 58.793  -83.717  1.00 77.57  ?  411 HIS H CG  1 
ATOM   28802 N ND1 . HIS H  1 421 ? -21.291 59.737  -83.240  1.00 76.66  ?  411 HIS H ND1 1 
ATOM   28803 C CD2 . HIS H  1 421 ? -20.872 58.436  -84.923  1.00 76.29  ?  411 HIS H CD2 1 
ATOM   28804 C CE1 . HIS H  1 421 ? -22.223 59.961  -84.150  1.00 68.07  ?  411 HIS H CE1 1 
ATOM   28805 N NE2 . HIS H  1 421 ? -21.998 59.171  -85.168  1.00 67.86  ?  411 HIS H NE2 1 
ATOM   28806 N N   . THR H  1 422 ? -16.239 59.665  -81.120  1.00 54.23  ?  412 THR H N   1 
ATOM   28807 C CA  . THR H  1 422 ? -15.170 59.221  -80.237  1.00 53.10  ?  412 THR H CA  1 
ATOM   28808 C C   . THR H  1 422 ? -14.997 60.188  -79.072  1.00 53.61  ?  412 THR H C   1 
ATOM   28809 O O   . THR H  1 422 ? -15.217 61.385  -79.211  1.00 50.46  ?  412 THR H O   1 
ATOM   28810 C CB  . THR H  1 422 ? -13.853 59.032  -80.992  1.00 46.32  ?  412 THR H CB  1 
ATOM   28811 O OG1 . THR H  1 422 ? -13.368 60.305  -81.403  1.00 47.81  ?  412 THR H OG1 1 
ATOM   28812 C CG2 . THR H  1 422 ? -14.001 58.091  -82.171  1.00 47.22  ?  412 THR H CG2 1 
ATOM   28813 N N   . THR H  1 423 ? -14.633 59.604  -77.924  1.00 59.16  ?  413 THR H N   1 
ATOM   28814 C CA  . THR H  1 423 ? -14.089 60.282  -76.762  1.00 63.27  ?  413 THR H CA  1 
ATOM   28815 C C   . THR H  1 423 ? -12.584 60.056  -76.752  1.00 63.83  ?  413 THR H C   1 
ATOM   28816 O O   . THR H  1 423 ? -12.163 58.933  -77.013  1.00 80.22  ?  413 THR H O   1 
ATOM   28817 C CB  . THR H  1 423 ? -14.736 59.651  -75.530  1.00 66.63  ?  413 THR H CB  1 
ATOM   28818 O OG1 . THR H  1 423 ? -16.024 60.240  -75.584  1.00 63.44  ?  413 THR H OG1 1 
ATOM   28819 C CG2 . THR H  1 423 ? -14.031 59.968  -74.221  1.00 71.43  ?  413 THR H CG2 1 
ATOM   28820 N N   . ILE H  1 424 ? -11.790 61.082  -76.425  1.00 55.56  ?  414 ILE H N   1 
ATOM   28821 C CA  . ILE H  1 424 ? -10.383 60.865  -76.147  1.00 61.83  ?  414 ILE H CA  1 
ATOM   28822 C C   . ILE H  1 424 ? -10.211 60.425  -74.693  1.00 69.63  ?  414 ILE H C   1 
ATOM   28823 O O   . ILE H  1 424 ? -10.788 61.018  -73.794  1.00 80.01  ?  414 ILE H O   1 
ATOM   28824 C CB  . ILE H  1 424 ? -9.549  62.112  -76.478  1.00 54.69  ?  414 ILE H CB  1 
ATOM   28825 C CG1 . ILE H  1 424 ? -9.590  62.393  -77.970  1.00 50.14  ?  414 ILE H CG1 1 
ATOM   28826 C CG2 . ILE H  1 424 ? -8.115  61.959  -75.991  1.00 54.91  ?  414 ILE H CG2 1 
ATOM   28827 C CD1 . ILE H  1 424 ? -8.752  63.591  -78.405  1.00 49.89  ?  414 ILE H CD1 1 
ATOM   28828 N N   . VAL H  1 425 ? -9.401  59.381  -74.488  1.00 69.68  ?  415 VAL H N   1 
ATOM   28829 C CA  . VAL H  1 425 ? -9.041  58.931  -73.157  1.00 68.36  ?  415 VAL H CA  1 
ATOM   28830 C C   . VAL H  1 425 ? -7.795  59.685  -72.713  1.00 76.04  ?  415 VAL H C   1 
ATOM   28831 O O   . VAL H  1 425 ? -6.723  59.463  -73.249  1.00 80.56  ?  415 VAL H O   1 
ATOM   28832 C CB  . VAL H  1 425 ? -8.798  57.415  -73.127  1.00 66.08  ?  415 VAL H CB  1 
ATOM   28833 C CG1 . VAL H  1 425 ? -8.562  56.930  -71.689  1.00 68.36  ?  415 VAL H CG1 1 
ATOM   28834 C CG2 . VAL H  1 425 ? -9.936  56.645  -73.789  1.00 65.43  ?  415 VAL H CG2 1 
ATOM   28835 N N   . LYS H  1 426 ? -7.940  60.571  -71.736  1.00 86.57  ?  416 LYS H N   1 
ATOM   28836 C CA  . LYS H  1 426 ? -6.832  61.403  -71.277  1.00 81.44  ?  416 LYS H CA  1 
ATOM   28837 C C   . LYS H  1 426 ? -6.118  60.721  -70.103  1.00 73.24  ?  416 LYS H C   1 
ATOM   28838 O O   . LYS H  1 426 ? -5.021  61.138  -69.729  1.00 70.59  ?  416 LYS H O   1 
ATOM   28839 C CB  . LYS H  1 426 ? -7.358  62.766  -70.806  1.00 81.14  ?  416 LYS H CB  1 
ATOM   28840 C CG  . LYS H  1 426 ? -7.881  63.720  -71.851  1.00 79.07  ?  416 LYS H CG  1 
ATOM   28841 C CD  . LYS H  1 426 ? -6.755  64.452  -72.544  1.00 82.16  ?  416 LYS H CD  1 
ATOM   28842 C CE  . LYS H  1 426 ? -7.235  65.130  -73.794  1.00 81.10  ?  416 LYS H CE  1 
ATOM   28843 N NZ  . LYS H  1 426 ? -6.063  65.429  -74.614  1.00 76.92  1  416 LYS H NZ  1 
ATOM   28844 N N   . HIS H  1 427 ? -6.733  59.680  -69.507  1.00 60.81  ?  417 HIS H N   1 
ATOM   28845 C CA  . HIS H  1 427 ? -6.120  59.023  -68.368  1.00 61.42  ?  417 HIS H CA  1 
ATOM   28846 C C   . HIS H  1 427 ? -6.631  57.588  -68.242  1.00 52.70  ?  417 HIS H C   1 
ATOM   28847 O O   . HIS H  1 427 ? -7.829  57.339  -68.300  1.00 46.71  ?  417 HIS H O   1 
ATOM   28848 C CB  . HIS H  1 427 ? -6.336  59.825  -67.083  1.00 68.71  ?  417 HIS H CB  1 
ATOM   28849 C CG  . HIS H  1 427 ? -5.362  59.464  -66.013  1.00 76.71  ?  417 HIS H CG  1 
ATOM   28850 N ND1 . HIS H  1 427 ? -5.572  58.472  -65.081  1.00 76.66  ?  417 HIS H ND1 1 
ATOM   28851 C CD2 . HIS H  1 427 ? -4.143  59.953  -65.762  1.00 79.93  ?  417 HIS H CD2 1 
ATOM   28852 C CE1 . HIS H  1 427 ? -4.512  58.384  -64.299  1.00 82.43  ?  417 HIS H CE1 1 
ATOM   28853 N NE2 . HIS H  1 427 ? -3.633  59.271  -64.691  1.00 85.92  ?  417 HIS H NE2 1 
ATOM   28854 N N   . TYR H  1 428 ? -5.701  56.652  -68.014  1.00 48.62  ?  418 TYR H N   1 
ATOM   28855 C CA  . TYR H  1 428 ? -6.025  55.238  -67.947  1.00 50.94  ?  418 TYR H CA  1 
ATOM   28856 C C   . TYR H  1 428 ? -7.087  55.029  -66.875  1.00 51.99  ?  418 TYR H C   1 
ATOM   28857 O O   . TYR H  1 428 ? -7.837  54.057  -66.948  1.00 55.89  ?  418 TYR H O   1 
ATOM   28858 C CB  . TYR H  1 428 ? -4.747  54.412  -67.727  1.00 48.84  ?  418 TYR H CB  1 
ATOM   28859 C CG  . TYR H  1 428 ? -4.254  54.362  -66.284  1.00 47.88  ?  418 TYR H CG  1 
ATOM   28860 C CD1 . TYR H  1 428 ? -3.398  55.335  -65.781  1.00 45.00  ?  418 TYR H CD1 1 
ATOM   28861 C CD2 . TYR H  1 428 ? -4.655  53.349  -65.424  1.00 47.79  ?  418 TYR H CD2 1 
ATOM   28862 C CE1 . TYR H  1 428 ? -2.975  55.309  -64.466  1.00 48.62  ?  418 TYR H CE1 1 
ATOM   28863 C CE2 . TYR H  1 428 ? -4.222  53.301  -64.108  1.00 50.47  ?  418 TYR H CE2 1 
ATOM   28864 C CZ  . TYR H  1 428 ? -3.374  54.284  -63.626  1.00 49.03  ?  418 TYR H CZ  1 
ATOM   28865 O OH  . TYR H  1 428 ? -2.938  54.260  -62.331  1.00 42.42  ?  418 TYR H OH  1 
ATOM   28866 N N   . ARG H  1 429 ? -7.161  55.943  -65.902  1.00 58.25  ?  419 ARG H N   1 
ATOM   28867 C CA  . ARG H  1 429 ? -8.116  55.787  -64.811  1.00 69.04  ?  419 ARG H CA  1 
ATOM   28868 C C   . ARG H  1 429 ? -9.544  56.078  -65.282  1.00 69.12  ?  419 ARG H C   1 
ATOM   28869 O O   . ARG H  1 429 ? -10.493 55.630  -64.634  1.00 65.54  ?  419 ARG H O   1 
ATOM   28870 C CB  . ARG H  1 429 ? -7.773  56.655  -63.597  1.00 65.02  ?  419 ARG H CB  1 
ATOM   28871 C CG  . ARG H  1 429 ? -6.637  56.064  -62.775  1.00 65.34  ?  419 ARG H CG  1 
ATOM   28872 C CD  . ARG H  1 429 ? -6.250  56.792  -61.542  1.00 68.14  ?  419 ARG H CD  1 
ATOM   28873 N NE  . ARG H  1 429 ? -6.701  56.290  -60.238  1.00 63.68  ?  419 ARG H NE  1 
ATOM   28874 C CZ  . ARG H  1 429 ? -7.452  56.991  -59.421  1.00 67.39  ?  419 ARG H CZ  1 
ATOM   28875 N NH1 . ARG H  1 429 ? -7.869  58.231  -59.695  1.00 69.32  1  419 ARG H NH1 1 
ATOM   28876 N NH2 . ARG H  1 429 ? -7.756  56.480  -58.229  1.00 67.37  ?  419 ARG H NH2 1 
ATOM   28877 N N   . ASP H  1 430 ? -9.679  56.808  -66.401  1.00 66.74  ?  420 ASP H N   1 
ATOM   28878 C CA  . ASP H  1 430 ? -10.972 57.082  -67.002  1.00 70.69  ?  420 ASP H CA  1 
ATOM   28879 C C   . ASP H  1 430 ? -11.628 55.800  -67.512  1.00 65.43  ?  420 ASP H C   1 
ATOM   28880 O O   . ASP H  1 430 ? -12.827 55.802  -67.784  1.00 63.22  ?  420 ASP H O   1 
ATOM   28881 C CB  . ASP H  1 430 ? -10.863 58.052  -68.171  1.00 82.87  ?  420 ASP H CB  1 
ATOM   28882 C CG  . ASP H  1 430 ? -10.289 59.426  -67.864  1.00 92.11  ?  420 ASP H CG  1 
ATOM   28883 O OD1 . ASP H  1 430 ? -10.176 59.753  -66.651  1.00 87.95  ?  420 ASP H OD1 1 
ATOM   28884 O OD2 . ASP H  1 430 ? -9.956  60.138  -68.851  1.00 88.04  -1 420 ASP H OD2 1 
ATOM   28885 N N   . LEU H  1 431 ? -10.838 54.727  -67.677  1.00 58.45  ?  421 LEU H N   1 
ATOM   28886 C CA  . LEU H  1 431 ? -11.362 53.419  -68.024  1.00 53.15  ?  421 LEU H CA  1 
ATOM   28887 C C   . LEU H  1 431 ? -11.696 52.659  -66.746  1.00 49.30  ?  421 LEU H C   1 
ATOM   28888 O O   . LEU H  1 431 ? -10.900 52.628  -65.810  1.00 44.19  ?  421 LEU H O   1 
ATOM   28889 C CB  . LEU H  1 431 ? -10.342 52.647  -68.850  1.00 50.69  ?  421 LEU H CB  1 
ATOM   28890 C CG  . LEU H  1 431 ? -9.947  53.243  -70.199  1.00 47.65  ?  421 LEU H CG  1 
ATOM   28891 C CD1 . LEU H  1 431 ? -8.820  52.387  -70.788  1.00 46.30  ?  421 LEU H CD1 1 
ATOM   28892 C CD2 . LEU H  1 431 ? -11.139 53.263  -71.144  1.00 48.99  ?  421 LEU H CD2 1 
ATOM   28893 N N   . GLN H  1 432 ? -12.863 52.005  -66.743  1.00 50.41  ?  422 GLN H N   1 
ATOM   28894 C CA  . GLN H  1 432 ? -13.294 51.229  -65.601  1.00 53.20  ?  422 GLN H CA  1 
ATOM   28895 C C   . GLN H  1 432 ? -12.299 50.108  -65.326  1.00 56.27  ?  422 GLN H C   1 
ATOM   28896 O O   . GLN H  1 432 ? -11.719 49.537  -66.252  1.00 63.33  ?  422 GLN H O   1 
ATOM   28897 C CB  . GLN H  1 432 ? -14.665 50.619  -65.851  1.00 59.32  ?  422 GLN H CB  1 
ATOM   28898 C CG  . GLN H  1 432 ? -15.790 51.635  -65.988  1.00 66.09  ?  422 GLN H CG  1 
ATOM   28899 C CD  . GLN H  1 432 ? -17.161 50.992  -66.001  1.00 72.92  ?  422 GLN H CD  1 
ATOM   28900 O OE1 . GLN H  1 432 ? -17.346 49.878  -66.484  1.00 63.84  ?  422 GLN H OE1 1 
ATOM   28901 N NE2 . GLN H  1 432 ? -18.141 51.656  -65.393  1.00 80.62  ?  422 GLN H NE2 1 
ATOM   28902 N N   . SER H  1 433 ? -12.115 49.808  -64.033  1.00 53.56  ?  423 SER H N   1 
ATOM   28903 C CA  . SER H  1 433 ? -11.293 48.698  -63.591  1.00 57.94  ?  423 SER H CA  1 
ATOM   28904 C C   . SER H  1 433 ? -12.200 47.522  -63.268  1.00 56.04  ?  423 SER H C   1 
ATOM   28905 O O   . SER H  1 433 ? -13.418 47.680  -63.205  1.00 51.69  ?  423 SER H O   1 
ATOM   28906 C CB  . SER H  1 433 ? -10.456 49.068  -62.403  1.00 62.76  ?  423 SER H CB  1 
ATOM   28907 O OG  . SER H  1 433 ? -11.275 49.480  -61.326  1.00 64.75  ?  423 SER H OG  1 
ATOM   28908 N N   . ILE H  1 434 ? -11.588 46.355  -63.051  1.00 61.47  ?  424 ILE H N   1 
ATOM   28909 C CA  . ILE H  1 434 ? -12.324 45.116  -62.862  1.00 62.23  ?  424 ILE H CA  1 
ATOM   28910 C C   . ILE H  1 434 ? -13.304 45.280  -61.701  1.00 69.87  ?  424 ILE H C   1 
ATOM   28911 O O   . ILE H  1 434 ? -14.420 44.769  -61.762  1.00 68.32  ?  424 ILE H O   1 
ATOM   28912 C CB  . ILE H  1 434 ? -11.346 43.944  -62.669  1.00 61.28  ?  424 ILE H CB  1 
ATOM   28913 C CG1 . ILE H  1 434 ? -10.520 43.710  -63.949  1.00 58.02  ?  424 ILE H CG1 1 
ATOM   28914 C CG2 . ILE H  1 434 ? -12.082 42.683  -62.213  1.00 60.66  ?  424 ILE H CG2 1 
ATOM   28915 C CD1 . ILE H  1 434 ? -9.386  42.714  -63.813  1.00 58.27  ?  424 ILE H CD1 1 
ATOM   28916 N N   . ALA H  1 435 ? -12.876 46.033  -60.679  1.00 80.49  ?  425 ALA H N   1 
ATOM   28917 C CA  . ALA H  1 435 ? -13.679 46.363  -59.508  1.00 84.65  ?  425 ALA H CA  1 
ATOM   28918 C C   . ALA H  1 435 ? -15.009 47.028  -59.881  1.00 87.47  ?  425 ALA H C   1 
ATOM   28919 O O   . ALA H  1 435 ? -16.002 46.830  -59.193  1.00 87.41  ?  425 ALA H O   1 
ATOM   28920 C CB  . ALA H  1 435 ? -12.867 47.247  -58.585  1.00 80.75  ?  425 ALA H CB  1 
ATOM   28921 N N   . ASP H  1 436 ? -15.024 47.819  -60.959  1.00 80.99  ?  426 ASP H N   1 
ATOM   28922 C CA  . ASP H  1 436 ? -16.208 48.559  -61.378  1.00 78.03  ?  426 ASP H CA  1 
ATOM   28923 C C   . ASP H  1 436 ? -17.163 47.689  -62.196  1.00 76.66  ?  426 ASP H C   1 
ATOM   28924 O O   . ASP H  1 436 ? -18.252 48.145  -62.535  1.00 83.93  ?  426 ASP H O   1 
ATOM   28925 C CB  . ASP H  1 436 ? -15.865 49.762  -62.243  1.00 80.99  ?  426 ASP H CB  1 
ATOM   28926 C CG  . ASP H  1 436 ? -15.182 50.935  -61.550  1.00 80.05  ?  426 ASP H CG  1 
ATOM   28927 O OD1 . ASP H  1 436 ? -15.806 51.538  -60.668  1.00 84.32  ?  426 ASP H OD1 1 
ATOM   28928 O OD2 . ASP H  1 436 ? -14.024 51.234  -61.904  1.00 74.11  -1 426 ASP H OD2 1 
ATOM   28929 N N   . TYR H  1 437 ? -16.764 46.462  -62.548  1.00 81.33  ?  427 TYR H N   1 
ATOM   28930 C CA  . TYR H  1 437 ? -17.547 45.661  -63.480  1.00 86.63  ?  427 TYR H CA  1 
ATOM   28931 C C   . TYR H  1 437 ? -18.702 44.979  -62.739  1.00 91.86  ?  427 TYR H C   1 
ATOM   28932 O O   . TYR H  1 437 ? -18.638 44.771  -61.526  1.00 93.56  ?  427 TYR H O   1 
ATOM   28933 C CB  . TYR H  1 437 ? -16.678 44.629  -64.219  1.00 80.76  ?  427 TYR H CB  1 
ATOM   28934 C CG  . TYR H  1 437 ? -15.661 45.175  -65.217  1.00 72.72  ?  427 TYR H CG  1 
ATOM   28935 C CD1 . TYR H  1 437 ? -15.831 46.403  -65.842  1.00 68.69  ?  427 TYR H CD1 1 
ATOM   28936 C CD2 . TYR H  1 437 ? -14.522 44.446  -65.542  1.00 67.42  ?  427 TYR H CD2 1 
ATOM   28937 C CE1 . TYR H  1 437 ? -14.895 46.898  -66.741  1.00 63.38  ?  427 TYR H CE1 1 
ATOM   28938 C CE2 . TYR H  1 437 ? -13.583 44.921  -66.443  1.00 60.02  ?  427 TYR H CE2 1 
ATOM   28939 C CZ  . TYR H  1 437 ? -13.764 46.158  -67.037  1.00 59.13  ?  427 TYR H CZ  1 
ATOM   28940 O OH  . TYR H  1 437 ? -12.847 46.645  -67.919  1.00 53.18  ?  427 TYR H OH  1 
ATOM   28941 N N   . PRO H  1 438 ? -19.793 44.597  -63.461  1.00 83.12  ?  428 PRO H N   1 
ATOM   28942 C CA  . PRO H  1 438 ? -20.881 43.812  -62.865  1.00 79.49  ?  428 PRO H CA  1 
ATOM   28943 C C   . PRO H  1 438 ? -20.376 42.535  -62.201  1.00 77.45  ?  428 PRO H C   1 
ATOM   28944 O O   . PRO H  1 438 ? -19.300 42.042  -62.526  1.00 76.23  ?  428 PRO H O   1 
ATOM   28945 C CB  . PRO H  1 438 ? -21.802 43.510  -64.058  1.00 78.93  ?  428 PRO H CB  1 
ATOM   28946 C CG  . PRO H  1 438 ? -21.480 44.599  -65.077  1.00 78.79  ?  428 PRO H CG  1 
ATOM   28947 C CD  . PRO H  1 438 ? -20.012 44.881  -64.898  1.00 80.62  ?  428 PRO H CD  1 
ATOM   28948 N N   . VAL H  1 439 ? -21.185 41.978  -61.299  1.00 90.70  ?  429 VAL H N   1 
ATOM   28949 C CA  . VAL H  1 439 ? -20.696 40.998  -60.340  1.00 104.55 ?  429 VAL H CA  1 
ATOM   28950 C C   . VAL H  1 439 ? -20.354 39.682  -61.039  1.00 100.65 ?  429 VAL H C   1 
ATOM   28951 O O   . VAL H  1 439 ? -19.315 39.083  -60.757  1.00 105.94 ?  429 VAL H O   1 
ATOM   28952 C CB  . VAL H  1 439 ? -21.690 40.780  -59.186  1.00 121.28 ?  429 VAL H CB  1 
ATOM   28953 C CG1 . VAL H  1 439 ? -21.118 39.845  -58.124  1.00 124.15 ?  429 VAL H CG1 1 
ATOM   28954 C CG2 . VAL H  1 439 ? -22.132 42.102  -58.562  1.00 128.18 ?  429 VAL H CG2 1 
ATOM   28955 N N   . LYS H  1 440 ? -21.229 39.229  -61.942  1.00 89.38  ?  430 LYS H N   1 
ATOM   28956 C CA  . LYS H  1 440 ? -21.008 37.969  -62.643  1.00 87.22  ?  430 LYS H CA  1 
ATOM   28957 C C   . LYS H  1 440 ? -19.742 38.064  -63.495  1.00 72.61  ?  430 LYS H C   1 
ATOM   28958 O O   . LYS H  1 440 ? -18.975 37.104  -63.569  1.00 51.89  ?  430 LYS H O   1 
ATOM   28959 C CB  . LYS H  1 440 ? -22.237 37.577  -63.489  1.00 92.51  ?  430 LYS H CB  1 
ATOM   28960 C CG  . LYS H  1 440 ? -23.510 37.190  -62.723  1.00 87.75  ?  430 LYS H CG  1 
ATOM   28961 C CD  . LYS H  1 440 ? -24.844 37.546  -63.391  1.00 84.89  ?  430 LYS H CD  1 
ATOM   28962 C CE  . LYS H  1 440 ? -25.999 36.787  -62.835  1.00 84.11  ?  430 LYS H CE  1 
ATOM   28963 N NZ  . LYS H  1 440 ? -27.214 37.021  -63.620  1.00 83.45  1  430 LYS H NZ  1 
ATOM   28964 N N   . VAL H  1 441 ? -19.533 39.234  -64.120  1.00 79.39  ?  431 VAL H N   1 
ATOM   28965 C CA  . VAL H  1 441 ? -18.373 39.501  -64.958  1.00 80.26  ?  431 VAL H CA  1 
ATOM   28966 C C   . VAL H  1 441 ? -17.126 39.430  -64.090  1.00 72.81  ?  431 VAL H C   1 
ATOM   28967 O O   . VAL H  1 441 ? -16.135 38.797  -64.453  1.00 83.76  ?  431 VAL H O   1 
ATOM   28968 C CB  . VAL H  1 441 ? -18.429 40.878  -65.654  1.00 74.53  ?  431 VAL H CB  1 
ATOM   28969 C CG1 . VAL H  1 441 ? -17.154 41.157  -66.445  1.00 73.13  ?  431 VAL H CG1 1 
ATOM   28970 C CG2 . VAL H  1 441 ? -19.643 41.024  -66.556  1.00 73.03  ?  431 VAL H CG2 1 
ATOM   28971 N N   . ARG H  1 442 ? -17.209 40.116  -62.950  1.00 67.48  ?  432 ARG H N   1 
ATOM   28972 C CA  . ARG H  1 442 ? -16.087 40.289  -62.045  1.00 81.94  ?  432 ARG H CA  1 
ATOM   28973 C C   . ARG H  1 442 ? -15.613 38.917  -61.562  1.00 83.76  ?  432 ARG H C   1 
ATOM   28974 O O   . ARG H  1 442 ? -14.413 38.631  -61.570  1.00 67.17  ?  432 ARG H O   1 
ATOM   28975 C CB  . ARG H  1 442 ? -16.572 41.264  -60.964  1.00 86.73  ?  432 ARG H CB  1 
ATOM   28976 C CG  . ARG H  1 442 ? -15.498 41.906  -60.104  1.00 99.28  ?  432 ARG H CG  1 
ATOM   28977 C CD  . ARG H  1 442 ? -16.002 43.134  -59.364  1.00 109.74 ?  432 ARG H CD  1 
ATOM   28978 N NE  . ARG H  1 442 ? -16.941 42.823  -58.279  1.00 117.08 ?  432 ARG H NE  1 
ATOM   28979 C CZ  . ARG H  1 442 ? -18.149 43.358  -58.102  1.00 129.85 ?  432 ARG H CZ  1 
ATOM   28980 N NH1 . ARG H  1 442 ? -18.630 44.273  -58.931  1.00 136.07 1  432 ARG H NH1 1 
ATOM   28981 N NH2 . ARG H  1 442 ? -18.887 42.977  -57.073  1.00 126.93 ?  432 ARG H NH2 1 
ATOM   28982 N N   . LYS H  1 443 ? -16.577 38.062  -61.192  1.00 92.95  ?  433 LYS H N   1 
ATOM   28983 C CA  . LYS H  1 443 ? -16.285 36.729  -60.681  1.00 89.57  ?  433 LYS H CA  1 
ATOM   28984 C C   . LYS H  1 443 ? -15.652 35.872  -61.780  1.00 75.53  ?  433 LYS H C   1 
ATOM   28985 O O   . LYS H  1 443 ? -14.694 35.147  -61.524  1.00 61.22  ?  433 LYS H O   1 
ATOM   28986 C CB  . LYS H  1 443 ? -17.545 36.067  -60.106  1.00 99.33  ?  433 LYS H CB  1 
ATOM   28987 C CG  . LYS H  1 443 ? -17.925 36.548  -58.702  1.00 105.79 ?  433 LYS H CG  1 
ATOM   28988 C CD  . LYS H  1 443 ? -19.246 36.027  -58.166  1.00 106.58 ?  433 LYS H CD  1 
ATOM   28989 C CE  . LYS H  1 443 ? -19.461 36.512  -56.762  1.00 105.80 ?  433 LYS H CE  1 
ATOM   28990 N NZ  . LYS H  1 443 ? -20.797 36.221  -56.231  1.00 106.94 1  433 LYS H NZ  1 
ATOM   28991 N N   . LEU H  1 444 ? -16.203 35.966  -62.995  1.00 77.53  ?  434 LEU H N   1 
ATOM   28992 C CA  . LEU H  1 444 ? -15.715 35.195  -64.123  1.00 84.82  ?  434 LEU H CA  1 
ATOM   28993 C C   . LEU H  1 444 ? -14.262 35.560  -64.406  1.00 90.18  ?  434 LEU H C   1 
ATOM   28994 O O   . LEU H  1 444 ? -13.424 34.679  -64.591  1.00 90.32  ?  434 LEU H O   1 
ATOM   28995 C CB  . LEU H  1 444 ? -16.593 35.439  -65.352  1.00 91.05  ?  434 LEU H CB  1 
ATOM   28996 C CG  . LEU H  1 444 ? -16.103 34.794  -66.656  1.00 94.99  ?  434 LEU H CG  1 
ATOM   28997 C CD1 . LEU H  1 444 ? -15.856 33.294  -66.510  1.00 96.04  ?  434 LEU H CD1 1 
ATOM   28998 C CD2 . LEU H  1 444 ? -17.032 35.048  -67.799  1.00 96.72  ?  434 LEU H CD2 1 
ATOM   28999 N N   . ILE H  1 445 ? -13.974 36.866  -64.452  1.00 92.93  ?  435 ILE H N   1 
ATOM   29000 C CA  . ILE H  1 445 ? -12.653 37.336  -64.837  1.00 93.50  ?  435 ILE H CA  1 
ATOM   29001 C C   . ILE H  1 445 ? -11.641 36.930  -63.771  1.00 96.22  ?  435 ILE H C   1 
ATOM   29002 O O   . ILE H  1 445 ? -10.538 36.512  -64.124  1.00 103.55 ?  435 ILE H O   1 
ATOM   29003 C CB  . ILE H  1 445 ? -12.644 38.852  -65.106  1.00 95.22  ?  435 ILE H CB  1 
ATOM   29004 C CG1 . ILE H  1 445 ? -13.458 39.187  -66.354  1.00 96.61  ?  435 ILE H CG1 1 
ATOM   29005 C CG2 . ILE H  1 445 ? -11.211 39.381  -65.214  1.00 99.23  ?  435 ILE H CG2 1 
ATOM   29006 C CD1 . ILE H  1 445 ? -13.799 40.654  -66.487  1.00 98.48  ?  435 ILE H CD1 1 
ATOM   29007 N N   . ARG H  1 446 ? -12.015 37.041  -62.484  1.00 95.03  ?  436 ARG H N   1 
ATOM   29008 C CA  . ARG H  1 446 ? -11.099 36.676  -61.420  1.00 100.97 ?  436 ARG H CA  1 
ATOM   29009 C C   . ARG H  1 446 ? -10.795 35.178  -61.492  1.00 96.99  ?  436 ARG H C   1 
ATOM   29010 O O   . ARG H  1 446 ? -9.648  34.764  -61.304  1.00 86.70  ?  436 ARG H O   1 
ATOM   29011 C CB  . ARG H  1 446 ? -11.653 37.118  -60.061  1.00 107.52 ?  436 ARG H CB  1 
ATOM   29012 C CG  . ARG H  1 446 ? -11.677 38.612  -59.807  1.00 117.62 ?  436 ARG H CG  1 
ATOM   29013 C CD  . ARG H  1 446 ? -12.313 38.871  -58.432  1.00 119.68 ?  436 ARG H CD  1 
ATOM   29014 N NE  . ARG H  1 446 ? -12.629 40.262  -58.072  1.00 117.68 ?  436 ARG H NE  1 
ATOM   29015 C CZ  . ARG H  1 446 ? -13.588 40.621  -57.220  1.00 111.64 ?  436 ARG H CZ  1 
ATOM   29016 N NH1 . ARG H  1 446 ? -14.458 39.740  -56.741  1.00 114.93 1  436 ARG H NH1 1 
ATOM   29017 N NH2 . ARG H  1 446 ? -13.678 41.872  -56.797  1.00 102.94 ?  436 ARG H NH2 1 
ATOM   29018 N N   . ARG H  1 447 ? -11.818 34.370  -61.811  1.00 97.70  ?  437 ARG H N   1 
ATOM   29019 C CA  . ARG H  1 447 ? -11.646 32.936  -61.969  1.00 98.88  ?  437 ARG H CA  1 
ATOM   29020 C C   . ARG H  1 447 ? -10.652 32.657  -63.098  1.00 90.70  ?  437 ARG H C   1 
ATOM   29021 O O   . ARG H  1 447 ? -9.753  31.843  -62.937  1.00 86.84  ?  437 ARG H O   1 
ATOM   29022 C CB  . ARG H  1 447 ? -13.012 32.270  -62.190  1.00 112.65 ?  437 ARG H CB  1 
ATOM   29023 C CG  . ARG H  1 447 ? -13.042 30.752  -62.217  1.00 125.58 ?  437 ARG H CG  1 
ATOM   29024 C CD  . ARG H  1 447 ? -14.395 30.307  -62.744  1.00 131.38 ?  437 ARG H CD  1 
ATOM   29025 N NE  . ARG H  1 447 ? -14.310 28.999  -63.401  1.00 127.75 ?  437 ARG H NE  1 
ATOM   29026 C CZ  . ARG H  1 447 ? -14.660 28.689  -64.661  1.00 114.16 ?  437 ARG H CZ  1 
ATOM   29027 N NH1 . ARG H  1 447 ? -15.065 29.629  -65.495  1.00 107.23 1  437 ARG H NH1 1 
ATOM   29028 N NH2 . ARG H  1 447 ? -14.554 27.444  -65.080  1.00 107.20 ?  437 ARG H NH2 1 
ATOM   29029 N N   . LEU H  1 448 ? -10.811 33.355  -64.230  1.00 88.35  ?  438 LEU H N   1 
ATOM   29030 C CA  . LEU H  1 448 ? -9.988  33.126  -65.410  1.00 88.36  ?  438 LEU H CA  1 
ATOM   29031 C C   . LEU H  1 448 ? -8.529  33.489  -65.148  1.00 90.03  ?  438 LEU H C   1 
ATOM   29032 O O   . LEU H  1 448 ? -7.639  32.774  -65.603  1.00 90.85  ?  438 LEU H O   1 
ATOM   29033 C CB  . LEU H  1 448 ? -10.541 33.913  -66.598  1.00 89.97  ?  438 LEU H CB  1 
ATOM   29034 C CG  . LEU H  1 448 ? -11.804 33.331  -67.247  1.00 89.48  ?  438 LEU H CG  1 
ATOM   29035 C CD1 . LEU H  1 448 ? -12.352 34.274  -68.293  1.00 92.32  ?  438 LEU H CD1 1 
ATOM   29036 C CD2 . LEU H  1 448 ? -11.552 31.970  -67.874  1.00 90.14  ?  438 LEU H CD2 1 
ATOM   29037 N N   . ARG H  1 449 ? -8.288  34.613  -64.452  1.00 99.43  ?  439 ARG H N   1 
ATOM   29038 C CA  . ARG H  1 449 ? -6.935  35.121  -64.248  1.00 102.60 ?  439 ARG H CA  1 
ATOM   29039 C C   . ARG H  1 449 ? -6.221  34.295  -63.181  1.00 97.80  ?  439 ARG H C   1 
ATOM   29040 O O   . ARG H  1 449 ? -4.994  34.223  -63.184  1.00 104.79 ?  439 ARG H O   1 
ATOM   29041 C CB  . ARG H  1 449 ? -6.921  36.627  -63.948  1.00 101.79 ?  439 ARG H CB  1 
ATOM   29042 C CG  . ARG H  1 449 ? -6.708  37.510  -65.174  1.00 99.52  ?  439 ARG H CG  1 
ATOM   29043 C CD  . ARG H  1 449 ? -7.389  38.881  -65.107  1.00 90.74  ?  439 ARG H CD  1 
ATOM   29044 N NE  . ARG H  1 449 ? -6.793  39.831  -64.161  1.00 86.42  ?  439 ARG H NE  1 
ATOM   29045 C CZ  . ARG H  1 449 ? -7.213  40.065  -62.917  1.00 93.39  ?  439 ARG H CZ  1 
ATOM   29046 N NH1 . ARG H  1 449 ? -8.133  39.294  -62.348  1.00 103.31 1  439 ARG H NH1 1 
ATOM   29047 N NH2 . ARG H  1 449 ? -6.675  41.049  -62.219  1.00 89.76  ?  439 ARG H NH2 1 
ATOM   29048 N N   . ARG H  1 450 ? -6.991  33.663  -62.296  1.00 91.31  ?  440 ARG H N   1 
ATOM   29049 C CA  . ARG H  1 450 ? -6.446  32.753  -61.295  1.00 96.22  ?  440 ARG H CA  1 
ATOM   29050 C C   . ARG H  1 450 ? -5.629  31.649  -61.978  1.00 110.19 ?  440 ARG H C   1 
ATOM   29051 O O   . ARG H  1 450 ? -4.506  31.356  -61.572  1.00 110.00 ?  440 ARG H O   1 
ATOM   29052 C CB  . ARG H  1 450 ? -7.566  32.111  -60.463  1.00 94.16  ?  440 ARG H CB  1 
ATOM   29053 C CG  . ARG H  1 450 ? -7.042  31.611  -59.120  1.00 93.47  ?  440 ARG H CG  1 
ATOM   29054 C CD  . ARG H  1 450 ? -7.397  30.204  -58.606  1.00 99.63  ?  440 ARG H CD  1 
ATOM   29055 N NE  . ARG H  1 450 ? -6.334  29.683  -57.733  1.00 96.17  ?  440 ARG H NE  1 
ATOM   29056 C CZ  . ARG H  1 450 ? -5.772  28.461  -57.792  1.00 88.20  ?  440 ARG H CZ  1 
ATOM   29057 N NH1 . ARG H  1 450 ? -6.263  27.552  -58.618  1.00 81.52  1  440 ARG H NH1 1 
ATOM   29058 N NH2 . ARG H  1 450 ? -4.724  28.195  -57.041  1.00 85.89  ?  440 ARG H NH2 1 
ATOM   29059 N N   . ILE H  1 451 ? -6.207  31.052  -63.026  1.00 118.86 ?  441 ILE H N   1 
ATOM   29060 C CA  . ILE H  1 451 ? -5.642  29.881  -63.686  1.00 113.06 ?  441 ILE H CA  1 
ATOM   29061 C C   . ILE H  1 451 ? -4.939  30.280  -64.990  1.00 110.36 ?  441 ILE H C   1 
ATOM   29062 O O   . ILE H  1 451 ? -4.474  29.412  -65.723  1.00 115.71 ?  441 ILE H O   1 
ATOM   29063 C CB  . ILE H  1 451 ? -6.732  28.808  -63.889  1.00 116.39 ?  441 ILE H CB  1 
ATOM   29064 C CG1 . ILE H  1 451 ? -7.929  29.315  -64.723  1.00 120.62 ?  441 ILE H CG1 1 
ATOM   29065 C CG2 . ILE H  1 451 ? -7.188  28.264  -62.535  1.00 114.85 ?  441 ILE H CG2 1 
ATOM   29066 C CD1 . ILE H  1 451 ? -9.088  28.336  -64.823  1.00 116.29 ?  441 ILE H CD1 1 
ATOM   29067 N N   . ARG H  1 452 ? -4.872  31.593  -65.265  1.00 105.70 ?  442 ARG H N   1 
ATOM   29068 C CA  . ARG H  1 452 ? -4.045  32.185  -66.307  1.00 108.37 ?  442 ARG H CA  1 
ATOM   29069 C C   . ARG H  1 452 ? -4.621  31.965  -67.707  1.00 114.19 ?  442 ARG H C   1 
ATOM   29070 O O   . ARG H  1 452 ? -3.896  32.095  -68.690  1.00 119.32 ?  442 ARG H O   1 
ATOM   29071 C CB  . ARG H  1 452 ? -2.583  31.714  -66.278  1.00 111.11 ?  442 ARG H CB  1 
ATOM   29072 C CG  . ARG H  1 452 ? -1.735  32.201  -65.113  1.00 119.35 ?  442 ARG H CG  1 
ATOM   29073 C CD  . ARG H  1 452 ? -0.299  32.571  -65.581  1.00 127.83 ?  442 ARG H CD  1 
ATOM   29074 N NE  . ARG H  1 452 ? 0.809   32.322  -64.651  1.00 132.19 ?  442 ARG H NE  1 
ATOM   29075 C CZ  . ARG H  1 452 ? 1.989   31.780  -64.976  1.00 132.36 ?  442 ARG H CZ  1 
ATOM   29076 N NH1 . ARG H  1 452 ? 2.283   31.467  -66.231  1.00 126.15 1  442 ARG H NH1 1 
ATOM   29077 N NH2 . ARG H  1 452 ? 2.898   31.574  -64.039  1.00 132.50 ?  442 ARG H NH2 1 
ATOM   29078 N N   . ILE H  1 453 ? -5.929  31.705  -67.806  1.00 119.21 ?  443 ILE H N   1 
ATOM   29079 C CA  . ILE H  1 453 ? -6.555  31.417  -69.088  1.00 124.16 ?  443 ILE H CA  1 
ATOM   29080 C C   . ILE H  1 453 ? -6.733  32.707  -69.904  1.00 138.41 ?  443 ILE H C   1 
ATOM   29081 O O   . ILE H  1 453 ? -6.870  32.651  -71.132  1.00 146.01 ?  443 ILE H O   1 
ATOM   29082 C CB  . ILE H  1 453 ? -7.869  30.637  -68.876  1.00 118.27 ?  443 ILE H CB  1 
ATOM   29083 C CG1 . ILE H  1 453 ? -7.579  29.189  -68.477  1.00 129.39 ?  443 ILE H CG1 1 
ATOM   29084 C CG2 . ILE H  1 453 ? -8.813  30.728  -70.083  1.00 115.06 ?  443 ILE H CG2 1 
ATOM   29085 C CD1 . ILE H  1 453 ? -8.825  28.347  -68.247  1.00 137.71 ?  443 ILE H CD1 1 
ATOM   29086 N N   . ASP H  1 454 ? -6.695  33.870  -69.223  1.00 140.84 ?  444 ASP H N   1 
ATOM   29087 C CA  . ASP H  1 454 ? -6.816  35.158  -69.892  1.00 131.83 ?  444 ASP H CA  1 
ATOM   29088 C C   . ASP H  1 454 ? -5.788  35.297  -71.015  1.00 125.91 ?  444 ASP H C   1 
ATOM   29089 O O   . ASP H  1 454 ? -6.091  35.884  -72.052  1.00 126.08 ?  444 ASP H O   1 
ATOM   29090 C CB  . ASP H  1 454 ? -6.654  36.312  -68.915  1.00 125.60 ?  444 ASP H CB  1 
ATOM   29091 C CG  . ASP H  1 454 ? -5.332  36.328  -68.161  1.00 124.21 ?  444 ASP H CG  1 
ATOM   29092 O OD1 . ASP H  1 454 ? -5.153  35.461  -67.278  1.00 105.23 ?  444 ASP H OD1 1 
ATOM   29093 O OD2 . ASP H  1 454 ? -4.478  37.177  -68.493  1.00 125.79 -1 444 ASP H OD2 1 
ATOM   29094 N N   . ARG H  1 455 ? -4.575  34.771  -70.794  1.00 117.71 ?  445 ARG H N   1 
ATOM   29095 C CA  . ARG H  1 455 ? -3.498  34.859  -71.767  1.00 114.77 ?  445 ARG H CA  1 
ATOM   29096 C C   . ARG H  1 455 ? -3.801  34.000  -72.990  1.00 115.96 ?  445 ARG H C   1 
ATOM   29097 O O   . ARG H  1 455 ? -3.487  34.402  -74.108  1.00 121.33 ?  445 ARG H O   1 
ATOM   29098 C CB  . ARG H  1 455 ? -2.137  34.397  -71.235  1.00 119.14 ?  445 ARG H CB  1 
ATOM   29099 C CG  . ARG H  1 455 ? -1.535  35.143  -70.052  1.00 123.59 ?  445 ARG H CG  1 
ATOM   29100 C CD  . ARG H  1 455 ? -0.009  35.274  -70.149  1.00 124.65 ?  445 ARG H CD  1 
ATOM   29101 N NE  . ARG H  1 455 ? 0.735   34.966  -68.919  1.00 119.86 ?  445 ARG H NE  1 
ATOM   29102 C CZ  . ARG H  1 455 ? 1.937   34.384  -68.880  1.00 123.75 ?  445 ARG H CZ  1 
ATOM   29103 N NH1 . ARG H  1 455 ? 2.620   34.134  -69.990  1.00 120.25 1  445 ARG H NH1 1 
ATOM   29104 N NH2 . ARG H  1 455 ? 2.488   34.078  -67.717  1.00 124.61 ?  445 ARG H NH2 1 
ATOM   29105 N N   . LEU H  1 456 ? -4.379  32.807  -72.776  1.00 118.29 ?  446 LEU H N   1 
ATOM   29106 C CA  . LEU H  1 456 ? -4.738  31.928  -73.880  1.00 128.60 ?  446 LEU H CA  1 
ATOM   29107 C C   . LEU H  1 456 ? -5.835  32.597  -74.707  1.00 129.35 ?  446 LEU H C   1 
ATOM   29108 O O   . LEU H  1 456 ? -5.731  32.641  -75.944  1.00 128.49 ?  446 LEU H O   1 
ATOM   29109 C CB  . LEU H  1 456 ? -5.169  30.533  -73.422  1.00 126.56 ?  446 LEU H CB  1 
ATOM   29110 C CG  . LEU H  1 456 ? -5.386  29.489  -74.529  1.00 125.58 ?  446 LEU H CG  1 
ATOM   29111 C CD1 . LEU H  1 456 ? -4.072  28.925  -75.060  1.00 116.70 ?  446 LEU H CD1 1 
ATOM   29112 C CD2 . LEU H  1 456 ? -6.258  28.339  -74.033  1.00 120.58 ?  446 LEU H CD2 1 
ATOM   29113 N N   . ILE H  1 457 ? -6.868  33.133  -74.029  1.00 126.57 ?  447 ILE H N   1 
ATOM   29114 C CA  . ILE H  1 457 ? -8.012  33.706  -74.723  1.00 120.81 ?  447 ILE H CA  1 
ATOM   29115 C C   . ILE H  1 457 ? -7.533  34.781  -75.707  1.00 121.65 ?  447 ILE H C   1 
ATOM   29116 O O   . ILE H  1 457 ? -8.044  34.875  -76.828  1.00 122.47 ?  447 ILE H O   1 
ATOM   29117 C CB  . ILE H  1 457 ? -9.057  34.262  -73.737  1.00 115.13 ?  447 ILE H CB  1 
ATOM   29118 C CG1 . ILE H  1 457 ? -9.720  33.163  -72.913  1.00 121.98 ?  447 ILE H CG1 1 
ATOM   29119 C CG2 . ILE H  1 457 ? -10.104 35.101  -74.475  1.00 111.36 ?  447 ILE H CG2 1 
ATOM   29120 C CD1 . ILE H  1 457 ? -10.684 33.678  -71.843  1.00 130.97 ?  447 ILE H CD1 1 
ATOM   29121 N N   . SER H  1 458 ? -6.548  35.585  -75.281  1.00 121.94 ?  448 SER H N   1 
ATOM   29122 C CA  . SER H  1 458 ? -6.097  36.725  -76.058  1.00 118.87 ?  448 SER H CA  1 
ATOM   29123 C C   . SER H  1 458 ? -5.294  36.282  -77.285  1.00 110.30 ?  448 SER H C   1 
ATOM   29124 O O   . SER H  1 458 ? -5.007  37.115  -78.145  1.00 119.65 ?  448 SER H O   1 
ATOM   29125 C CB  . SER H  1 458 ? -5.312  37.700  -75.204  1.00 114.86 ?  448 SER H CB  1 
ATOM   29126 O OG  . SER H  1 458 ? -4.164  37.084  -74.638  1.00 115.30 ?  448 SER H OG  1 
ATOM   29127 N N   . ARG H  1 459 ? -4.968  34.984  -77.392  1.00 97.08  ?  449 ARG H N   1 
ATOM   29128 C CA  . ARG H  1 459 ? -4.222  34.490  -78.540  1.00 97.26  ?  449 ARG H CA  1 
ATOM   29129 C C   . ARG H  1 459 ? -5.112  33.756  -79.543  1.00 86.23  ?  449 ARG H C   1 
ATOM   29130 O O   . ARG H  1 459 ? -4.641  33.420  -80.634  1.00 72.66  ?  449 ARG H O   1 
ATOM   29131 C CB  . ARG H  1 459 ? -3.095  33.568  -78.068  1.00 104.89 ?  449 ARG H CB  1 
ATOM   29132 C CG  . ARG H  1 459 ? -1.801  34.273  -77.697  1.00 113.31 ?  449 ARG H CG  1 
ATOM   29133 C CD  . ARG H  1 459 ? -0.866  33.221  -77.047  1.00 118.32 ?  449 ARG H CD  1 
ATOM   29134 N NE  . ARG H  1 459 ? 0.539   33.020  -77.455  1.00 118.28 ?  449 ARG H NE  1 
ATOM   29135 C CZ  . ARG H  1 459 ? 0.996   31.945  -78.115  1.00 108.03 ?  449 ARG H CZ  1 
ATOM   29136 N NH1 . ARG H  1 459 ? 0.218   30.929  -78.470  1.00 97.27  1  449 ARG H NH1 1 
ATOM   29137 N NH2 . ARG H  1 459 ? 2.290   31.857  -78.393  1.00 108.89 ?  449 ARG H NH2 1 
ATOM   29138 N N   . ILE H  1 460 ? -6.383  33.507  -79.182  1.00 91.67  ?  450 ILE H N   1 
ATOM   29139 C CA  . ILE H  1 460 ? -7.297  32.770  -80.046  1.00 101.98 ?  450 ILE H CA  1 
ATOM   29140 C C   . ILE H  1 460 ? -8.497  33.646  -80.407  1.00 108.95 ?  450 ILE H C   1 
ATOM   29141 O O   . ILE H  1 460 ? -9.177  33.365  -81.394  1.00 124.66 ?  450 ILE H O   1 
ATOM   29142 C CB  . ILE H  1 460 ? -7.703  31.429  -79.398  1.00 112.15 ?  450 ILE H CB  1 
ATOM   29143 C CG1 . ILE H  1 460 ? -6.484  30.508  -79.204  1.00 125.71 ?  450 ILE H CG1 1 
ATOM   29144 C CG2 . ILE H  1 460 ? -8.808  30.725  -80.186  1.00 102.63 ?  450 ILE H CG2 1 
ATOM   29145 C CD1 . ILE H  1 460 ? -6.748  29.281  -78.345  1.00 136.90 ?  450 ILE H CD1 1 
ATOM   29146 N N   . LEU H  1 461 ? -8.761  34.700  -79.621  1.00 111.19 ?  451 LEU H N   1 
ATOM   29147 C CA  . LEU H  1 461 ? -9.692  35.749  -80.021  1.00 109.88 ?  451 LEU H CA  1 
ATOM   29148 C C   . LEU H  1 461 ? -9.091  37.111  -79.619  1.00 108.21 ?  451 LEU H C   1 
ATOM   29149 O O   . LEU H  1 461 ? -8.985  37.345  -78.399  1.00 105.16 ?  451 LEU H O   1 
ATOM   29150 C CB  . LEU H  1 461 ? -11.076 35.533  -79.402  1.00 116.02 ?  451 LEU H CB  1 
ATOM   29151 C CG  . LEU H  1 461 ? -12.115 34.769  -80.234  1.00 120.40 ?  451 LEU H CG  1 
ATOM   29152 C CD1 . LEU H  1 461 ? -13.256 34.269  -79.354  1.00 109.10 ?  451 LEU H CD1 1 
ATOM   29153 C CD2 . LEU H  1 461 ? -12.652 35.588  -81.402  1.00 121.25 ?  451 LEU H CD2 1 
ATOM   29154 O OXT . LEU H  1 461 ? -8.721  37.885  -80.538  1.00 88.76  -1 451 LEU H OXT 1 
ATOM   29155 N N   . ASN I  1 18  ? -37.378 13.570  -93.116  1.00 76.10  ?  8   ASN I N   1 
ATOM   29156 C CA  . ASN I  1 18  ? -36.488 13.706  -91.933  1.00 82.49  ?  8   ASN I CA  1 
ATOM   29157 C C   . ASN I  1 18  ? -35.039 13.592  -92.405  1.00 80.36  ?  8   ASN I C   1 
ATOM   29158 O O   . ASN I  1 18  ? -34.768 13.039  -93.464  1.00 74.11  ?  8   ASN I O   1 
ATOM   29159 C CB  . ASN I  1 18  ? -36.834 12.687  -90.852  1.00 83.02  ?  8   ASN I CB  1 
ATOM   29160 C CG  . ASN I  1 18  ? -36.377 11.298  -91.229  1.00 84.99  ?  8   ASN I CG  1 
ATOM   29161 O OD1 . ASN I  1 18  ? -35.170 11.049  -91.346  1.00 88.79  ?  8   ASN I OD1 1 
ATOM   29162 N ND2 . ASN I  1 18  ? -37.318 10.384  -91.414  1.00 76.69  ?  8   ASN I ND2 1 
ATOM   29163 N N   . LYS I  1 19  ? -34.116 14.097  -91.584  1.00 75.40  ?  9   LYS I N   1 
ATOM   29164 C CA  . LYS I  1 19  ? -32.729 14.312  -91.980  1.00 76.33  ?  9   LYS I CA  1 
ATOM   29165 C C   . LYS I  1 19  ? -32.041 13.002  -92.366  1.00 80.23  ?  9   LYS I C   1 
ATOM   29166 O O   . LYS I  1 19  ? -31.053 13.026  -93.102  1.00 86.27  ?  9   LYS I O   1 
ATOM   29167 C CB  . LYS I  1 19  ? -31.963 15.038  -90.866  1.00 78.88  ?  9   LYS I CB  1 
ATOM   29168 C CG  . LYS I  1 19  ? -32.041 14.390  -89.473  1.00 86.85  ?  9   LYS I CG  1 
ATOM   29169 C CD  . LYS I  1 19  ? -32.025 15.364  -88.297  1.00 83.75  ?  9   LYS I CD  1 
ATOM   29170 C CE  . LYS I  1 19  ? -32.765 14.861  -87.093  1.00 77.21  ?  9   LYS I CE  1 
ATOM   29171 N NZ  . LYS I  1 19  ? -32.632 15.833  -86.006  1.00 76.97  1  9   LYS I NZ  1 
ATOM   29172 N N   . HIS I  1 20  ? -32.561 11.873  -91.872  1.00 74.99  ?  10  HIS I N   1 
ATOM   29173 C CA  . HIS I  1 20  ? -31.961 10.571  -92.123  1.00 73.22  ?  10  HIS I CA  1 
ATOM   29174 C C   . HIS I  1 20  ? -32.284 10.109  -93.546  1.00 68.14  ?  10  HIS I C   1 
ATOM   29175 O O   . HIS I  1 20  ? -31.405 9.639   -94.266  1.00 69.11  ?  10  HIS I O   1 
ATOM   29176 C CB  . HIS I  1 20  ? -32.454 9.554   -91.082  1.00 74.23  ?  10  HIS I CB  1 
ATOM   29177 C CG  . HIS I  1 20  ? -32.199 9.950   -89.663  1.00 73.77  ?  10  HIS I CG  1 
ATOM   29178 N ND1 . HIS I  1 20  ? -30.949 10.287  -89.187  1.00 76.35  ?  10  HIS I ND1 1 
ATOM   29179 C CD2 . HIS I  1 20  ? -33.030 10.006  -88.608  1.00 64.94  ?  10  HIS I CD2 1 
ATOM   29180 C CE1 . HIS I  1 20  ? -31.037 10.556  -87.882  1.00 73.21  ?  10  HIS I CE1 1 
ATOM   29181 N NE2 . HIS I  1 20  ? -32.295 10.401  -87.517  1.00 63.83  ?  10  HIS I NE2 1 
ATOM   29182 N N   . GLN I  1 21  ? -33.553 10.238  -93.939  1.00 73.51  ?  11  GLN I N   1 
ATOM   29183 C CA  . GLN I  1 21  ? -33.977 9.883   -95.284  1.00 81.87  ?  11  GLN I CA  1 
ATOM   29184 C C   . GLN I  1 21  ? -33.352 10.839  -96.290  1.00 85.31  ?  11  GLN I C   1 
ATOM   29185 O O   . GLN I  1 21  ? -32.955 10.434  -97.380  1.00 81.86  ?  11  GLN I O   1 
ATOM   29186 C CB  . GLN I  1 21  ? -35.501 9.831   -95.359  1.00 80.52  ?  11  GLN I CB  1 
ATOM   29187 C CG  . GLN I  1 21  ? -36.079 8.627   -94.628  1.00 85.82  ?  11  GLN I CG  1 
ATOM   29188 C CD  . GLN I  1 21  ? -37.546 8.759   -94.310  1.00 97.37  ?  11  GLN I CD  1 
ATOM   29189 O OE1 . GLN I  1 21  ? -38.224 9.692   -94.754  1.00 103.83 ?  11  GLN I OE1 1 
ATOM   29190 N NE2 . GLN I  1 21  ? -38.044 7.804   -93.540  1.00 111.25 ?  11  GLN I NE2 1 
ATOM   29191 N N   . GLN I  1 22  ? -33.248 12.110  -95.896  1.00 85.79  ?  12  GLN I N   1 
ATOM   29192 C CA  . GLN I  1 22  ? -32.610 13.111  -96.735  1.00 83.86  ?  12  GLN I CA  1 
ATOM   29193 C C   . GLN I  1 22  ? -31.173 12.687  -97.029  1.00 76.56  ?  12  GLN I C   1 
ATOM   29194 O O   . GLN I  1 22  ? -30.731 12.789  -98.159  1.00 77.74  ?  12  GLN I O   1 
ATOM   29195 C CB  . GLN I  1 22  ? -32.676 14.495  -96.093  1.00 90.10  ?  12  GLN I CB  1 
ATOM   29196 C CG  . GLN I  1 22  ? -32.433 15.615  -97.098  1.00 90.18  ?  12  GLN I CG  1 
ATOM   29197 C CD  . GLN I  1 22  ? -33.660 15.918  -97.935  1.00 82.64  ?  12  GLN I CD  1 
ATOM   29198 O OE1 . GLN I  1 22  ? -34.689 16.342  -97.400  1.00 83.82  ?  12  GLN I OE1 1 
ATOM   29199 N NE2 . GLN I  1 22  ? -33.592 15.696  -99.244  1.00 77.64  ?  12  GLN I NE2 1 
ATOM   29200 N N   . HIS I  1 23  ? -30.453 12.192  -96.021  1.00 73.15  ?  13  HIS I N   1 
ATOM   29201 C CA  . HIS I  1 23  ? -29.065 11.783  -96.216  1.00 71.31  ?  13  HIS I CA  1 
ATOM   29202 C C   . HIS I  1 23  ? -28.993 10.712  -97.302  1.00 62.62  ?  13  HIS I C   1 
ATOM   29203 O O   . HIS I  1 23  ? -28.073 10.725  -98.116  1.00 56.90  ?  13  HIS I O   1 
ATOM   29204 C CB  . HIS I  1 23  ? -28.399 11.279  -94.921  1.00 72.33  ?  13  HIS I CB  1 
ATOM   29205 C CG  . HIS I  1 23  ? -27.020 10.781  -95.188  1.00 74.84  ?  13  HIS I CG  1 
ATOM   29206 N ND1 . HIS I  1 23  ? -25.940 11.632  -95.290  1.00 88.03  ?  13  HIS I ND1 1 
ATOM   29207 C CD2 . HIS I  1 23  ? -26.542 9.548   -95.450  1.00 77.50  ?  13  HIS I CD2 1 
ATOM   29208 C CE1 . HIS I  1 23  ? -24.845 10.934  -95.572  1.00 89.97  ?  13  HIS I CE1 1 
ATOM   29209 N NE2 . HIS I  1 23  ? -25.190 9.662   -95.647  1.00 89.83  ?  13  HIS I NE2 1 
ATOM   29210 N N   . LEU I  1 24  ? -29.966 9.794   -97.286  1.00 59.99  ?  14  LEU I N   1 
ATOM   29211 C CA  . LEU I  1 24  ? -29.963 8.637   -98.169  1.00 66.06  ?  14  LEU I CA  1 
ATOM   29212 C C   . LEU I  1 24  ? -30.455 9.041   -99.550  1.00 61.45  ?  14  LEU I C   1 
ATOM   29213 O O   . LEU I  1 24  ? -29.913 8.579   -100.546 1.00 62.28  ?  14  LEU I O   1 
ATOM   29214 C CB  . LEU I  1 24  ? -30.806 7.492   -97.601  1.00 66.25  ?  14  LEU I CB  1 
ATOM   29215 C CG  . LEU I  1 24  ? -30.238 6.755   -96.382  1.00 65.10  ?  14  LEU I CG  1 
ATOM   29216 C CD1 . LEU I  1 24  ? -31.173 5.608   -96.078  1.00 62.97  ?  14  LEU I CD1 1 
ATOM   29217 C CD2 . LEU I  1 24  ? -28.819 6.234   -96.573  1.00 65.77  ?  14  LEU I CD2 1 
ATOM   29218 N N   . ALA I  1 25  ? -31.482 9.897   -99.590  1.00 63.55  ?  15  ALA I N   1 
ATOM   29219 C CA  . ALA I  1 25  ? -32.025 10.414  -100.842 1.00 59.31  ?  15  ALA I CA  1 
ATOM   29220 C C   . ALA I  1 25  ? -30.942 11.135  -101.650 1.00 61.42  ?  15  ALA I C   1 
ATOM   29221 O O   . ALA I  1 25  ? -30.922 11.025  -102.871 1.00 64.24  ?  15  ALA I O   1 
ATOM   29222 C CB  . ALA I  1 25  ? -33.191 11.332  -100.557 1.00 53.86  ?  15  ALA I CB  1 
ATOM   29223 N N   . GLN I  1 26  ? -30.034 11.837  -100.963 1.00 61.64  ?  16  GLN I N   1 
ATOM   29224 C CA  . GLN I  1 26  ? -29.028 12.666  -101.607 1.00 65.95  ?  16  GLN I CA  1 
ATOM   29225 C C   . GLN I  1 26  ? -27.696 11.937  -101.781 1.00 69.09  ?  16  GLN I C   1 
ATOM   29226 O O   . GLN I  1 26  ? -26.735 12.553  -102.233 1.00 71.60  ?  16  GLN I O   1 
ATOM   29227 C CB  . GLN I  1 26  ? -28.754 13.910  -100.767 1.00 68.31  ?  16  GLN I CB  1 
ATOM   29228 C CG  . GLN I  1 26  ? -29.949 14.828  -100.590 1.00 75.21  ?  16  GLN I CG  1 
ATOM   29229 C CD  . GLN I  1 26  ? -29.656 15.958  -99.618  1.00 77.51  ?  16  GLN I CD  1 
ATOM   29230 O OE1 . GLN I  1 26  ? -28.775 15.865  -98.753  1.00 72.04  ?  16  GLN I OE1 1 
ATOM   29231 N NE2 . GLN I  1 26  ? -30.414 17.043  -99.714  1.00 79.54  ?  16  GLN I NE2 1 
ATOM   29232 N N   . LEU I  1 27  ? -27.626 10.650  -101.422 1.00 73.81  ?  17  LEU I N   1 
ATOM   29233 C CA  . LEU I  1 27  ? -26.429 9.890   -101.726 1.00 73.51  ?  17  LEU I CA  1 
ATOM   29234 C C   . LEU I  1 27  ? -26.301 9.819   -103.243 1.00 56.64  ?  17  LEU I C   1 
ATOM   29235 O O   . LEU I  1 27  ? -27.287 9.596   -103.940 1.00 51.97  ?  17  LEU I O   1 
ATOM   29236 C CB  . LEU I  1 27  ? -26.422 8.480   -101.125 1.00 84.11  ?  17  LEU I CB  1 
ATOM   29237 C CG  . LEU I  1 27  ? -25.847 8.307   -99.714  1.00 86.86  ?  17  LEU I CG  1 
ATOM   29238 C CD1 . LEU I  1 27  ? -25.948 6.848   -99.339  1.00 86.23  ?  17  LEU I CD1 1 
ATOM   29239 C CD2 . LEU I  1 27  ? -24.406 8.766   -99.552  1.00 89.21  ?  17  LEU I CD2 1 
ATOM   29240 N N   . PRO I  1 28  ? -25.083 10.001  -103.802 1.00 47.85  ?  18  PRO I N   1 
ATOM   29241 C CA  . PRO I  1 28  ? -24.855 9.668   -105.201 1.00 50.20  ?  18  PRO I CA  1 
ATOM   29242 C C   . PRO I  1 28  ? -25.128 8.176   -105.374 1.00 48.19  ?  18  PRO I C   1 
ATOM   29243 O O   . PRO I  1 28  ? -24.770 7.382   -104.519 1.00 47.75  ?  18  PRO I O   1 
ATOM   29244 C CB  . PRO I  1 28  ? -23.383 10.051  -105.429 1.00 47.22  ?  18  PRO I CB  1 
ATOM   29245 C CG  . PRO I  1 28  ? -22.771 10.027  -104.052 1.00 46.98  ?  18  PRO I CG  1 
ATOM   29246 C CD  . PRO I  1 28  ? -23.874 10.497  -103.128 1.00 44.23  ?  18  PRO I CD  1 
ATOM   29247 N N   . LYS I  1 29  ? -25.794 7.809   -106.469 1.00 54.69  ?  19  LYS I N   1 
ATOM   29248 C CA  . LYS I  1 29  ? -26.129 6.417   -106.717 1.00 61.87  ?  19  LYS I CA  1 
ATOM   29249 C C   . LYS I  1 29  ? -25.857 6.064   -108.179 1.00 67.53  ?  19  LYS I C   1 
ATOM   29250 O O   . LYS I  1 29  ? -26.232 6.797   -109.095 1.00 63.68  ?  19  LYS I O   1 
ATOM   29251 C CB  . LYS I  1 29  ? -27.588 6.139   -106.359 1.00 58.32  ?  19  LYS I CB  1 
ATOM   29252 C CG  . LYS I  1 29  ? -27.971 6.469   -104.929 1.00 58.83  ?  19  LYS I CG  1 
ATOM   29253 C CD  . LYS I  1 29  ? -29.443 6.166   -104.651 1.00 59.92  ?  19  LYS I CD  1 
ATOM   29254 C CE  . LYS I  1 29  ? -29.917 6.759   -103.368 1.00 59.87  ?  19  LYS I CE  1 
ATOM   29255 N NZ  . LYS I  1 29  ? -29.790 8.219   -103.372 1.00 61.88  1  19  LYS I NZ  1 
ATOM   29256 N N   . ILE I  1 30  ? -25.198 4.912   -108.364 1.00 71.53  ?  20  ILE I N   1 
ATOM   29257 C CA  . ILE I  1 30  ? -24.907 4.333   -109.663 1.00 64.34  ?  20  ILE I CA  1 
ATOM   29258 C C   . ILE I  1 30  ? -26.040 3.367   -110.014 1.00 73.61  ?  20  ILE I C   1 
ATOM   29259 O O   . ILE I  1 30  ? -26.435 2.554   -109.179 1.00 90.23  ?  20  ILE I O   1 
ATOM   29260 C CB  . ILE I  1 30  ? -23.549 3.623   -109.613 1.00 58.02  ?  20  ILE I CB  1 
ATOM   29261 C CG1 . ILE I  1 30  ? -22.442 4.564   -109.107 1.00 56.14  ?  20  ILE I CG1 1 
ATOM   29262 C CG2 . ILE I  1 30  ? -23.207 3.007   -110.968 1.00 62.97  ?  20  ILE I CG2 1 
ATOM   29263 C CD1 . ILE I  1 30  ? -21.120 3.864   -108.780 1.00 59.26  ?  20  ILE I CD1 1 
ATOM   29264 N N   . SER I  1 31  ? -26.564 3.450   -111.244 1.00 70.54  ?  21  SER I N   1 
ATOM   29265 C CA  . SER I  1 31  ? -27.652 2.577   -111.652 1.00 66.48  ?  21  SER I CA  1 
ATOM   29266 C C   . SER I  1 31  ? -27.113 1.160   -111.807 1.00 65.99  ?  21  SER I C   1 
ATOM   29267 O O   . SER I  1 31  ? -25.906 0.966   -111.982 1.00 66.19  ?  21  SER I O   1 
ATOM   29268 C CB  . SER I  1 31  ? -28.315 3.054   -112.921 1.00 63.64  ?  21  SER I CB  1 
ATOM   29269 O OG  . SER I  1 31  ? -27.438 2.964   -114.031 1.00 73.50  ?  21  SER I OG  1 
ATOM   29270 N N   . GLN I  1 32  ? -28.028 0.187   -111.744 1.00 64.43  ?  22  GLN I N   1 
ATOM   29271 C CA  . GLN I  1 32  ? -27.656 -1.213  -111.690 1.00 70.19  ?  22  GLN I CA  1 
ATOM   29272 C C   . GLN I  1 32  ? -28.770 -2.060  -112.291 1.00 71.04  ?  22  GLN I C   1 
ATOM   29273 O O   . GLN I  1 32  ? -29.941 -1.876  -111.960 1.00 67.02  ?  22  GLN I O   1 
ATOM   29274 C CB  . GLN I  1 32  ? -27.458 -1.606  -110.228 1.00 77.18  ?  22  GLN I CB  1 
ATOM   29275 C CG  . GLN I  1 32  ? -27.070 -3.060  -110.016 1.00 79.38  ?  22  GLN I CG  1 
ATOM   29276 C CD  . GLN I  1 32  ? -25.741 -3.404  -110.647 1.00 82.91  ?  22  GLN I CD  1 
ATOM   29277 O OE1 . GLN I  1 32  ? -24.757 -2.671  -110.511 1.00 82.72  ?  22  GLN I OE1 1 
ATOM   29278 N NE2 . GLN I  1 32  ? -25.700 -4.519  -111.352 1.00 86.48  ?  22  GLN I NE2 1 
ATOM   29279 N N   . SER I  1 33  ? -28.389 -2.996  -113.166 1.00 69.89  ?  23  SER I N   1 
ATOM   29280 C CA  . SER I  1 33  ? -29.348 -3.923  -113.738 1.00 81.70  ?  23  SER I CA  1 
ATOM   29281 C C   . SER I  1 33  ? -29.531 -5.106  -112.796 1.00 86.07  ?  23  SER I C   1 
ATOM   29282 O O   . SER I  1 33  ? -28.557 -5.633  -112.269 1.00 100.80 ?  23  SER I O   1 
ATOM   29283 C CB  . SER I  1 33  ? -28.920 -4.395  -115.097 1.00 91.80  ?  23  SER I CB  1 
ATOM   29284 O OG  . SER I  1 33  ? -29.865 -5.293  -115.657 1.00 95.86  ?  23  SER I OG  1 
ATOM   29285 N N   . VAL I  1 34  ? -30.789 -5.529  -112.627 1.00 81.25  ?  24  VAL I N   1 
ATOM   29286 C CA  . VAL I  1 34  ? -31.124 -6.665  -111.779 1.00 72.47  ?  24  VAL I CA  1 
ATOM   29287 C C   . VAL I  1 34  ? -30.424 -7.928  -112.280 1.00 68.31  ?  24  VAL I C   1 
ATOM   29288 O O   . VAL I  1 34  ? -30.081 -8.789  -111.488 1.00 60.37  ?  24  VAL I O   1 
ATOM   29289 C CB  . VAL I  1 34  ? -32.652 -6.859  -111.682 1.00 71.53  ?  24  VAL I CB  1 
ATOM   29290 C CG1 . VAL I  1 34  ? -33.319 -7.004  -113.050 1.00 68.00  ?  24  VAL I CG1 1 
ATOM   29291 C CG2 . VAL I  1 34  ? -33.011 -8.025  -110.772 1.00 72.28  ?  24  VAL I CG2 1 
ATOM   29292 N N   . ASP I  1 35  ? -30.219 -8.042  -113.598 1.00 74.90  ?  25  ASP I N   1 
ATOM   29293 C CA  . ASP I  1 35  ? -29.580 -9.203  -114.205 1.00 79.50  ?  25  ASP I CA  1 
ATOM   29294 C C   . ASP I  1 35  ? -28.096 -9.283  -113.846 1.00 78.70  ?  25  ASP I C   1 
ATOM   29295 O O   . ASP I  1 35  ? -27.498 -10.351 -113.953 1.00 78.71  ?  25  ASP I O   1 
ATOM   29296 C CB  . ASP I  1 35  ? -29.731 -9.188  -115.717 1.00 74.90  ?  25  ASP I CB  1 
ATOM   29297 C CG  . ASP I  1 35  ? -31.160 -9.119  -116.234 1.00 69.30  ?  25  ASP I CG  1 
ATOM   29298 O OD1 . ASP I  1 35  ? -32.085 -9.506  -115.486 1.00 61.24  ?  25  ASP I OD1 1 
ATOM   29299 O OD2 . ASP I  1 35  ? -31.343 -8.655  -117.387 1.00 70.49  -1 25  ASP I OD2 1 
ATOM   29300 N N   . ASP I  1 36  ? -27.515 -8.158  -113.421 1.00 71.58  ?  26  ASP I N   1 
ATOM   29301 C CA  . ASP I  1 36  ? -26.089 -8.064  -113.159 1.00 81.50  ?  26  ASP I CA  1 
ATOM   29302 C C   . ASP I  1 36  ? -25.764 -8.175  -111.667 1.00 79.18  ?  26  ASP I C   1 
ATOM   29303 O O   . ASP I  1 36  ? -24.642 -7.851  -111.266 1.00 91.86  ?  26  ASP I O   1 
ATOM   29304 C CB  . ASP I  1 36  ? -25.529 -6.763  -113.713 1.00 102.29 ?  26  ASP I CB  1 
ATOM   29305 C CG  . ASP I  1 36  ? -25.359 -6.721  -115.219 1.00 125.89 ?  26  ASP I CG  1 
ATOM   29306 O OD1 . ASP I  1 36  ? -25.551 -7.775  -115.853 1.00 143.38 ?  26  ASP I OD1 1 
ATOM   29307 O OD2 . ASP I  1 36  ? -25.038 -5.628  -115.736 1.00 137.19 -1 26  ASP I OD2 1 
ATOM   29308 N N   . VAL I  1 37  ? -26.727 -8.641  -110.858 1.00 71.51  ?  27  VAL I N   1 
ATOM   29309 C CA  . VAL I  1 37  ? -26.509 -8.881  -109.443 1.00 72.48  ?  27  VAL I CA  1 
ATOM   29310 C C   . VAL I  1 37  ? -26.769 -10.358 -109.167 1.00 80.08  ?  27  VAL I C   1 
ATOM   29311 O O   . VAL I  1 37  ? -27.902 -10.824 -109.277 1.00 86.91  ?  27  VAL I O   1 
ATOM   29312 C CB  . VAL I  1 37  ? -27.427 -8.018  -108.559 1.00 79.10  ?  27  VAL I CB  1 
ATOM   29313 C CG1 . VAL I  1 37  ? -27.298 -8.382  -107.079 1.00 81.35  ?  27  VAL I CG1 1 
ATOM   29314 C CG2 . VAL I  1 37  ? -27.171 -6.540  -108.770 1.00 78.25  ?  27  VAL I CG2 1 
ATOM   29315 N N   . ASP I  1 38  ? -25.716 -11.083 -108.766 1.00 81.37  ?  28  ASP I N   1 
ATOM   29316 C CA  . ASP I  1 38  ? -25.820 -12.507 -108.507 1.00 74.61  ?  28  ASP I CA  1 
ATOM   29317 C C   . ASP I  1 38  ? -25.428 -12.747 -107.051 1.00 68.90  ?  28  ASP I C   1 
ATOM   29318 O O   . ASP I  1 38  ? -24.346 -12.352 -106.632 1.00 62.88  ?  28  ASP I O   1 
ATOM   29319 C CB  . ASP I  1 38  ? -24.983 -13.290 -109.506 1.00 77.97  ?  28  ASP I CB  1 
ATOM   29320 C CG  . ASP I  1 38  ? -25.250 -12.981 -110.980 1.00 81.58  ?  28  ASP I CG  1 
ATOM   29321 O OD1 . ASP I  1 38  ? -26.318 -13.373 -111.498 1.00 75.09  ?  28  ASP I OD1 1 
ATOM   29322 O OD2 . ASP I  1 38  ? -24.399 -12.322 -111.618 1.00 84.76  -1 28  ASP I OD2 1 
ATOM   29323 N N   . PHE I  1 39  ? -26.332 -13.365 -106.286 1.00 64.84  ?  29  PHE I N   1 
ATOM   29324 C CA  . PHE I  1 39  ? -26.046 -13.789 -104.928 1.00 63.58  ?  29  PHE I CA  1 
ATOM   29325 C C   . PHE I  1 39  ? -25.479 -15.206 -104.963 1.00 62.23  ?  29  PHE I C   1 
ATOM   29326 O O   . PHE I  1 39  ? -25.805 -15.986 -105.848 1.00 71.30  ?  29  PHE I O   1 
ATOM   29327 C CB  . PHE I  1 39  ? -27.299 -13.789 -104.044 1.00 63.59  ?  29  PHE I CB  1 
ATOM   29328 C CG  . PHE I  1 39  ? -27.868 -12.436 -103.630 1.00 64.38  ?  29  PHE I CG  1 
ATOM   29329 C CD1 . PHE I  1 39  ? -27.977 -11.384 -104.539 1.00 69.50  ?  29  PHE I CD1 1 
ATOM   29330 C CD2 . PHE I  1 39  ? -28.308 -12.222 -102.325 1.00 62.26  ?  29  PHE I CD2 1 
ATOM   29331 C CE1 . PHE I  1 39  ? -28.512 -10.159 -104.150 1.00 66.29  ?  29  PHE I CE1 1 
ATOM   29332 C CE2 . PHE I  1 39  ? -28.834 -11.001 -101.939 1.00 63.83  ?  29  PHE I CE2 1 
ATOM   29333 C CZ  . PHE I  1 39  ? -28.937 -9.969  -102.847 1.00 64.23  ?  29  PHE I CZ  1 
ATOM   29334 N N   . PHE I  1 40  ? -24.622 -15.527 -103.991 1.00 62.77  ?  30  PHE I N   1 
ATOM   29335 C CA  . PHE I  1 40  ? -24.206 -16.897 -103.734 1.00 61.93  ?  30  PHE I CA  1 
ATOM   29336 C C   . PHE I  1 40  ? -24.410 -17.150 -102.246 1.00 53.57  ?  30  PHE I C   1 
ATOM   29337 O O   . PHE I  1 40  ? -24.311 -16.233 -101.447 1.00 47.82  ?  30  PHE I O   1 
ATOM   29338 C CB  . PHE I  1 40  ? -22.770 -17.129 -104.214 1.00 67.84  ?  30  PHE I CB  1 
ATOM   29339 C CG  . PHE I  1 40  ? -22.557 -16.816 -105.689 1.00 70.98  ?  30  PHE I CG  1 
ATOM   29340 C CD1 . PHE I  1 40  ? -22.879 -17.743 -106.674 1.00 66.36  ?  30  PHE I CD1 1 
ATOM   29341 C CD2 . PHE I  1 40  ? -22.045 -15.587 -106.084 1.00 76.68  ?  30  PHE I CD2 1 
ATOM   29342 C CE1 . PHE I  1 40  ? -22.705 -17.444 -108.015 1.00 67.14  ?  30  PHE I CE1 1 
ATOM   29343 C CE2 . PHE I  1 40  ? -21.860 -15.299 -107.425 1.00 74.33  ?  30  PHE I CE2 1 
ATOM   29344 C CZ  . PHE I  1 40  ? -22.199 -16.219 -108.387 1.00 74.55  ?  30  PHE I CZ  1 
ATOM   29345 N N   . TYR I  1 41  ? -24.712 -18.391 -101.881 1.00 53.68  ?  31  TYR I N   1 
ATOM   29346 C CA  . TYR I  1 41  ? -25.307 -18.655 -100.580 1.00 50.53  ?  31  TYR I CA  1 
ATOM   29347 C C   . TYR I  1 41  ? -24.425 -19.556 -99.722  1.00 52.75  ?  31  TYR I C   1 
ATOM   29348 O O   . TYR I  1 41  ? -24.791 -19.844 -98.589  1.00 61.10  ?  31  TYR I O   1 
ATOM   29349 C CB  . TYR I  1 41  ? -26.694 -19.252 -100.836 1.00 46.81  ?  31  TYR I CB  1 
ATOM   29350 C CG  . TYR I  1 41  ? -27.558 -18.380 -101.726 1.00 52.50  ?  31  TYR I CG  1 
ATOM   29351 C CD1 . TYR I  1 41  ? -28.207 -17.275 -101.202 1.00 53.45  ?  31  TYR I CD1 1 
ATOM   29352 C CD2 . TYR I  1 41  ? -27.719 -18.650 -103.085 1.00 50.86  ?  31  TYR I CD2 1 
ATOM   29353 C CE1 . TYR I  1 41  ? -28.997 -16.463 -101.998 1.00 55.87  ?  31  TYR I CE1 1 
ATOM   29354 C CE2 . TYR I  1 41  ? -28.498 -17.840 -103.890 1.00 48.53  ?  31  TYR I CE2 1 
ATOM   29355 C CZ  . TYR I  1 41  ? -29.148 -16.750 -103.344 1.00 52.64  ?  31  TYR I CZ  1 
ATOM   29356 O OH  . TYR I  1 41  ? -29.933 -15.953 -104.121 1.00 57.98  ?  31  TYR I OH  1 
ATOM   29357 N N   . ALA I  1 42  ? -23.287 -20.004 -100.267 1.00 49.00  ?  32  ALA I N   1 
ATOM   29358 C CA  . ALA I  1 42  ? -22.443 -20.976 -99.595  1.00 51.29  ?  32  ALA I CA  1 
ATOM   29359 C C   . ALA I  1 42  ? -20.979 -20.746 -99.977  1.00 52.95  ?  32  ALA I C   1 
ATOM   29360 O O   . ALA I  1 42  ? -20.661 -20.454 -101.133 1.00 58.26  ?  32  ALA I O   1 
ATOM   29361 C CB  . ALA I  1 42  ? -22.886 -22.365 -99.953  1.00 56.63  ?  32  ALA I CB  1 
ATOM   29362 N N   . PRO I  1 43  ? -20.035 -20.895 -99.011  1.00 51.77  ?  33  PRO I N   1 
ATOM   29363 C CA  . PRO I  1 43  ? -18.633 -20.563 -99.249  1.00 53.77  ?  33  PRO I CA  1 
ATOM   29364 C C   . PRO I  1 43  ? -17.995 -21.322 -100.409 1.00 53.89  ?  33  PRO I C   1 
ATOM   29365 O O   . PRO I  1 43  ? -17.095 -20.797 -101.061 1.00 55.00  ?  33  PRO I O   1 
ATOM   29366 C CB  . PRO I  1 43  ? -17.971 -20.892 -97.897  1.00 57.90  ?  33  PRO I CB  1 
ATOM   29367 C CG  . PRO I  1 43  ? -18.912 -21.861 -97.236  1.00 59.42  ?  33  PRO I CG  1 
ATOM   29368 C CD  . PRO I  1 43  ? -20.272 -21.398 -97.652  1.00 57.07  ?  33  PRO I CD  1 
ATOM   29369 N N   . ALA I  1 44  ? -18.471 -22.547 -100.666 1.00 54.48  ?  34  ALA I N   1 
ATOM   29370 C CA  . ALA I  1 44  ? -17.961 -23.363 -101.761 1.00 51.43  ?  34  ALA I CA  1 
ATOM   29371 C C   . ALA I  1 44  ? -18.295 -22.741 -103.120 1.00 49.50  ?  34  ALA I C   1 
ATOM   29372 O O   . ALA I  1 44  ? -17.425 -22.668 -103.984 1.00 53.88  ?  34  ALA I O   1 
ATOM   29373 C CB  . ALA I  1 44  ? -18.505 -24.765 -101.636 1.00 50.30  ?  34  ALA I CB  1 
ATOM   29374 N N   . ASP I  1 45  ? -19.552 -22.300 -103.315 1.00 45.85  ?  35  ASP I N   1 
ATOM   29375 C CA  . ASP I  1 45  ? -19.939 -21.593 -104.525 1.00 46.85  ?  35  ASP I CA  1 
ATOM   29376 C C   . ASP I  1 45  ? -19.054 -20.367 -104.728 1.00 46.18  ?  35  ASP I C   1 
ATOM   29377 O O   . ASP I  1 45  ? -18.710 -20.023 -105.856 1.00 49.22  ?  35  ASP I O   1 
ATOM   29378 C CB  . ASP I  1 45  ? -21.372 -21.085 -104.468 1.00 51.86  ?  35  ASP I CB  1 
ATOM   29379 C CG  . ASP I  1 45  ? -22.487 -22.115 -104.531 1.00 58.97  ?  35  ASP I CG  1 
ATOM   29380 O OD1 . ASP I  1 45  ? -22.185 -23.311 -104.702 1.00 66.19  ?  35  ASP I OD1 1 
ATOM   29381 O OD2 . ASP I  1 45  ? -23.670 -21.693 -104.546 1.00 60.21  -1 35  ASP I OD2 1 
ATOM   29382 N N   . PHE I  1 46  ? -18.728 -19.683 -103.629 1.00 45.83  ?  36  PHE I N   1 
ATOM   29383 C CA  . PHE I  1 46  ? -17.950 -18.457 -103.690 1.00 48.76  ?  36  PHE I CA  1 
ATOM   29384 C C   . PHE I  1 46  ? -16.549 -18.775 -104.198 1.00 50.55  ?  36  PHE I C   1 
ATOM   29385 O O   . PHE I  1 46  ? -16.017 -18.047 -105.033 1.00 58.94  ?  36  PHE I O   1 
ATOM   29386 C CB  . PHE I  1 46  ? -17.969 -17.777 -102.315 1.00 51.00  ?  36  PHE I CB  1 
ATOM   29387 C CG  . PHE I  1 46  ? -16.767 -16.895 -101.991 1.00 48.48  ?  36  PHE I CG  1 
ATOM   29388 C CD1 . PHE I  1 46  ? -16.655 -15.615 -102.516 1.00 44.30  ?  36  PHE I CD1 1 
ATOM   29389 C CD2 . PHE I  1 46  ? -15.767 -17.348 -101.129 1.00 45.75  ?  36  PHE I CD2 1 
ATOM   29390 C CE1 . PHE I  1 46  ? -15.561 -14.825 -102.205 1.00 47.08  ?  36  PHE I CE1 1 
ATOM   29391 C CE2 . PHE I  1 46  ? -14.684 -16.553 -100.817 1.00 46.51  ?  36  PHE I CE2 1 
ATOM   29392 C CZ  . PHE I  1 46  ? -14.582 -15.296 -101.354 1.00 48.09  ?  36  PHE I CZ  1 
ATOM   29393 N N   . ARG I  1 47  ? -15.966 -19.865 -103.689 1.00 50.97  ?  37  ARG I N   1 
ATOM   29394 C CA  . ARG I  1 47  ? -14.651 -20.310 -104.125 1.00 48.61  ?  37  ARG I CA  1 
ATOM   29395 C C   . ARG I  1 47  ? -14.665 -20.527 -105.633 1.00 49.16  ?  37  ARG I C   1 
ATOM   29396 O O   . ARG I  1 47  ? -13.812 -20.011 -106.345 1.00 48.33  ?  37  ARG I O   1 
ATOM   29397 C CB  . ARG I  1 47  ? -14.273 -21.623 -103.425 1.00 49.62  ?  37  ARG I CB  1 
ATOM   29398 C CG  . ARG I  1 47  ? -12.867 -22.115 -103.740 1.00 46.65  ?  37  ARG I CG  1 
ATOM   29399 C CD  . ARG I  1 47  ? -12.597 -23.480 -103.137 1.00 45.93  ?  37  ARG I CD  1 
ATOM   29400 N NE  . ARG I  1 47  ? -13.479 -24.496 -103.715 1.00 47.51  ?  37  ARG I NE  1 
ATOM   29401 C CZ  . ARG I  1 47  ? -14.147 -25.437 -103.056 1.00 50.03  ?  37  ARG I CZ  1 
ATOM   29402 N NH1 . ARG I  1 47  ? -14.055 -25.571 -101.742 1.00 52.87  1  37  ARG I NH1 1 
ATOM   29403 N NH2 . ARG I  1 47  ? -14.898 -26.285 -103.731 1.00 48.46  ?  37  ARG I NH2 1 
ATOM   29404 N N   . GLU I  1 48  ? -15.658 -21.283 -106.110 1.00 52.93  ?  38  GLU I N   1 
ATOM   29405 C CA  . GLU I  1 48  ? -15.701 -21.706 -107.497 1.00 61.22  ?  38  GLU I CA  1 
ATOM   29406 C C   . GLU I  1 48  ? -15.912 -20.493 -108.396 1.00 61.39  ?  38  GLU I C   1 
ATOM   29407 O O   . GLU I  1 48  ? -15.306 -20.402 -109.460 1.00 57.66  ?  38  GLU I O   1 
ATOM   29408 C CB  . GLU I  1 48  ? -16.760 -22.802 -107.665 1.00 63.19  ?  38  GLU I CB  1 
ATOM   29409 C CG  . GLU I  1 48  ? -16.249 -24.039 -108.408 1.00 68.46  ?  38  GLU I CG  1 
ATOM   29410 C CD  . GLU I  1 48  ? -15.017 -24.685 -107.768 1.00 70.24  ?  38  GLU I CD  1 
ATOM   29411 O OE1 . GLU I  1 48  ? -13.952 -24.857 -108.415 1.00 57.18  ?  38  GLU I OE1 1 
ATOM   29412 O OE2 . GLU I  1 48  ? -15.142 -24.963 -106.552 1.00 77.45  -1 38  GLU I OE2 1 
ATOM   29413 N N   . THR I  1 49  ? -16.758 -19.555 -107.953 1.00 61.46  ?  39  THR I N   1 
ATOM   29414 C CA  . THR I  1 49  ? -17.041 -18.342 -108.713 1.00 58.47  ?  39  THR I CA  1 
ATOM   29415 C C   . THR I  1 49  ? -15.770 -17.508 -108.858 1.00 56.59  ?  39  THR I C   1 
ATOM   29416 O O   . THR I  1 49  ? -15.501 -16.955 -109.921 1.00 59.07  ?  39  THR I O   1 
ATOM   29417 C CB  . THR I  1 49  ? -18.151 -17.540 -108.036 1.00 55.76  ?  39  THR I CB  1 
ATOM   29418 O OG1 . THR I  1 49  ? -19.318 -18.356 -108.039 1.00 52.94  ?  39  THR I OG1 1 
ATOM   29419 C CG2 . THR I  1 49  ? -18.457 -16.247 -108.766 1.00 56.26  ?  39  THR I CG2 1 
ATOM   29420 N N   . LEU I  1 50  ? -15.005 -17.406 -107.769 1.00 56.56  ?  40  LEU I N   1 
ATOM   29421 C CA  . LEU I  1 50  ? -13.764 -16.648 -107.770 1.00 55.31  ?  40  LEU I CA  1 
ATOM   29422 C C   . LEU I  1 50  ? -12.792 -17.253 -108.786 1.00 60.67  ?  40  LEU I C   1 
ATOM   29423 O O   . LEU I  1 50  ? -12.186 -16.522 -109.557 1.00 68.32  ?  40  LEU I O   1 
ATOM   29424 C CB  . LEU I  1 50  ? -13.184 -16.622 -106.356 1.00 50.55  ?  40  LEU I CB  1 
ATOM   29425 C CG  . LEU I  1 50  ? -11.852 -15.890 -106.168 1.00 51.95  ?  40  LEU I CG  1 
ATOM   29426 C CD1 . LEU I  1 50  ? -11.903 -14.463 -106.657 1.00 53.94  ?  40  LEU I CD1 1 
ATOM   29427 C CD2 . LEU I  1 50  ? -11.461 -15.934 -104.696 1.00 54.01  ?  40  LEU I CD2 1 
ATOM   29428 N N   . LEU I  1 51  ? -12.665 -18.586 -108.794 1.00 65.22  ?  41  LEU I N   1 
ATOM   29429 C CA  . LEU I  1 51  ? -11.752 -19.290 -109.689 1.00 67.36  ?  41  LEU I CA  1 
ATOM   29430 C C   . LEU I  1 51  ? -12.179 -19.099 -111.144 1.00 71.03  ?  41  LEU I C   1 
ATOM   29431 O O   . LEU I  1 51  ? -11.340 -18.883 -112.018 1.00 62.21  ?  41  LEU I O   1 
ATOM   29432 C CB  . LEU I  1 51  ? -11.702 -20.771 -109.309 1.00 67.70  ?  41  LEU I CB  1 
ATOM   29433 C CG  . LEU I  1 51  ? -11.030 -21.101 -107.966 1.00 65.98  ?  41  LEU I CG  1 
ATOM   29434 C CD1 . LEU I  1 51  ? -11.222 -22.551 -107.557 1.00 65.58  ?  41  LEU I CD1 1 
ATOM   29435 C CD2 . LEU I  1 51  ? -9.542  -20.769 -107.985 1.00 63.51  ?  41  LEU I CD2 1 
ATOM   29436 N N   . GLU I  1 52  ? -13.495 -19.194 -111.383 1.00 76.88  ?  42  GLU I N   1 
ATOM   29437 C CA  . GLU I  1 52  ? -14.096 -19.036 -112.700 1.00 73.72  ?  42  GLU I CA  1 
ATOM   29438 C C   . GLU I  1 52  ? -13.793 -17.648 -113.252 1.00 69.57  ?  42  GLU I C   1 
ATOM   29439 O O   . GLU I  1 52  ? -13.439 -17.508 -114.419 1.00 86.15  ?  42  GLU I O   1 
ATOM   29440 C CB  . GLU I  1 52  ? -15.600 -19.271 -112.553 1.00 75.21  ?  42  GLU I CB  1 
ATOM   29441 C CG  . GLU I  1 52  ? -16.393 -19.192 -113.856 1.00 90.55  ?  42  GLU I CG  1 
ATOM   29442 C CD  . GLU I  1 52  ? -17.891 -18.968 -113.689 1.00 102.93 ?  42  GLU I CD  1 
ATOM   29443 O OE1 . GLU I  1 52  ? -18.403 -17.954 -114.242 1.00 94.72  ?  42  GLU I OE1 1 
ATOM   29444 O OE2 . GLU I  1 52  ? -18.542 -19.814 -113.017 1.00 97.74  -1 42  GLU I OE2 1 
ATOM   29445 N N   . LYS I  1 53  ? -13.956 -16.622 -112.413 1.00 64.38  ?  43  LYS I N   1 
ATOM   29446 C CA  . LYS I  1 53  ? -13.782 -15.247 -112.848 1.00 64.33  ?  43  LYS I CA  1 
ATOM   29447 C C   . LYS I  1 53  ? -12.298 -14.956 -113.063 1.00 62.52  ?  43  LYS I C   1 
ATOM   29448 O O   . LYS I  1 53  ? -11.964 -14.132 -113.906 1.00 67.18  ?  43  LYS I O   1 
ATOM   29449 C CB  . LYS I  1 53  ? -14.435 -14.247 -111.885 1.00 69.88  ?  43  LYS I CB  1 
ATOM   29450 C CG  . LYS I  1 53  ? -15.954 -14.145 -111.965 1.00 76.89  ?  43  LYS I CG  1 
ATOM   29451 C CD  . LYS I  1 53  ? -16.521 -14.100 -113.384 1.00 78.65  ?  43  LYS I CD  1 
ATOM   29452 C CE  . LYS I  1 53  ? -17.936 -13.616 -113.465 1.00 77.65  ?  43  LYS I CE  1 
ATOM   29453 N NZ  . LYS I  1 53  ? -18.016 -12.161 -113.656 1.00 79.36  1  43  LYS I NZ  1 
ATOM   29454 N N   . ILE I  1 54  ? -11.418 -15.628 -112.315 1.00 62.45  ?  44  ILE I N   1 
ATOM   29455 C CA  . ILE I  1 54  ? -9.981  -15.464 -112.478 1.00 66.11  ?  44  ILE I CA  1 
ATOM   29456 C C   . ILE I  1 54  ? -9.557  -16.031 -113.835 1.00 72.46  ?  44  ILE I C   1 
ATOM   29457 O O   . ILE I  1 54  ? -8.777  -15.403 -114.560 1.00 74.42  ?  44  ILE I O   1 
ATOM   29458 C CB  . ILE I  1 54  ? -9.204  -16.101 -111.306 1.00 66.36  ?  44  ILE I CB  1 
ATOM   29459 C CG1 . ILE I  1 54  ? -9.320  -15.253 -110.039 1.00 71.14  ?  44  ILE I CG1 1 
ATOM   29460 C CG2 . ILE I  1 54  ? -7.734  -16.342 -111.675 1.00 69.31  ?  44  ILE I CG2 1 
ATOM   29461 C CD1 . ILE I  1 54  ? -8.640  -15.830 -108.812 1.00 73.09  ?  44  ILE I CD1 1 
ATOM   29462 N N   . ALA I  1 55  ? -10.072 -17.222 -114.170 1.00 76.44  ?  45  ALA I N   1 
ATOM   29463 C CA  . ALA I  1 55  ? -9.789  -17.853 -115.449 1.00 72.83  ?  45  ALA I CA  1 
ATOM   29464 C C   . ALA I  1 55  ? -10.213 -16.954 -116.610 1.00 71.59  ?  45  ALA I C   1 
ATOM   29465 O O   . ALA I  1 55  ? -9.448  -16.760 -117.550 1.00 72.86  ?  45  ALA I O   1 
ATOM   29466 C CB  . ALA I  1 55  ? -10.482 -19.197 -115.517 1.00 74.90  ?  45  ALA I CB  1 
ATOM   29467 N N   . SER I  1 56  ? -11.424 -16.392 -116.525 1.00 67.73  ?  46  SER I N   1 
ATOM   29468 C CA  . SER I  1 56  ? -12.057 -15.728 -117.654 1.00 65.65  ?  46  SER I CA  1 
ATOM   29469 C C   . SER I  1 56  ? -11.760 -14.228 -117.683 1.00 61.32  ?  46  SER I C   1 
ATOM   29470 O O   . SER I  1 56  ? -12.255 -13.529 -118.560 1.00 58.56  ?  46  SER I O   1 
ATOM   29471 C CB  . SER I  1 56  ? -13.544 -15.986 -117.646 1.00 65.23  ?  46  SER I CB  1 
ATOM   29472 O OG  . SER I  1 56  ? -14.162 -15.402 -116.507 1.00 69.78  ?  46  SER I OG  1 
ATOM   29473 N N   . ALA I  1 57  ? -10.948 -13.734 -116.743 1.00 70.30  ?  47  ALA I N   1 
ATOM   29474 C CA  . ALA I  1 57  ? -10.615 -12.317 -116.698 1.00 74.66  ?  47  ALA I CA  1 
ATOM   29475 C C   . ALA I  1 57  ? -9.798  -11.950 -117.931 1.00 73.84  ?  47  ALA I C   1 
ATOM   29476 O O   . ALA I  1 57  ? -8.959  -12.744 -118.360 1.00 77.38  ?  47  ALA I O   1 
ATOM   29477 C CB  . ALA I  1 57  ? -9.839  -12.002 -115.433 1.00 79.47  ?  47  ALA I CB  1 
ATOM   29478 N N   . LYS I  1 58  ? -10.037 -10.742 -118.467 1.00 71.71  ?  48  LYS I N   1 
ATOM   29479 C CA  . LYS I  1 58  ? -9.452  -10.313 -119.725 1.00 70.88  ?  48  LYS I CA  1 
ATOM   29480 C C   . LYS I  1 58  ? -8.594  -9.057  -119.580 1.00 69.06  ?  48  LYS I C   1 
ATOM   29481 O O   . LYS I  1 58  ? -7.711  -8.832  -120.407 1.00 81.22  ?  48  LYS I O   1 
ATOM   29482 C CB  . LYS I  1 58  ? -10.566 -10.109 -120.761 1.00 72.62  ?  48  LYS I CB  1 
ATOM   29483 C CG  . LYS I  1 58  ? -11.293 -11.406 -121.185 1.00 73.63  ?  48  LYS I CG  1 
ATOM   29484 C CD  . LYS I  1 58  ? -10.713 -12.212 -122.366 1.00 67.64  ?  48  LYS I CD  1 
ATOM   29485 C CE  . LYS I  1 58  ? -10.590 -13.719 -122.192 1.00 66.20  ?  48  LYS I CE  1 
ATOM   29486 N NZ  . LYS I  1 58  ? -11.727 -14.455 -121.623 1.00 63.34  1  48  LYS I NZ  1 
ATOM   29487 N N   . GLN I  1 59  ? -8.834  -8.236  -118.549 1.00 63.65  ?  49  GLN I N   1 
ATOM   29488 C CA  . GLN I  1 59  ? -8.193  -6.931  -118.435 1.00 58.94  ?  49  GLN I CA  1 
ATOM   29489 C C   . GLN I  1 59  ? -7.461  -6.775  -117.104 1.00 55.34  ?  49  GLN I C   1 
ATOM   29490 O O   . GLN I  1 59  ? -6.301  -6.369  -117.094 1.00 46.60  ?  49  GLN I O   1 
ATOM   29491 C CB  . GLN I  1 59  ? -9.239  -5.836  -118.586 1.00 64.79  ?  49  GLN I CB  1 
ATOM   29492 C CG  . GLN I  1 59  ? -9.813  -5.741  -119.998 1.00 69.84  ?  49  GLN I CG  1 
ATOM   29493 C CD  . GLN I  1 59  ? -11.295 -5.440  -120.005 1.00 75.22  ?  49  GLN I CD  1 
ATOM   29494 O OE1 . GLN I  1 59  ? -12.055 -5.911  -119.149 1.00 78.19  ?  49  GLN I OE1 1 
ATOM   29495 N NE2 . GLN I  1 59  ? -11.741 -4.622  -120.960 1.00 86.31  ?  49  GLN I NE2 1 
ATOM   29496 N N   . ARG I  1 60  ? -8.140  -7.082  -115.987 1.00 63.98  ?  50  ARG I N   1 
ATOM   29497 C CA  . ARG I  1 60  ? -7.582  -6.818  -114.670 1.00 68.29  ?  50  ARG I CA  1 
ATOM   29498 C C   . ARG I  1 60  ? -8.163  -7.753  -113.610 1.00 65.07  ?  50  ARG I C   1 
ATOM   29499 O O   . ARG I  1 60  ? -9.322  -8.165  -113.685 1.00 65.47  ?  50  ARG I O   1 
ATOM   29500 C CB  . ARG I  1 60  ? -7.892  -5.381  -114.240 1.00 67.78  ?  50  ARG I CB  1 
ATOM   29501 C CG  . ARG I  1 60  ? -9.377  -5.047  -114.117 1.00 63.62  ?  50  ARG I CG  1 
ATOM   29502 C CD  . ARG I  1 60  ? -9.595  -3.554  -113.983 1.00 65.17  ?  50  ARG I CD  1 
ATOM   29503 N NE  . ARG I  1 60  ? -11.015 -3.193  -113.894 1.00 64.44  ?  50  ARG I NE  1 
ATOM   29504 C CZ  . ARG I  1 60  ? -11.494 -1.955  -113.902 1.00 57.36  ?  50  ARG I CZ  1 
ATOM   29505 N NH1 . ARG I  1 60  ? -10.672 -0.922  -114.009 1.00 61.69  1  50  ARG I NH1 1 
ATOM   29506 N NH2 . ARG I  1 60  ? -12.797 -1.752  -113.791 1.00 52.44  ?  50  ARG I NH2 1 
ATOM   29507 N N   . ILE I  1 61  ? -7.323  -8.055  -112.612 1.00 58.95  ?  51  ILE I N   1 
ATOM   29508 C CA  . ILE I  1 61  ? -7.735  -8.735  -111.396 1.00 62.72  ?  51  ILE I CA  1 
ATOM   29509 C C   . ILE I  1 61  ? -7.109  -7.993  -110.217 1.00 63.91  ?  51  ILE I C   1 
ATOM   29510 O O   . ILE I  1 61  ? -5.884  -7.947  -110.091 1.00 69.22  ?  51  ILE I O   1 
ATOM   29511 C CB  . ILE I  1 61  ? -7.316  -10.219 -111.409 1.00 68.11  ?  51  ILE I CB  1 
ATOM   29512 C CG1 . ILE I  1 61  ? -7.933  -10.972 -112.578 1.00 71.87  ?  51  ILE I CG1 1 
ATOM   29513 C CG2 . ILE I  1 61  ? -7.649  -10.906 -110.084 1.00 67.35  ?  51  ILE I CG2 1 
ATOM   29514 C CD1 . ILE I  1 61  ? -7.437  -12.405 -112.711 1.00 70.14  ?  51  ILE I CD1 1 
ATOM   29515 N N   . CYS I  1 62  ? -7.956  -7.415  -109.354 1.00 61.39  ?  52  CYS I N   1 
ATOM   29516 C CA  . CYS I  1 62  ? -7.481  -6.762  -108.143 1.00 57.75  ?  52  CYS I CA  1 
ATOM   29517 C C   . CYS I  1 62  ? -8.104  -7.473  -106.947 1.00 51.99  ?  52  CYS I C   1 
ATOM   29518 O O   . CYS I  1 62  ? -9.316  -7.395  -106.745 1.00 51.81  ?  52  CYS I O   1 
ATOM   29519 C CB  . CYS I  1 62  ? -7.826  -5.275  -108.157 1.00 61.32  ?  52  CYS I CB  1 
ATOM   29520 S SG  . CYS I  1 62  ? -7.138  -4.345  -106.761 1.00 73.00  ?  52  CYS I SG  1 
ATOM   29521 N N   . ILE I  1 63  ? -7.264  -8.189  -106.188 1.00 47.34  ?  53  ILE I N   1 
ATOM   29522 C CA  . ILE I  1 63  ? -7.705  -8.969  -105.040 1.00 45.48  ?  53  ILE I CA  1 
ATOM   29523 C C   . ILE I  1 63  ? -7.292  -8.223  -103.776 1.00 44.15  ?  53  ILE I C   1 
ATOM   29524 O O   . ILE I  1 63  ? -6.109  -8.173  -103.450 1.00 43.35  ?  53  ILE I O   1 
ATOM   29525 C CB  . ILE I  1 63  ? -7.089  -10.381 -105.056 1.00 41.51  ?  53  ILE I CB  1 
ATOM   29526 C CG1 . ILE I  1 63  ? -7.405  -11.139 -106.343 1.00 39.35  ?  53  ILE I CG1 1 
ATOM   29527 C CG2 . ILE I  1 63  ? -7.489  -11.181 -103.824 1.00 39.85  ?  53  ILE I CG2 1 
ATOM   29528 C CD1 . ILE I  1 63  ? -8.872  -11.390 -106.590 1.00 38.24  ?  53  ILE I CD1 1 
ATOM   29529 N N   . VAL I  1 64  ? -8.272  -7.664  -103.057 1.00 42.75  ?  54  VAL I N   1 
ATOM   29530 C CA  . VAL I  1 64  ? -8.002  -7.081  -101.755 1.00 41.15  ?  54  VAL I CA  1 
ATOM   29531 C C   . VAL I  1 64  ? -8.616  -8.000  -100.704 1.00 37.69  ?  54  VAL I C   1 
ATOM   29532 O O   . VAL I  1 64  ? -9.803  -8.322  -100.790 1.00 40.36  ?  54  VAL I O   1 
ATOM   29533 C CB  . VAL I  1 64  ? -8.537  -5.639  -101.626 1.00 44.14  ?  54  VAL I CB  1 
ATOM   29534 C CG1 . VAL I  1 64  ? -7.967  -4.943  -100.400 1.00 44.13  ?  54  VAL I CG1 1 
ATOM   29535 C CG2 . VAL I  1 64  ? -8.261  -4.801  -102.869 1.00 44.32  ?  54  VAL I CG2 1 
ATOM   29536 N N   . ALA I  1 65  ? -7.806  -8.405  -99.715  1.00 33.77  ?  55  ALA I N   1 
ATOM   29537 C CA  . ALA I  1 65  ? -8.283  -9.246  -98.625  1.00 34.26  ?  55  ALA I CA  1 
ATOM   29538 C C   . ALA I  1 65  ? -7.512  -8.925  -97.354  1.00 33.89  ?  55  ALA I C   1 
ATOM   29539 O O   . ALA I  1 65  ? -6.452  -8.333  -97.418  1.00 35.25  ?  55  ALA I O   1 
ATOM   29540 C CB  . ALA I  1 65  ? -8.147  -10.703 -98.986  1.00 35.89  ?  55  ALA I CB  1 
ATOM   29541 N N   . LEU I  1 66  ? -8.047  -9.294  -96.189  1.00 37.73  ?  56  LEU I N   1 
ATOM   29542 C CA  . LEU I  1 66  ? -7.292  -9.153  -94.958  1.00 40.15  ?  56  LEU I CA  1 
ATOM   29543 C C   . LEU I  1 66  ? -6.041  -10.021 -95.050  1.00 46.88  ?  56  LEU I C   1 
ATOM   29544 O O   . LEU I  1 66  ? -4.931  -9.570  -94.750  1.00 50.54  ?  56  LEU I O   1 
ATOM   29545 C CB  . LEU I  1 66  ? -8.142  -9.519  -93.739  1.00 42.18  ?  56  LEU I CB  1 
ATOM   29546 C CG  . LEU I  1 66  ? -7.437  -9.466  -92.376  1.00 40.50  ?  56  LEU I CG  1 
ATOM   29547 C CD1 . LEU I  1 66  ? -7.072  -8.055  -91.994  1.00 42.21  ?  56  LEU I CD1 1 
ATOM   29548 C CD2 . LEU I  1 66  ? -8.317  -10.091 -91.312  1.00 42.95  ?  56  LEU I CD2 1 
ATOM   29549 N N   . TYR I  1 67  ? -6.218  -11.273 -95.486  1.00 51.54  ?  57  TYR I N   1 
ATOM   29550 C CA  . TYR I  1 67  ? -5.066  -12.139 -95.675  1.00 51.16  ?  57  TYR I CA  1 
ATOM   29551 C C   . TYR I  1 67  ? -5.359  -13.208 -96.720  1.00 47.18  ?  57  TYR I C   1 
ATOM   29552 O O   . TYR I  1 67  ? -6.505  -13.477 -97.064  1.00 42.80  ?  57  TYR I O   1 
ATOM   29553 C CB  . TYR I  1 67  ? -4.635  -12.769 -94.349  1.00 54.05  ?  57  TYR I CB  1 
ATOM   29554 C CG  . TYR I  1 67  ? -5.666  -13.633 -93.637  1.00 53.07  ?  57  TYR I CG  1 
ATOM   29555 C CD1 . TYR I  1 67  ? -6.656  -13.060 -92.848  1.00 59.64  ?  57  TYR I CD1 1 
ATOM   29556 C CD2 . TYR I  1 67  ? -5.631  -15.022 -93.711  1.00 55.72  ?  57  TYR I CD2 1 
ATOM   29557 C CE1 . TYR I  1 67  ? -7.595  -13.836 -92.176  1.00 59.29  ?  57  TYR I CE1 1 
ATOM   29558 C CE2 . TYR I  1 67  ? -6.556  -15.811 -93.042  1.00 59.65  ?  57  TYR I CE2 1 
ATOM   29559 C CZ  . TYR I  1 67  ? -7.543  -15.219 -92.272  1.00 61.86  ?  57  TYR I CZ  1 
ATOM   29560 O OH  . TYR I  1 67  ? -8.466  -15.971 -91.610  1.00 57.14  ?  57  TYR I OH  1 
ATOM   29561 N N   . LEU I  1 68  ? -4.264  -13.774 -97.224  1.00 54.28  ?  58  LEU I N   1 
ATOM   29562 C CA  . LEU I  1 68  ? -4.274  -14.868 -98.177  1.00 58.56  ?  58  LEU I CA  1 
ATOM   29563 C C   . LEU I  1 68  ? -3.331  -15.932 -97.626  1.00 59.45  ?  58  LEU I C   1 
ATOM   29564 O O   . LEU I  1 68  ? -2.124  -15.709 -97.557  1.00 60.87  ?  58  LEU I O   1 
ATOM   29565 C CB  . LEU I  1 68  ? -3.833  -14.299 -99.526  1.00 59.14  ?  58  LEU I CB  1 
ATOM   29566 C CG  . LEU I  1 68  ? -3.531  -15.279 -100.660 1.00 60.25  ?  58  LEU I CG  1 
ATOM   29567 C CD1 . LEU I  1 68  ? -4.524  -16.403 -100.784 1.00 63.90  ?  58  LEU I CD1 1 
ATOM   29568 C CD2 . LEU I  1 68  ? -3.515  -14.503 -101.969 1.00 61.14  ?  58  LEU I CD2 1 
ATOM   29569 N N   . GLU I  1 69  ? -3.905  -17.056 -97.177  1.00 56.81  ?  59  GLU I N   1 
ATOM   29570 C CA  . GLU I  1 69  ? -3.208  -17.962 -96.278  1.00 57.71  ?  59  GLU I CA  1 
ATOM   29571 C C   . GLU I  1 69  ? -2.408  -18.984 -97.078  1.00 52.99  ?  59  GLU I C   1 
ATOM   29572 O O   . GLU I  1 69  ? -2.791  -19.382 -98.167  1.00 56.37  ?  59  GLU I O   1 
ATOM   29573 C CB  . GLU I  1 69  ? -4.170  -18.669 -95.328  1.00 59.65  ?  59  GLU I CB  1 
ATOM   29574 C CG  . GLU I  1 69  ? -3.500  -19.458 -94.201  1.00 60.30  ?  59  GLU I CG  1 
ATOM   29575 C CD  . GLU I  1 69  ? -2.858  -18.641 -93.096  1.00 63.06  ?  59  GLU I CD  1 
ATOM   29576 O OE1 . GLU I  1 69  ? -2.266  -19.295 -92.220  1.00 67.16  ?  59  GLU I OE1 1 
ATOM   29577 O OE2 . GLU I  1 69  ? -2.945  -17.393 -93.068  1.00 65.21  -1 59  GLU I OE2 1 
ATOM   29578 N N   . GLN I  1 70  ? -1.300  -19.402 -96.475  1.00 50.93  ?  60  GLN I N   1 
ATOM   29579 C CA  . GLN I  1 70  ? -0.425  -20.442 -96.978  1.00 54.13  ?  60  GLN I CA  1 
ATOM   29580 C C   . GLN I  1 70  ? -1.016  -21.819 -96.678  1.00 54.57  ?  60  GLN I C   1 
ATOM   29581 O O   . GLN I  1 70  ? -0.387  -22.626 -96.005  1.00 56.70  ?  60  GLN I O   1 
ATOM   29582 C CB  . GLN I  1 70  ? 0.879   -20.148 -96.241  1.00 56.17  ?  60  GLN I CB  1 
ATOM   29583 C CG  . GLN I  1 70  ? 2.031   -21.106 -96.510  1.00 60.98  ?  60  GLN I CG  1 
ATOM   29584 C CD  . GLN I  1 70  ? 3.141   -20.937 -95.494  1.00 71.46  ?  60  GLN I CD  1 
ATOM   29585 O OE1 . GLN I  1 70  ? 3.010   -20.196 -94.512  1.00 66.71  ?  60  GLN I OE1 1 
ATOM   29586 N NE2 . GLN I  1 70  ? 4.243   -21.637 -95.711  1.00 78.67  ?  60  GLN I NE2 1 
ATOM   29587 N N   . ASP I  1 71  ? -2.235  -22.074 -97.164  1.00 51.01  ?  61  ASP I N   1 
ATOM   29588 C CA  . ASP I  1 71  ? -2.902  -23.349 -96.963  1.00 51.51  ?  61  ASP I CA  1 
ATOM   29589 C C   . ASP I  1 71  ? -3.510  -23.773 -98.295  1.00 58.58  ?  61  ASP I C   1 
ATOM   29590 O O   . ASP I  1 71  ? -3.418  -23.038 -99.274  1.00 59.23  ?  61  ASP I O   1 
ATOM   29591 C CB  . ASP I  1 71  ? -3.887  -23.285 -95.802  1.00 57.69  ?  61  ASP I CB  1 
ATOM   29592 C CG  . ASP I  1 71  ? -5.098  -22.365 -95.943  1.00 57.56  ?  61  ASP I CG  1 
ATOM   29593 O OD1 . ASP I  1 71  ? -5.287  -21.777 -97.034  1.00 56.32  ?  61  ASP I OD1 1 
ATOM   29594 O OD2 . ASP I  1 71  ? -5.855  -22.248 -94.946  1.00 53.16  -1 61  ASP I OD2 1 
ATOM   29595 N N   . ASP I  1 72  ? -4.131  -24.960 -98.324  1.00 67.00  ?  62  ASP I N   1 
ATOM   29596 C CA  . ASP I  1 72  ? -4.669  -25.508 -99.559  1.00 67.44  ?  62  ASP I CA  1 
ATOM   29597 C C   . ASP I  1 72  ? -5.588  -24.488 -100.235 1.00 63.19  ?  62  ASP I C   1 
ATOM   29598 O O   . ASP I  1 72  ? -5.470  -24.254 -101.432 1.00 60.46  ?  62  ASP I O   1 
ATOM   29599 C CB  . ASP I  1 72  ? -5.347  -26.852 -99.335  1.00 65.21  ?  62  ASP I CB  1 
ATOM   29600 C CG  . ASP I  1 72  ? -4.441  -28.045 -99.098  1.00 68.36  ?  62  ASP I CG  1 
ATOM   29601 O OD1 . ASP I  1 72  ? -3.240  -27.835 -98.849  1.00 84.76  ?  62  ASP I OD1 1 
ATOM   29602 O OD2 . ASP I  1 72  ? -4.975  -29.182 -99.160  1.00 71.93  -1 62  ASP I OD2 1 
ATOM   29603 N N   . GLY I  1 73  ? -6.497  -23.886 -99.465  1.00 65.07  ?  63  GLY I N   1 
ATOM   29604 C CA  . GLY I  1 73  ? -7.456  -22.933 -100.001 1.00 67.94  ?  63  GLY I CA  1 
ATOM   29605 C C   . GLY I  1 73  ? -6.763  -21.736 -100.650 1.00 67.40  ?  63  GLY I C   1 
ATOM   29606 O O   . GLY I  1 73  ? -7.055  -21.401 -101.797 1.00 71.08  ?  63  GLY I O   1 
ATOM   29607 N N   . GLY I  1 74  ? -5.844  -21.114 -99.901  1.00 62.89  ?  64  GLY I N   1 
ATOM   29608 C CA  . GLY I  1 74  ? -5.121  -19.942 -100.367 1.00 66.73  ?  64  GLY I CA  1 
ATOM   29609 C C   . GLY I  1 74  ? -4.208  -20.250 -101.553 1.00 67.72  ?  64  GLY I C   1 
ATOM   29610 O O   . GLY I  1 74  ? -4.110  -19.454 -102.486 1.00 72.55  ?  64  GLY I O   1 
ATOM   29611 N N   . LYS I  1 75  ? -3.531  -21.405 -101.500 1.00 66.12  ?  65  LYS I N   1 
ATOM   29612 C CA  . LYS I  1 75  ? -2.694  -21.873 -102.593 1.00 64.14  ?  65  LYS I CA  1 
ATOM   29613 C C   . LYS I  1 75  ? -3.526  -21.928 -103.872 1.00 63.65  ?  65  LYS I C   1 
ATOM   29614 O O   . LYS I  1 75  ? -3.122  -21.390 -104.898 1.00 67.67  ?  65  LYS I O   1 
ATOM   29615 C CB  . LYS I  1 75  ? -2.056  -23.224 -102.247 1.00 64.22  ?  65  LYS I CB  1 
ATOM   29616 C CG  . LYS I  1 75  ? -0.892  -23.153 -101.259 1.00 67.99  ?  65  LYS I CG  1 
ATOM   29617 C CD  . LYS I  1 75  ? -0.323  -24.473 -100.753 1.00 75.10  ?  65  LYS I CD  1 
ATOM   29618 C CE  . LYS I  1 75  ? 1.188   -24.462 -100.501 1.00 75.29  ?  65  LYS I CE  1 
ATOM   29619 N NZ  . LYS I  1 75  ? 1.565   -25.275 -99.347  1.00 73.43  1  65  LYS I NZ  1 
ATOM   29620 N N   . GLY I  1 76  ? -4.702  -22.562 -103.787 1.00 66.66  ?  66  GLY I N   1 
ATOM   29621 C CA  . GLY I  1 76  ? -5.620  -22.677 -104.910 1.00 62.59  ?  66  GLY I CA  1 
ATOM   29622 C C   . GLY I  1 76  ? -5.784  -21.350 -105.637 1.00 58.60  ?  66  GLY I C   1 
ATOM   29623 O O   . GLY I  1 76  ? -5.732  -21.306 -106.866 1.00 57.94  ?  66  GLY I O   1 
ATOM   29624 N N   . ILE I  1 77  ? -5.947  -20.277 -104.857 1.00 57.33  ?  67  ILE I N   1 
ATOM   29625 C CA  . ILE I  1 77  ? -6.263  -18.967 -105.398 1.00 57.49  ?  67  ILE I CA  1 
ATOM   29626 C C   . ILE I  1 77  ? -5.017  -18.356 -106.025 1.00 52.32  ?  67  ILE I C   1 
ATOM   29627 O O   . ILE I  1 77  ? -5.083  -17.818 -107.126 1.00 54.81  ?  67  ILE I O   1 
ATOM   29628 C CB  . ILE I  1 77  ? -6.860  -18.063 -104.304 1.00 63.72  ?  67  ILE I CB  1 
ATOM   29629 C CG1 . ILE I  1 77  ? -8.101  -18.696 -103.665 1.00 62.35  ?  67  ILE I CG1 1 
ATOM   29630 C CG2 . ILE I  1 77  ? -7.153  -16.664 -104.853 1.00 63.47  ?  67  ILE I CG2 1 
ATOM   29631 C CD1 . ILE I  1 77  ? -9.216  -19.009 -104.648 1.00 61.26  ?  67  ILE I CD1 1 
ATOM   29632 N N   . LEU I  1 78  ? -3.889  -18.440 -105.317 1.00 51.10  ?  68  LEU I N   1 
ATOM   29633 C CA  . LEU I  1 78  ? -2.657  -17.828 -105.784 1.00 55.08  ?  68  LEU I CA  1 
ATOM   29634 C C   . LEU I  1 78  ? -2.172  -18.535 -107.052 1.00 60.93  ?  68  LEU I C   1 
ATOM   29635 O O   . LEU I  1 78  ? -1.679  -17.880 -107.972 1.00 64.30  ?  68  LEU I O   1 
ATOM   29636 C CB  . LEU I  1 78  ? -1.616  -17.858 -104.668 1.00 55.28  ?  68  LEU I CB  1 
ATOM   29637 C CG  . LEU I  1 78  ? -0.378  -16.975 -104.869 1.00 58.20  ?  68  LEU I CG  1 
ATOM   29638 C CD1 . LEU I  1 78  ? -0.713  -15.523 -105.172 1.00 57.39  ?  68  LEU I CD1 1 
ATOM   29639 C CD2 . LEU I  1 78  ? 0.483   -17.053 -103.625 1.00 61.98  ?  68  LEU I CD2 1 
ATOM   29640 N N   . ASN I  1 79  ? -2.331  -19.869 -107.099 1.00 60.04  ?  69  ASN I N   1 
ATOM   29641 C CA  . ASN I  1 79  ? -1.958  -20.654 -108.264 1.00 55.21  ?  69  ASN I CA  1 
ATOM   29642 C C   . ASN I  1 79  ? -2.840  -20.280 -109.453 1.00 55.77  ?  69  ASN I C   1 
ATOM   29643 O O   . ASN I  1 79  ? -2.352  -20.209 -110.579 1.00 66.91  ?  69  ASN I O   1 
ATOM   29644 C CB  . ASN I  1 79  ? -2.028  -22.151 -107.998 1.00 56.34  ?  69  ASN I CB  1 
ATOM   29645 C CG  . ASN I  1 79  ? -0.919  -22.640 -107.087 1.00 54.90  ?  69  ASN I CG  1 
ATOM   29646 O OD1 . ASN I  1 79  ? 0.243   -22.242 -107.219 1.00 44.06  ?  69  ASN I OD1 1 
ATOM   29647 N ND2 . ASN I  1 79  ? -1.253  -23.519 -106.156 1.00 55.44  ?  69  ASN I ND2 1 
ATOM   29648 N N   . ALA I  1 80  ? -4.133  -20.044 -109.201 1.00 51.86  ?  70  ALA I N   1 
ATOM   29649 C CA  . ALA I  1 80  ? -5.057  -19.662 -110.258 1.00 55.23  ?  70  ALA I CA  1 
ATOM   29650 C C   . ALA I  1 80  ? -4.709  -18.277 -110.803 1.00 62.08  ?  70  ALA I C   1 
ATOM   29651 O O   . ALA I  1 80  ? -4.972  -17.989 -111.968 1.00 66.71  ?  70  ALA I O   1 
ATOM   29652 C CB  . ALA I  1 80  ? -6.479  -19.715 -109.754 1.00 50.62  ?  70  ALA I CB  1 
ATOM   29653 N N   . LEU I  1 81  ? -4.131  -17.427 -109.948 1.00 69.00  ?  71  LEU I N   1 
ATOM   29654 C CA  . LEU I  1 81  ? -3.718  -16.085 -110.337 1.00 72.58  ?  71  LEU I CA  1 
ATOM   29655 C C   . LEU I  1 81  ? -2.474  -16.162 -111.217 1.00 68.92  ?  71  LEU I C   1 
ATOM   29656 O O   . LEU I  1 81  ? -2.426  -15.518 -112.266 1.00 73.92  ?  71  LEU I O   1 
ATOM   29657 C CB  . LEU I  1 81  ? -3.466  -15.203 -109.113 1.00 71.12  ?  71  LEU I CB  1 
ATOM   29658 C CG  . LEU I  1 81  ? -4.716  -14.775 -108.329 1.00 67.94  ?  71  LEU I CG  1 
ATOM   29659 C CD1 . LEU I  1 81  ? -4.342  -14.121 -107.021 1.00 67.06  ?  71  LEU I CD1 1 
ATOM   29660 C CD2 . LEU I  1 81  ? -5.608  -13.846 -109.123 1.00 67.59  ?  71  LEU I CD2 1 
ATOM   29661 N N   . TYR I  1 82  ? -1.472  -16.932 -110.772 1.00 61.97  ?  72  TYR I N   1 
ATOM   29662 C CA  . TYR I  1 82  ? -0.259  -17.127 -111.552 1.00 64.71  ?  72  TYR I CA  1 
ATOM   29663 C C   . TYR I  1 82  ? -0.627  -17.722 -112.908 1.00 67.26  ?  72  TYR I C   1 
ATOM   29664 O O   . TYR I  1 82  ? -0.119  -17.267 -113.931 1.00 67.44  ?  72  TYR I O   1 
ATOM   29665 C CB  . TYR I  1 82  ? 0.790   -17.958 -110.802 1.00 70.43  ?  72  TYR I CB  1 
ATOM   29666 C CG  . TYR I  1 82  ? 1.678   -17.145 -109.868 1.00 79.77  ?  72  TYR I CG  1 
ATOM   29667 C CD1 . TYR I  1 82  ? 2.612   -16.242 -110.372 1.00 79.17  ?  72  TYR I CD1 1 
ATOM   29668 C CD2 . TYR I  1 82  ? 1.612   -17.296 -108.489 1.00 83.80  ?  72  TYR I CD2 1 
ATOM   29669 C CE1 . TYR I  1 82  ? 3.418   -15.486 -109.534 1.00 77.64  ?  72  TYR I CE1 1 
ATOM   29670 C CE2 . TYR I  1 82  ? 2.426   -16.551 -107.641 1.00 81.76  ?  72  TYR I CE2 1 
ATOM   29671 C CZ  . TYR I  1 82  ? 3.326   -15.637 -108.161 1.00 76.56  ?  72  TYR I CZ  1 
ATOM   29672 O OH  . TYR I  1 82  ? 4.113   -14.902 -107.321 1.00 75.59  ?  72  TYR I OH  1 
ATOM   29673 N N   . GLU I  1 83  ? -1.549  -18.696 -112.909 1.00 71.26  ?  73  GLU I N   1 
ATOM   29674 C CA  . GLU I  1 83  ? -1.921  -19.400 -114.125 1.00 74.61  ?  73  GLU I CA  1 
ATOM   29675 C C   . GLU I  1 83  ? -2.587  -18.450 -115.120 1.00 66.61  ?  73  GLU I C   1 
ATOM   29676 O O   . GLU I  1 83  ? -2.307  -18.526 -116.313 1.00 76.81  ?  73  GLU I O   1 
ATOM   29677 C CB  . GLU I  1 83  ? -2.806  -20.610 -113.814 1.00 84.31  ?  73  GLU I CB  1 
ATOM   29678 C CG  . GLU I  1 83  ? -3.075  -21.491 -115.033 1.00 101.23 ?  73  GLU I CG  1 
ATOM   29679 C CD  . GLU I  1 83  ? -1.834  -22.125 -115.651 1.00 118.16 ?  73  GLU I CD  1 
ATOM   29680 O OE1 . GLU I  1 83  ? -1.921  -22.509 -116.844 1.00 121.97 ?  73  GLU I OE1 1 
ATOM   29681 O OE2 . GLU I  1 83  ? -0.795  -22.266 -114.944 1.00 111.35 -1 73  GLU I OE2 1 
ATOM   29682 N N   . ALA I  1 84  ? -3.459  -17.559 -114.635 1.00 67.12  ?  74  ALA I N   1 
ATOM   29683 C CA  . ALA I  1 84  ? -4.180  -16.645 -115.509 1.00 73.94  ?  74  ALA I CA  1 
ATOM   29684 C C   . ALA I  1 84  ? -3.232  -15.610 -116.118 1.00 70.10  ?  74  ALA I C   1 
ATOM   29685 O O   . ALA I  1 84  ? -3.448  -15.180 -117.253 1.00 69.72  ?  74  ALA I O   1 
ATOM   29686 C CB  . ALA I  1 84  ? -5.311  -15.981 -114.750 1.00 78.97  ?  74  ALA I CB  1 
ATOM   29687 N N   . LYS I  1 85  ? -2.192  -15.231 -115.357 1.00 60.56  ?  75  LYS I N   1 
ATOM   29688 C CA  . LYS I  1 85  ? -1.213  -14.243 -115.787 1.00 66.70  ?  75  LYS I CA  1 
ATOM   29689 C C   . LYS I  1 85  ? -0.250  -14.850 -116.805 1.00 75.29  ?  75  LYS I C   1 
ATOM   29690 O O   . LYS I  1 85  ? 0.251   -14.145 -117.684 1.00 77.33  ?  75  LYS I O   1 
ATOM   29691 C CB  . LYS I  1 85  ? -0.412  -13.723 -114.587 1.00 66.35  ?  75  LYS I CB  1 
ATOM   29692 C CG  . LYS I  1 85  ? 0.715   -12.722 -114.875 1.00 64.75  ?  75  LYS I CG  1 
ATOM   29693 C CD  . LYS I  1 85  ? 0.270   -11.402 -115.502 1.00 62.26  ?  75  LYS I CD  1 
ATOM   29694 C CE  . LYS I  1 85  ? 1.392   -10.417 -115.593 1.00 58.80  ?  75  LYS I CE  1 
ATOM   29695 N NZ  . LYS I  1 85  ? 0.890   -9.106  -116.015 1.00 61.64  1  75  LYS I NZ  1 
ATOM   29696 N N   . ARG I  1 86  ? 0.033   -16.150 -116.651 1.00 83.96  ?  76  ARG I N   1 
ATOM   29697 C CA  . ARG I  1 86  ? 0.858   -16.875 -117.599 1.00 86.72  ?  76  ARG I CA  1 
ATOM   29698 C C   . ARG I  1 86  ? 0.155   -16.930 -118.954 1.00 82.23  ?  76  ARG I C   1 
ATOM   29699 O O   . ARG I  1 86  ? 0.783   -16.693 -119.985 1.00 85.87  ?  76  ARG I O   1 
ATOM   29700 C CB  . ARG I  1 86  ? 1.157   -18.270 -117.033 1.00 96.87  ?  76  ARG I CB  1 
ATOM   29701 C CG  . ARG I  1 86  ? 2.078   -19.144 -117.868 1.00 110.68 ?  76  ARG I CG  1 
ATOM   29702 C CD  . ARG I  1 86  ? 2.478   -20.389 -117.110 1.00 122.57 ?  76  ARG I CD  1 
ATOM   29703 N NE  . ARG I  1 86  ? 3.285   -20.104 -115.913 1.00 127.40 ?  76  ARG I NE  1 
ATOM   29704 C CZ  . ARG I  1 86  ? 3.015   -20.415 -114.643 1.00 116.66 ?  76  ARG I CZ  1 
ATOM   29705 N NH1 . ARG I  1 86  ? 1.895   -21.040 -114.311 1.00 116.05 1  76  ARG I NH1 1 
ATOM   29706 N NH2 . ARG I  1 86  ? 3.893   -20.096 -113.703 1.00 108.15 ?  76  ARG I NH2 1 
ATOM   29707 N N   . GLN I  1 87  ? -1.154  -17.215 -118.943 1.00 79.43  ?  77  GLN I N   1 
ATOM   29708 C CA  . GLN I  1 87  ? -1.909  -17.397 -120.170 1.00 85.56  ?  77  GLN I CA  1 
ATOM   29709 C C   . GLN I  1 87  ? -2.249  -16.054 -120.811 1.00 81.83  ?  77  GLN I C   1 
ATOM   29710 O O   . GLN I  1 87  ? -2.502  -16.004 -122.011 1.00 83.98  ?  77  GLN I O   1 
ATOM   29711 C CB  . GLN I  1 87  ? -3.189  -18.198 -119.931 1.00 86.55  ?  77  GLN I CB  1 
ATOM   29712 C CG  . GLN I  1 87  ? -2.934  -19.613 -119.433 1.00 81.15  ?  77  GLN I CG  1 
ATOM   29713 C CD  . GLN I  1 87  ? -4.017  -20.587 -119.817 1.00 87.79  ?  77  GLN I CD  1 
ATOM   29714 O OE1 . GLN I  1 87  ? -5.170  -20.244 -120.110 1.00 87.59  ?  77  GLN I OE1 1 
ATOM   29715 N NE2 . GLN I  1 87  ? -3.629  -21.849 -119.718 1.00 94.25  ?  77  GLN I NE2 1 
ATOM   29716 N N   . ARG I  1 88  ? -2.295  -14.979 -120.012 1.00 79.35  ?  78  ARG I N   1 
ATOM   29717 C CA  . ARG I  1 88  ? -2.507  -13.643 -120.554 1.00 75.60  ?  78  ARG I CA  1 
ATOM   29718 C C   . ARG I  1 88  ? -1.560  -12.672 -119.857 1.00 73.79  ?  78  ARG I C   1 
ATOM   29719 O O   . ARG I  1 88  ? -1.943  -12.002 -118.904 1.00 81.84  ?  78  ARG I O   1 
ATOM   29720 C CB  . ARG I  1 88  ? -3.973  -13.225 -120.436 1.00 74.66  ?  78  ARG I CB  1 
ATOM   29721 C CG  . ARG I  1 88  ? -4.481  -11.870 -120.877 1.00 73.66  ?  78  ARG I CG  1 
ATOM   29722 C CD  . ARG I  1 88  ? -5.971  -11.880 -120.598 1.00 72.20  ?  78  ARG I CD  1 
ATOM   29723 N NE  . ARG I  1 88  ? -6.769  -12.448 -121.696 1.00 71.01  ?  78  ARG I NE  1 
ATOM   29724 C CZ  . ARG I  1 88  ? -6.984  -11.896 -122.880 1.00 70.61  ?  78  ARG I CZ  1 
ATOM   29725 N NH1 . ARG I  1 88  ? -6.449  -10.723 -123.175 1.00 63.23  1  78  ARG I NH1 1 
ATOM   29726 N NH2 . ARG I  1 88  ? -7.730  -12.561 -123.749 1.00 78.67  ?  78  ARG I NH2 1 
ATOM   29727 N N   . PRO I  1 89  ? -0.285  -12.580 -120.292 1.00 78.50  ?  79  PRO I N   1 
ATOM   29728 C CA  . PRO I  1 89  ? 0.670   -11.645 -119.686 1.00 76.18  ?  79  PRO I CA  1 
ATOM   29729 C C   . PRO I  1 89  ? 0.314   -10.155 -119.694 1.00 75.56  ?  79  PRO I C   1 
ATOM   29730 O O   . PRO I  1 89  ? 0.957   -9.378  -118.995 1.00 71.72  ?  79  PRO I O   1 
ATOM   29731 C CB  . PRO I  1 89  ? 1.969   -11.925 -120.476 1.00 71.12  ?  79  PRO I CB  1 
ATOM   29732 C CG  . PRO I  1 89  ? 1.808   -13.342 -120.980 1.00 73.58  ?  79  PRO I CG  1 
ATOM   29733 C CD  . PRO I  1 89  ? 0.326   -13.442 -121.317 1.00 78.93  ?  79  PRO I CD  1 
ATOM   29734 N N   . GLU I  1 90  ? -0.698  -9.751  -120.473 1.00 81.16  ?  80  GLU I N   1 
ATOM   29735 C CA  . GLU I  1 90  ? -1.122  -8.355  -120.518 1.00 93.90  ?  80  GLU I CA  1 
ATOM   29736 C C   . GLU I  1 90  ? -2.127  -8.059  -119.400 1.00 90.40  ?  80  GLU I C   1 
ATOM   29737 O O   . GLU I  1 90  ? -2.460  -6.903  -119.157 1.00 100.11 ?  80  GLU I O   1 
ATOM   29738 C CB  . GLU I  1 90  ? -1.678  -7.959  -121.891 1.00 103.80 ?  80  GLU I CB  1 
ATOM   29739 C CG  . GLU I  1 90  ? -3.074  -8.492  -122.210 1.00 115.30 ?  80  GLU I CG  1 
ATOM   29740 C CD  . GLU I  1 90  ? -3.186  -9.938  -122.670 1.00 129.42 ?  80  GLU I CD  1 
ATOM   29741 O OE1 . GLU I  1 90  ? -4.379  -10.353 -122.774 1.00 138.53 ?  80  GLU I OE1 1 
ATOM   29742 O OE2 . GLU I  1 90  ? -2.167  -10.643 -122.819 1.00 135.04 -1 80  GLU I OE2 1 
ATOM   29743 N N   . LEU I  1 91  ? -2.611  -9.114  -118.737 1.00 79.02  ?  81  LEU I N   1 
ATOM   29744 C CA  . LEU I  1 91  ? -3.594  -9.022  -117.665 1.00 72.22  ?  81  LEU I CA  1 
ATOM   29745 C C   . LEU I  1 91  ? -2.972  -8.325  -116.453 1.00 72.62  ?  81  LEU I C   1 
ATOM   29746 O O   . LEU I  1 91  ? -1.843  -8.645  -116.068 1.00 72.74  ?  81  LEU I O   1 
ATOM   29747 C CB  . LEU I  1 91  ? -3.987  -10.463 -117.348 1.00 74.62  ?  81  LEU I CB  1 
ATOM   29748 C CG  . LEU I  1 91  ? -5.204  -10.690 -116.451 1.00 75.77  ?  81  LEU I CG  1 
ATOM   29749 C CD1 . LEU I  1 91  ? -6.479  -10.203 -117.101 1.00 82.36  ?  81  LEU I CD1 1 
ATOM   29750 C CD2 . LEU I  1 91  ? -5.299  -12.173 -116.115 1.00 77.82  ?  81  LEU I CD2 1 
ATOM   29751 N N   . ASP I  1 92  ? -3.720  -7.381  -115.859 1.00 73.25  ?  82  ASP I N   1 
ATOM   29752 C CA  . ASP I  1 92  ? -3.217  -6.582  -114.755 1.00 74.43  ?  82  ASP I CA  1 
ATOM   29753 C C   . ASP I  1 92  ? -3.647  -7.205  -113.425 1.00 74.24  ?  82  ASP I C   1 
ATOM   29754 O O   . ASP I  1 92  ? -4.748  -6.944  -112.936 1.00 72.25  ?  82  ASP I O   1 
ATOM   29755 C CB  . ASP I  1 92  ? -3.674  -5.135  -114.872 1.00 76.58  ?  82  ASP I CB  1 
ATOM   29756 C CG  . ASP I  1 92  ? -3.190  -4.199  -113.782 1.00 73.33  ?  82  ASP I CG  1 
ATOM   29757 O OD1 . ASP I  1 92  ? -2.339  -4.633  -112.973 1.00 65.37  ?  82  ASP I OD1 1 
ATOM   29758 O OD2 . ASP I  1 92  ? -3.707  -3.049  -113.746 1.00 76.42  -1 82  ASP I OD2 1 
ATOM   29759 N N   . VAL I  1 93  ? -2.743  -7.992  -112.832 1.00 67.78  ?  83  VAL I N   1 
ATOM   29760 C CA  . VAL I  1 93  ? -3.042  -8.774  -111.646 1.00 65.03  ?  83  VAL I CA  1 
ATOM   29761 C C   . VAL I  1 93  ? -2.319  -8.165  -110.452 1.00 71.86  ?  83  VAL I C   1 
ATOM   29762 O O   . VAL I  1 93  ? -1.103  -7.949  -110.499 1.00 73.60  ?  83  VAL I O   1 
ATOM   29763 C CB  . VAL I  1 93  ? -2.629  -10.240 -111.867 1.00 59.76  ?  83  VAL I CB  1 
ATOM   29764 C CG1 . VAL I  1 93  ? -2.859  -11.108 -110.636 1.00 51.75  ?  83  VAL I CG1 1 
ATOM   29765 C CG2 . VAL I  1 93  ? -3.334  -10.834 -113.081 1.00 59.24  ?  83  VAL I CG2 1 
ATOM   29766 N N   . ARG I  1 94  ? -3.083  -7.902  -109.378 1.00 84.96  ?  84  ARG I N   1 
ATOM   29767 C CA  . ARG I  1 94  ? -2.551  -7.347  -108.138 1.00 82.73  ?  84  ARG I CA  1 
ATOM   29768 C C   . ARG I  1 94  ? -3.221  -8.038  -106.953 1.00 67.12  ?  84  ARG I C   1 
ATOM   29769 O O   . ARG I  1 94  ? -4.425  -8.305  -106.998 1.00 69.28  ?  84  ARG I O   1 
ATOM   29770 C CB  . ARG I  1 94  ? -2.902  -5.861  -107.993 1.00 93.94  ?  84  ARG I CB  1 
ATOM   29771 C CG  . ARG I  1 94  ? -2.809  -5.000  -109.246 1.00 108.37 ?  84  ARG I CG  1 
ATOM   29772 C CD  . ARG I  1 94  ? -3.578  -3.710  -109.037 1.00 130.88 ?  84  ARG I CD  1 
ATOM   29773 N NE  . ARG I  1 94  ? -3.248  -2.691  -110.038 1.00 157.71 ?  84  ARG I NE  1 
ATOM   29774 C CZ  . ARG I  1 94  ? -3.663  -1.431  -110.033 1.00 175.00 ?  84  ARG I CZ  1 
ATOM   29775 N NH1 . ARG I  1 94  ? -4.470  -1.013  -109.084 1.00 181.00 1  84  ARG I NH1 1 
ATOM   29776 N NH2 . ARG I  1 94  ? -3.266  -0.597  -110.976 1.00 172.79 ?  84  ARG I NH2 1 
ATOM   29777 N N   . VAL I  1 95  ? -2.448  -8.283  -105.888 1.00 54.06  ?  85  VAL I N   1 
ATOM   29778 C CA  . VAL I  1 95  ? -2.995  -8.791  -104.640 1.00 50.84  ?  85  VAL I CA  1 
ATOM   29779 C C   . VAL I  1 95  ? -2.578  -7.849  -103.516 1.00 53.84  ?  85  VAL I C   1 
ATOM   29780 O O   . VAL I  1 95  ? -1.390  -7.564  -103.364 1.00 59.05  ?  85  VAL I O   1 
ATOM   29781 C CB  . VAL I  1 95  ? -2.513  -10.224 -104.348 1.00 50.29  ?  85  VAL I CB  1 
ATOM   29782 C CG1 . VAL I  1 95  ? -2.997  -10.730 -102.993 1.00 47.50  ?  85  VAL I CG1 1 
ATOM   29783 C CG2 . VAL I  1 95  ? -2.923  -11.181 -105.456 1.00 52.31  ?  85  VAL I CG2 1 
ATOM   29784 N N   . LEU I  1 96  ? -3.556  -7.384  -102.727 1.00 54.63  ?  86  LEU I N   1 
ATOM   29785 C CA  . LEU I  1 96  ? -3.282  -6.516  -101.590 1.00 56.45  ?  86  LEU I CA  1 
ATOM   29786 C C   . LEU I  1 96  ? -3.859  -7.165  -100.333 1.00 57.51  ?  86  LEU I C   1 
ATOM   29787 O O   . LEU I  1 96  ? -5.040  -7.502  -100.305 1.00 53.95  ?  86  LEU I O   1 
ATOM   29788 C CB  . LEU I  1 96  ? -3.860  -5.120  -101.799 1.00 58.93  ?  86  LEU I CB  1 
ATOM   29789 C CG  . LEU I  1 96  ? -3.318  -4.314  -102.989 1.00 57.86  ?  86  LEU I CG  1 
ATOM   29790 C CD1 . LEU I  1 96  ? -4.016  -4.661  -104.303 1.00 53.83  ?  86  LEU I CD1 1 
ATOM   29791 C CD2 . LEU I  1 96  ? -3.449  -2.823  -102.741 1.00 59.05  ?  86  LEU I CD2 1 
ATOM   29792 N N   . VAL I  1 97  ? -3.011  -7.329  -99.308  1.00 53.74  ?  87  VAL I N   1 
ATOM   29793 C CA  . VAL I  1 97  ? -3.416  -7.892  -98.033  1.00 52.74  ?  87  VAL I CA  1 
ATOM   29794 C C   . VAL I  1 97  ? -2.883  -6.989  -96.930  1.00 56.10  ?  87  VAL I C   1 
ATOM   29795 O O   . VAL I  1 97  ? -2.171  -6.033  -97.215  1.00 59.61  ?  87  VAL I O   1 
ATOM   29796 C CB  . VAL I  1 97  ? -2.919  -9.335  -97.843  1.00 54.04  ?  87  VAL I CB  1 
ATOM   29797 C CG1 . VAL I  1 97  ? -3.481  -10.258 -98.916  1.00 56.95  ?  87  VAL I CG1 1 
ATOM   29798 C CG2 . VAL I  1 97  ? -1.395  -9.410  -97.787  1.00 53.00  ?  87  VAL I CG2 1 
ATOM   29799 N N   . ASP I  1 98  ? -3.237  -7.303  -95.678  1.00 61.04  ?  88  ASP I N   1 
ATOM   29800 C CA  . ASP I  1 98  ? -2.763  -6.518  -94.555  1.00 61.18  ?  88  ASP I CA  1 
ATOM   29801 C C   . ASP I  1 98  ? -1.282  -6.823  -94.347  1.00 63.89  ?  88  ASP I C   1 
ATOM   29802 O O   . ASP I  1 98  ? -0.878  -7.985  -94.371  1.00 77.07  ?  88  ASP I O   1 
ATOM   29803 C CB  . ASP I  1 98  ? -3.585  -6.726  -93.292  1.00 61.53  ?  88  ASP I CB  1 
ATOM   29804 C CG  . ASP I  1 98  ? -3.127  -5.916  -92.086  1.00 61.65  ?  88  ASP I CG  1 
ATOM   29805 O OD1 . ASP I  1 98  ? -3.464  -4.706  -92.023  1.00 64.80  -1 88  ASP I OD1 1 
ATOM   29806 O OD2 . ASP I  1 98  ? -2.411  -6.493  -91.240  1.00 59.13  ?  88  ASP I OD2 1 
ATOM   29807 N N   . TRP I  1 99  ? -0.516  -5.744  -94.144  1.00 62.81  ?  89  TRP I N   1 
ATOM   29808 C CA  . TRP I  1 99  ? 0.926   -5.777  -93.975  1.00 60.39  ?  89  TRP I CA  1 
ATOM   29809 C C   . TRP I  1 99  ? 1.305   -6.617  -92.755  1.00 59.92  ?  89  TRP I C   1 
ATOM   29810 O O   . TRP I  1 99  ? 2.123   -7.533  -92.859  1.00 58.90  ?  89  TRP I O   1 
ATOM   29811 C CB  . TRP I  1 99  ? 1.448   -4.333  -93.881  1.00 61.61  ?  89  TRP I CB  1 
ATOM   29812 C CG  . TRP I  1 99  ? 2.869   -4.197  -93.399  1.00 64.32  ?  89  TRP I CG  1 
ATOM   29813 C CD1 . TRP I  1 99  ? 3.268   -3.865  -92.141  1.00 63.75  ?  89  TRP I CD1 1 
ATOM   29814 C CD2 . TRP I  1 99  ? 4.083   -4.383  -94.159  1.00 68.42  ?  89  TRP I CD2 1 
ATOM   29815 N NE1 . TRP I  1 99  ? 4.634   -3.831  -92.057  1.00 65.06  ?  89  TRP I NE1 1 
ATOM   29816 C CE2 . TRP I  1 99  ? 5.161   -4.145  -93.279  1.00 68.45  ?  89  TRP I CE2 1 
ATOM   29817 C CE3 . TRP I  1 99  ? 4.361   -4.725  -95.487  1.00 70.89  ?  89  TRP I CE3 1 
ATOM   29818 C CZ2 . TRP I  1 99  ? 6.488   -4.240  -93.689  1.00 71.80  ?  89  TRP I CZ2 1 
ATOM   29819 C CZ3 . TRP I  1 99  ? 5.676   -4.816  -95.890  1.00 69.49  ?  89  TRP I CZ3 1 
ATOM   29820 C CH2 . TRP I  1 99  ? 6.722   -4.580  -95.002  1.00 70.82  ?  89  TRP I CH2 1 
ATOM   29821 N N   . HIS I  1 100 ? 0.675   -6.317  -91.611  1.00 59.53  ?  90  HIS I N   1 
ATOM   29822 C CA  . HIS I  1 100 ? 1.027   -6.929  -90.337  1.00 63.45  ?  90  HIS I CA  1 
ATOM   29823 C C   . HIS I  1 100 ? 0.529   -8.371  -90.254  1.00 64.34  ?  90  HIS I C   1 
ATOM   29824 O O   . HIS I  1 100 ? 1.238   -9.229  -89.742  1.00 64.09  ?  90  HIS I O   1 
ATOM   29825 C CB  . HIS I  1 100 ? 0.448   -6.146  -89.157  1.00 64.46  ?  90  HIS I CB  1 
ATOM   29826 C CG  . HIS I  1 100 ? 0.889   -4.723  -89.085  1.00 67.21  ?  90  HIS I CG  1 
ATOM   29827 N ND1 . HIS I  1 100 ? 2.157   -4.368  -88.693  1.00 71.28  ?  90  HIS I ND1 1 
ATOM   29828 C CD2 . HIS I  1 100 ? 0.241   -3.572  -89.363  1.00 75.19  ?  90  HIS I CD2 1 
ATOM   29829 C CE1 . HIS I  1 100 ? 2.254   -3.043  -88.733  1.00 82.82  ?  90  HIS I CE1 1 
ATOM   29830 N NE2 . HIS I  1 100 ? 1.103   -2.538  -89.138  1.00 80.16  ?  90  HIS I NE2 1 
ATOM   29831 N N   . ARG I  1 101 ? -0.701  -8.619  -90.724  1.00 69.71  ?  91  ARG I N   1 
ATOM   29832 C CA  . ARG I  1 101 ? -1.321  -9.932  -90.610  1.00 63.98  ?  91  ARG I CA  1 
ATOM   29833 C C   . ARG I  1 101 ? -0.549  -10.949 -91.448  1.00 63.36  ?  91  ARG I C   1 
ATOM   29834 O O   . ARG I  1 101 ? -0.410  -12.099 -91.040  1.00 60.61  ?  91  ARG I O   1 
ATOM   29835 C CB  . ARG I  1 101 ? -2.800  -9.896  -91.023  1.00 61.25  ?  91  ARG I CB  1 
ATOM   29836 C CG  . ARG I  1 101 ? -3.530  -11.236 -91.015  1.00 58.93  ?  91  ARG I CG  1 
ATOM   29837 C CD  . ARG I  1 101 ? -3.732  -11.840 -89.610  1.00 60.59  ?  91  ARG I CD  1 
ATOM   29838 N NE  . ARG I  1 101 ? -4.185  -13.234 -89.667  1.00 67.34  ?  91  ARG I NE  1 
ATOM   29839 C CZ  . ARG I  1 101 ? -3.445  -14.289 -90.020  1.00 78.70  ?  91  ARG I CZ  1 
ATOM   29840 N NH1 . ARG I  1 101 ? -2.164  -14.154 -90.308  1.00 82.43  1  91  ARG I NH1 1 
ATOM   29841 N NH2 . ARG I  1 101 ? -3.985  -15.497 -90.092  1.00 87.31  ?  91  ARG I NH2 1 
ATOM   29842 N N   . ALA I  1 102 ? -0.048  -10.517 -92.612  1.00 60.72  ?  92  ALA I N   1 
ATOM   29843 C CA  . ALA I  1 102 ? 0.664   -11.400 -93.521  1.00 64.74  ?  92  ALA I CA  1 
ATOM   29844 C C   . ALA I  1 102 ? 2.019   -11.831 -92.947  1.00 62.79  ?  92  ALA I C   1 
ATOM   29845 O O   . ALA I  1 102 ? 2.588   -12.824 -93.403  1.00 68.21  ?  92  ALA I O   1 
ATOM   29846 C CB  . ALA I  1 102 ? 0.818   -10.720 -94.857  1.00 66.74  ?  92  ALA I CB  1 
ATOM   29847 N N   . GLN I  1 103 ? 2.518   -11.104 -91.938  1.00 59.56  ?  93  GLN I N   1 
ATOM   29848 C CA  . GLN I  1 103 ? 3.827   -11.362 -91.353  1.00 60.43  ?  93  GLN I CA  1 
ATOM   29849 C C   . GLN I  1 103 ? 3.698   -11.836 -89.900  1.00 63.93  ?  93  GLN I C   1 
ATOM   29850 O O   . GLN I  1 103 ? 4.374   -11.314 -89.015  1.00 80.54  ?  93  GLN I O   1 
ATOM   29851 C CB  . GLN I  1 103 ? 4.654   -10.076 -91.483  1.00 63.11  ?  93  GLN I CB  1 
ATOM   29852 C CG  . GLN I  1 103 ? 4.948   -9.670  -92.920  1.00 67.05  ?  93  GLN I CG  1 
ATOM   29853 C CD  . GLN I  1 103 ? 5.700   -8.359  -93.044  1.00 73.29  ?  93  GLN I CD  1 
ATOM   29854 O OE1 . GLN I  1 103 ? 6.876   -8.320  -93.432  1.00 75.02  ?  93  GLN I OE1 1 
ATOM   29855 N NE2 . GLN I  1 103 ? 5.025   -7.256  -92.745  1.00 76.99  ?  93  GLN I NE2 1 
ATOM   29856 N N   . ARG I  1 104 ? 2.836   -12.831 -89.657  1.00 57.33  ?  94  ARG I N   1 
ATOM   29857 C CA  . ARG I  1 104 ? 2.743   -13.506 -88.366  1.00 51.86  ?  94  ARG I CA  1 
ATOM   29858 C C   . ARG I  1 104 ? 1.898   -14.766 -88.534  1.00 56.41  ?  94  ARG I C   1 
ATOM   29859 O O   . ARG I  1 104 ? 1.161   -14.893 -89.508  1.00 60.28  ?  94  ARG I O   1 
ATOM   29860 C CB  . ARG I  1 104 ? 2.141   -12.613 -87.275  1.00 50.14  ?  94  ARG I CB  1 
ATOM   29861 C CG  . ARG I  1 104 ? 0.699   -12.146 -87.469  1.00 48.92  ?  94  ARG I CG  1 
ATOM   29862 C CD  . ARG I  1 104 ? 0.190   -11.440 -86.209  1.00 46.33  ?  94  ARG I CD  1 
ATOM   29863 N NE  . ARG I  1 104 ? -1.216  -11.030 -86.199  1.00 44.93  ?  94  ARG I NE  1 
ATOM   29864 C CZ  . ARG I  1 104 ? -2.292  -11.822 -86.130  1.00 50.21  ?  94  ARG I CZ  1 
ATOM   29865 N NH1 . ARG I  1 104 ? -2.177  -13.137 -86.057  1.00 57.89  1  94  ARG I NH1 1 
ATOM   29866 N NH2 . ARG I  1 104 ? -3.503  -11.293 -86.143  1.00 45.99  ?  94  ARG I NH2 1 
ATOM   29867 N N   . GLY I  1 105 ? 2.011   -15.707 -87.594  1.00 64.41  ?  95  GLY I N   1 
ATOM   29868 C CA  . GLY I  1 105 ? 1.080   -16.825 -87.531  1.00 69.57  ?  95  GLY I CA  1 
ATOM   29869 C C   . GLY I  1 105 ? -0.267  -16.351 -86.988  1.00 71.13  ?  95  GLY I C   1 
ATOM   29870 O O   . GLY I  1 105 ? -0.432  -15.178 -86.700  1.00 69.20  ?  95  GLY I O   1 
ATOM   29871 N N   . ARG I  1 106 ? -1.230  -17.264 -86.820  1.00 80.72  ?  96  ARG I N   1 
ATOM   29872 C CA  . ARG I  1 106 ? -2.389  -17.002 -85.972  1.00 85.73  ?  96  ARG I CA  1 
ATOM   29873 C C   . ARG I  1 106 ? -1.934  -16.867 -84.516  1.00 93.58  ?  96  ARG I C   1 
ATOM   29874 O O   . ARG I  1 106 ? -0.810  -17.238 -84.176  1.00 110.98 ?  96  ARG I O   1 
ATOM   29875 C CB  . ARG I  1 106 ? -3.405  -18.134 -86.099  1.00 84.68  ?  96  ARG I CB  1 
ATOM   29876 C CG  . ARG I  1 106 ? -4.739  -17.738 -85.475  1.00 86.00  ?  96  ARG I CG  1 
ATOM   29877 C CD  . ARG I  1 106 ? -6.027  -18.434 -85.925  1.00 90.41  ?  96  ARG I CD  1 
ATOM   29878 N NE  . ARG I  1 106 ? -7.142  -17.699 -86.568  1.00 103.32 ?  96  ARG I NE  1 
ATOM   29879 C CZ  . ARG I  1 106 ? -7.634  -16.490 -86.256  1.00 117.88 ?  96  ARG I CZ  1 
ATOM   29880 N NH1 . ARG I  1 106 ? -8.695  -16.016 -86.892  1.00 116.58 1  96  ARG I NH1 1 
ATOM   29881 N NH2 . ARG I  1 106 ? -7.057  -15.758 -85.316  1.00 117.87 ?  96  ARG I NH2 1 
ATOM   29882 N N   . ILE I  1 107 ? -2.819  -16.386 -83.635  1.00 86.98  ?  97  ILE I N   1 
ATOM   29883 C CA  . ILE I  1 107 ? -2.438  -16.061 -82.267  1.00 90.31  ?  97  ILE I CA  1 
ATOM   29884 C C   . ILE I  1 107 ? -2.160  -17.347 -81.471  1.00 106.86 ?  97  ILE I C   1 
ATOM   29885 O O   . ILE I  1 107 ? -3.040  -18.195 -81.320  1.00 116.03 ?  97  ILE I O   1 
ATOM   29886 C CB  . ILE I  1 107 ? -3.509  -15.174 -81.598  1.00 83.62  ?  97  ILE I CB  1 
ATOM   29887 C CG1 . ILE I  1 107 ? -3.692  -13.834 -82.330  1.00 83.79  ?  97  ILE I CG1 1 
ATOM   29888 C CG2 . ILE I  1 107 ? -3.195  -14.953 -80.114  1.00 85.03  ?  97  ILE I CG2 1 
ATOM   29889 C CD1 . ILE I  1 107 ? -4.514  -13.897 -83.612  1.00 88.96  ?  97  ILE I CD1 1 
ATOM   29890 N N   . GLY I  1 108 ? -0.925  -17.480 -80.961  1.00 103.67 ?  98  GLY I N   1 
ATOM   29891 C CA  . GLY I  1 108 ? -0.560  -18.602 -80.112  1.00 103.19 ?  98  GLY I CA  1 
ATOM   29892 C C   . GLY I  1 108 ? -0.073  -19.825 -80.893  1.00 102.69 ?  98  GLY I C   1 
ATOM   29893 O O   . GLY I  1 108 ? 0.380   -20.787 -80.279  1.00 99.44  ?  98  GLY I O   1 
ATOM   29894 N N   . ALA I  1 109 ? -0.154  -19.799 -82.233  1.00 105.89 ?  99  ALA I N   1 
ATOM   29895 C CA  . ALA I  1 109 ? 0.393   -20.866 -83.064  1.00 109.71 ?  99  ALA I CA  1 
ATOM   29896 C C   . ALA I  1 109 ? 1.917   -20.876 -82.963  1.00 122.70 ?  99  ALA I C   1 
ATOM   29897 O O   . ALA I  1 109 ? 2.526   -19.861 -82.626  1.00 126.95 ?  99  ALA I O   1 
ATOM   29898 C CB  . ALA I  1 109 ? -0.050  -20.694 -84.502  1.00 103.21 ?  99  ALA I CB  1 
ATOM   29899 N N   . ALA I  1 110 ? 2.528   -22.026 -83.282  1.00 127.14 ?  100 ALA I N   1 
ATOM   29900 C CA  . ALA I  1 110 ? 3.977   -22.169 -83.218  1.00 122.02 ?  100 ALA I CA  1 
ATOM   29901 C C   . ALA I  1 110 ? 4.630   -21.292 -84.287  1.00 119.08 ?  100 ALA I C   1 
ATOM   29902 O O   . ALA I  1 110 ? 4.630   -21.674 -85.458  1.00 117.17 ?  100 ALA I O   1 
ATOM   29903 C CB  . ALA I  1 110 ? 4.361   -23.625 -83.388  1.00 114.56 ?  100 ALA I CB  1 
ATOM   29904 N N   . ALA I  1 111 ? 5.220   -20.150 -83.882  1.00 105.23 ?  101 ALA I N   1 
ATOM   29905 C CA  . ALA I  1 111 ? 5.746   -19.174 -84.830  1.00 92.10  ?  101 ALA I CA  1 
ATOM   29906 C C   . ALA I  1 111 ? 6.526   -19.911 -85.909  1.00 96.77  ?  101 ALA I C   1 
ATOM   29907 O O   . ALA I  1 111 ? 7.364   -20.755 -85.598  1.00 103.91 ?  101 ALA I O   1 
ATOM   29908 C CB  . ALA I  1 111 ? 6.616   -18.144 -84.154  1.00 85.78  ?  101 ALA I CB  1 
ATOM   29909 N N   . SER I  1 112 ? 6.204   -19.623 -87.171  1.00 102.02 ?  102 SER I N   1 
ATOM   29910 C CA  . SER I  1 112 ? 6.765   -20.380 -88.271  1.00 98.14  ?  102 SER I CA  1 
ATOM   29911 C C   . SER I  1 112 ? 6.807   -19.503 -89.517  1.00 89.71  ?  102 SER I C   1 
ATOM   29912 O O   . SER I  1 112 ? 6.659   -18.284 -89.448  1.00 85.30  ?  102 SER I O   1 
ATOM   29913 C CB  . SER I  1 112 ? 5.975   -21.670 -88.498  1.00 98.36  ?  102 SER I CB  1 
ATOM   29914 O OG  . SER I  1 112 ? 4.701   -21.426 -89.077  1.00 87.85  ?  102 SER I OG  1 
ATOM   29915 N N   . ASN I  1 113 ? 7.028   -20.160 -90.653  1.00 87.91  ?  103 ASN I N   1 
ATOM   29916 C CA  . ASN I  1 113 ? 6.832   -19.624 -91.977  1.00 82.95  ?  103 ASN I CA  1 
ATOM   29917 C C   . ASN I  1 113 ? 5.569   -18.778 -92.033  1.00 75.38  ?  103 ASN I C   1 
ATOM   29918 O O   . ASN I  1 113 ? 4.472   -19.317 -91.922  1.00 74.97  ?  103 ASN I O   1 
ATOM   29919 C CB  . ASN I  1 113 ? 6.862   -20.780 -92.983  1.00 89.59  ?  103 ASN I CB  1 
ATOM   29920 C CG  . ASN I  1 113 ? 8.035   -20.688 -93.926  1.00 108.22 ?  103 ASN I CG  1 
ATOM   29921 O OD1 . ASN I  1 113 ? 8.574   -19.589 -94.112  1.00 113.19 ?  103 ASN I OD1 1 
ATOM   29922 N ND2 . ASN I  1 113 ? 8.473   -21.815 -94.486  1.00 128.86 ?  103 ASN I ND2 1 
ATOM   29923 N N   . THR I  1 114 ? 5.713   -17.483 -92.353  1.00 69.70  ?  104 THR I N   1 
ATOM   29924 C CA  . THR I  1 114 ? 4.579   -16.585 -92.528  1.00 66.21  ?  104 THR I CA  1 
ATOM   29925 C C   . THR I  1 114 ? 4.088   -16.617 -93.977  1.00 59.90  ?  104 THR I C   1 
ATOM   29926 O O   . THR I  1 114 ? 4.722   -17.206 -94.851  1.00 52.31  ?  104 THR I O   1 
ATOM   29927 C CB  . THR I  1 114 ? 4.943   -15.161 -92.102  1.00 65.94  ?  104 THR I CB  1 
ATOM   29928 O OG1 . THR I  1 114 ? 5.901   -14.651 -93.030  1.00 62.31  ?  104 THR I OG1 1 
ATOM   29929 C CG2 . THR I  1 114 ? 5.488   -15.108 -90.682  1.00 67.58  ?  104 THR I CG2 1 
ATOM   29930 N N   . ASN I  1 115 ? 2.940   -15.964 -94.204  1.00 58.59  ?  105 ASN I N   1 
ATOM   29931 C CA  . ASN I  1 115 ? 2.355   -15.839 -95.527  1.00 56.63  ?  105 ASN I CA  1 
ATOM   29932 C C   . ASN I  1 115 ? 3.303   -15.060 -96.436  1.00 61.76  ?  105 ASN I C   1 
ATOM   29933 O O   . ASN I  1 115 ? 3.464   -15.409 -97.603  1.00 64.66  ?  105 ASN I O   1 
ATOM   29934 C CB  . ASN I  1 115 ? 0.982   -15.178 -95.471  1.00 59.79  ?  105 ASN I CB  1 
ATOM   29935 C CG  . ASN I  1 115 ? -0.073  -16.056 -94.836  1.00 61.53  ?  105 ASN I CG  1 
ATOM   29936 O OD1 . ASN I  1 115 ? 0.172   -17.238 -94.566  1.00 64.08  ?  105 ASN I OD1 1 
ATOM   29937 N ND2 . ASN I  1 115 ? -1.253  -15.499 -94.602  1.00 59.83  ?  105 ASN I ND2 1 
ATOM   29938 N N   . ALA I  1 116 ? 3.926   -14.005 -95.895  1.00 63.01  ?  106 ALA I N   1 
ATOM   29939 C CA  . ALA I  1 116 ? 4.834   -13.172 -96.666  1.00 63.24  ?  106 ALA I CA  1 
ATOM   29940 C C   . ALA I  1 116 ? 6.037   -13.986 -97.142  1.00 66.71  ?  106 ALA I C   1 
ATOM   29941 O O   . ALA I  1 116 ? 6.471   -13.829 -98.277  1.00 75.56  ?  106 ALA I O   1 
ATOM   29942 C CB  . ALA I  1 116 ? 5.259   -11.965 -95.854  1.00 66.01  ?  106 ALA I CB  1 
ATOM   29943 N N   . ASP I  1 117 ? 6.562   -14.857 -96.276  1.00 65.72  ?  107 ASP I N   1 
ATOM   29944 C CA  . ASP I  1 117 ? 7.644   -15.756 -96.655  1.00 58.98  ?  107 ASP I CA  1 
ATOM   29945 C C   . ASP I  1 117 ? 7.193   -16.628 -97.824  1.00 58.41  ?  107 ASP I C   1 
ATOM   29946 O O   . ASP I  1 117 ? 7.960   -16.855 -98.761  1.00 58.31  ?  107 ASP I O   1 
ATOM   29947 C CB  . ASP I  1 117 ? 8.128   -16.609 -95.488  1.00 59.54  ?  107 ASP I CB  1 
ATOM   29948 C CG  . ASP I  1 117 ? 8.646   -15.822 -94.285  1.00 64.90  ?  107 ASP I CG  1 
ATOM   29949 O OD1 . ASP I  1 117 ? 9.280   -14.770 -94.501  1.00 68.22  ?  107 ASP I OD1 1 
ATOM   29950 O OD2 . ASP I  1 117 ? 8.442   -16.286 -93.134  1.00 68.27  -1 107 ASP I OD2 1 
ATOM   29951 N N   . TRP I  1 118 ? 5.938   -17.099 -97.756  1.00 57.33  ?  108 TRP I N   1 
ATOM   29952 C CA  . TRP I  1 118 ? 5.362   -17.955 -98.781  1.00 57.05  ?  108 TRP I CA  1 
ATOM   29953 C C   . TRP I  1 118 ? 5.149   -17.194 -100.089 1.00 56.88  ?  108 TRP I C   1 
ATOM   29954 O O   . TRP I  1 118 ? 5.321   -17.763 -101.166 1.00 48.06  ?  108 TRP I O   1 
ATOM   29955 C CB  . TRP I  1 118 ? 4.048   -18.565 -98.284  1.00 58.15  ?  108 TRP I CB  1 
ATOM   29956 C CG  . TRP I  1 118 ? 3.252   -19.277 -99.348  1.00 62.71  ?  108 TRP I CG  1 
ATOM   29957 C CD1 . TRP I  1 118 ? 3.661   -20.300 -100.152 1.00 61.48  ?  108 TRP I CD1 1 
ATOM   29958 C CD2 . TRP I  1 118 ? 1.889   -18.975 -99.734  1.00 63.45  ?  108 TRP I CD2 1 
ATOM   29959 N NE1 . TRP I  1 118 ? 2.648   -20.661 -101.003 1.00 64.43  ?  108 TRP I NE1 1 
ATOM   29960 C CE2 . TRP I  1 118 ? 1.551   -19.867 -100.774 1.00 61.47  ?  108 TRP I CE2 1 
ATOM   29961 C CE3 . TRP I  1 118 ? 0.932   -18.046 -99.303  1.00 57.24  ?  108 TRP I CE3 1 
ATOM   29962 C CZ2 . TRP I  1 118 ? 0.296   -19.855 -101.380 1.00 53.61  ?  108 TRP I CZ2 1 
ATOM   29963 C CZ3 . TRP I  1 118 ? -0.308  -18.043 -99.898  1.00 55.36  ?  108 TRP I CZ3 1 
ATOM   29964 C CH2 . TRP I  1 118 ? -0.617  -18.933 -100.921 1.00 53.43  ?  108 TRP I CH2 1 
ATOM   29965 N N   . TYR I  1 119 ? 4.753   -15.915 -99.993  1.00 61.95  ?  109 TYR I N   1 
ATOM   29966 C CA  . TYR I  1 119 ? 4.546   -15.097 -101.178 1.00 68.61  ?  109 TYR I CA  1 
ATOM   29967 C C   . TYR I  1 119 ? 5.876   -14.915 -101.908 1.00 75.88  ?  109 TYR I C   1 
ATOM   29968 O O   . TYR I  1 119 ? 5.887   -14.752 -103.121 1.00 89.14  ?  109 TYR I O   1 
ATOM   29969 C CB  . TYR I  1 119 ? 3.962   -13.709 -100.888 1.00 69.67  ?  109 TYR I CB  1 
ATOM   29970 C CG  . TYR I  1 119 ? 2.639   -13.643 -100.134 1.00 64.99  ?  109 TYR I CG  1 
ATOM   29971 C CD1 . TYR I  1 119 ? 1.662   -14.621 -100.266 1.00 61.32  ?  109 TYR I CD1 1 
ATOM   29972 C CD2 . TYR I  1 119 ? 2.373   -12.579 -99.282  1.00 63.69  ?  109 TYR I CD2 1 
ATOM   29973 C CE1 . TYR I  1 119 ? 0.466   -14.544 -99.569  1.00 64.37  ?  109 TYR I CE1 1 
ATOM   29974 C CE2 . TYR I  1 119 ? 1.185   -12.489 -98.578  1.00 65.69  ?  109 TYR I CE2 1 
ATOM   29975 C CZ  . TYR I  1 119 ? 0.226   -13.475 -98.723  1.00 67.09  ?  109 TYR I CZ  1 
ATOM   29976 O OH  . TYR I  1 119 ? -0.940  -13.368 -98.013  1.00 80.05  ?  109 TYR I OH  1 
ATOM   29977 N N   . CYS I  1 120 ? 6.981   -14.922 -101.150 1.00 81.87  ?  110 CYS I N   1 
ATOM   29978 C CA  . CYS I  1 120 ? 8.325   -14.787 -101.694 1.00 84.10  ?  110 CYS I CA  1 
ATOM   29979 C C   . CYS I  1 120 ? 8.719   -16.033 -102.477 1.00 85.81  ?  110 CYS I C   1 
ATOM   29980 O O   . CYS I  1 120 ? 9.189   -15.918 -103.612 1.00 98.07  ?  110 CYS I O   1 
ATOM   29981 C CB  . CYS I  1 120 ? 9.356   -14.519 -100.604 1.00 81.59  ?  110 CYS I CB  1 
ATOM   29982 S SG  . CYS I  1 120 ? 9.306   -12.828 -99.971  1.00 75.67  ?  110 CYS I SG  1 
ATOM   29983 N N   . ARG I  1 121 ? 8.541   -17.209 -101.856 1.00 88.69  ?  111 ARG I N   1 
ATOM   29984 C CA  . ARG I  1 121 ? 8.801   -18.479 -102.515 1.00 94.80  ?  111 ARG I CA  1 
ATOM   29985 C C   . ARG I  1 121 ? 8.040   -18.571 -103.838 1.00 92.78  ?  111 ARG I C   1 
ATOM   29986 O O   . ARG I  1 121 ? 8.621   -18.940 -104.858 1.00 107.83 ?  111 ARG I O   1 
ATOM   29987 C CB  . ARG I  1 121 ? 8.389   -19.676 -101.651 1.00 100.99 ?  111 ARG I CB  1 
ATOM   29988 C CG  . ARG I  1 121 ? 9.437   -20.129 -100.652 1.00 108.61 ?  111 ARG I CG  1 
ATOM   29989 C CD  . ARG I  1 121 ? 9.066   -21.510 -100.085 1.00 114.54 ?  111 ARG I CD  1 
ATOM   29990 N NE  . ARG I  1 121 ? 7.848   -21.479 -99.266  1.00 117.81 ?  111 ARG I NE  1 
ATOM   29991 C CZ  . ARG I  1 121 ? 7.718   -20.847 -98.099  1.00 110.03 ?  111 ARG I CZ  1 
ATOM   29992 N NH1 . ARG I  1 121 ? 8.738   -20.209 -97.552  1.00 102.41 1  111 ARG I NH1 1 
ATOM   29993 N NH2 . ARG I  1 121 ? 6.549   -20.840 -97.472  1.00 109.97 ?  111 ARG I NH2 1 
ATOM   29994 N N   . MET I  1 122 ? 6.741   -18.247 -103.802 1.00 81.83  ?  112 MET I N   1 
ATOM   29995 C CA  . MET I  1 122 ? 5.884   -18.338 -104.971 1.00 80.78  ?  112 MET I CA  1 
ATOM   29996 C C   . MET I  1 122 ? 6.452   -17.510 -106.122 1.00 75.37  ?  112 MET I C   1 
ATOM   29997 O O   . MET I  1 122 ? 6.464   -17.972 -107.258 1.00 72.24  ?  112 MET I O   1 
ATOM   29998 C CB  . MET I  1 122 ? 4.465   -17.846 -104.653 1.00 87.21  ?  112 MET I CB  1 
ATOM   29999 C CG  . MET I  1 122 ? 3.638   -18.813 -103.826 1.00 85.55  ?  112 MET I CG  1 
ATOM   30000 S SD  . MET I  1 122 ? 3.195   -20.325 -104.700 1.00 75.22  ?  112 MET I SD  1 
ATOM   30001 C CE  . MET I  1 122 ? 2.270   -19.767 -106.137 1.00 70.52  ?  112 MET I CE  1 
ATOM   30002 N N   . ALA I  1 123 ? 6.916   -16.291 -105.820 1.00 81.31  ?  113 ALA I N   1 
ATOM   30003 C CA  . ALA I  1 123 ? 7.422   -15.373 -106.830 1.00 87.11  ?  113 ALA I CA  1 
ATOM   30004 C C   . ALA I  1 123 ? 8.708   -15.906 -107.451 1.00 91.34  ?  113 ALA I C   1 
ATOM   30005 O O   . ALA I  1 123 ? 8.963   -15.686 -108.633 1.00 101.80 ?  113 ALA I O   1 
ATOM   30006 C CB  . ALA I  1 123 ? 7.632   -14.003 -106.222 1.00 88.60  ?  113 ALA I CB  1 
ATOM   30007 N N   . GLN I  1 124 ? 9.529   -16.605 -106.640 1.00 90.54  ?  114 GLN I N   1 
ATOM   30008 C CA  . GLN I  1 124 ? 10.789  -17.159 -107.121 1.00 88.51  ?  114 GLN I CA  1 
ATOM   30009 C C   . GLN I  1 124 ? 10.545  -18.435 -107.917 1.00 90.76  ?  114 GLN I C   1 
ATOM   30010 O O   . GLN I  1 124 ? 11.273  -18.670 -108.864 1.00 100.42 ?  114 GLN I O   1 
ATOM   30011 C CB  . GLN I  1 124 ? 11.926  -17.048 -106.080 1.00 87.38  ?  114 GLN I CB  1 
ATOM   30012 C CG  . GLN I  1 124 ? 13.069  -16.089 -106.495 1.00 89.37  ?  114 GLN I CG  1 
ATOM   30013 C CD  . GLN I  1 124 ? 13.514  -14.964 -105.565 1.00 86.89  ?  114 GLN I CD  1 
ATOM   30014 O OE1 . GLN I  1 124 ? 13.919  -13.916 -106.073 1.00 66.20  ?  114 GLN I OE1 1 
ATOM   30015 N NE2 . GLN I  1 124 ? 13.360  -15.125 -104.256 1.00 86.27  ?  114 GLN I NE2 1 
ATOM   30016 N N   . GLU I  1 125 ? 9.529   -19.218 -107.554 1.00 89.42  ?  115 GLU I N   1 
ATOM   30017 C CA  . GLU I  1 125 ? 9.209   -20.463 -108.241 1.00 83.19  ?  115 GLU I CA  1 
ATOM   30018 C C   . GLU I  1 125 ? 8.407   -20.210 -109.521 1.00 78.10  ?  115 GLU I C   1 
ATOM   30019 O O   . GLU I  1 125 ? 8.044   -21.164 -110.205 1.00 78.22  ?  115 GLU I O   1 
ATOM   30020 C CB  . GLU I  1 125 ? 8.407   -21.387 -107.321 1.00 79.24  ?  115 GLU I CB  1 
ATOM   30021 C CG  . GLU I  1 125 ? 9.239   -21.969 -106.174 1.00 81.65  ?  115 GLU I CG  1 
ATOM   30022 C CD  . GLU I  1 125 ? 8.425   -22.538 -105.024 1.00 85.83  ?  115 GLU I CD  1 
ATOM   30023 O OE1 . GLU I  1 125 ? 8.616   -23.672 -104.476 1.00 86.55  ?  115 GLU I OE1 1 
ATOM   30024 O OE2 . GLU I  1 125 ? 7.527   -21.751 -104.683 1.00 88.29  -1 115 GLU I OE2 1 
ATOM   30025 N N   . ASN I  1 126 ? 8.117   -18.943 -109.840 1.00 73.70  ?  116 ASN I N   1 
ATOM   30026 C CA  . ASN I  1 126 ? 7.333   -18.598 -111.018 1.00 81.12  ?  116 ASN I CA  1 
ATOM   30027 C C   . ASN I  1 126 ? 7.937   -17.364 -111.689 1.00 90.95  ?  116 ASN I C   1 
ATOM   30028 O O   . ASN I  1 126 ? 7.259   -16.347 -111.845 1.00 97.76  ?  116 ASN I O   1 
ATOM   30029 C CB  . ASN I  1 126 ? 5.861   -18.365 -110.674 1.00 77.92  ?  116 ASN I CB  1 
ATOM   30030 C CG  . ASN I  1 126 ? 5.142   -19.634 -110.279 1.00 77.40  ?  116 ASN I CG  1 
ATOM   30031 O OD1 . ASN I  1 126 ? 4.764   -20.426 -111.146 1.00 77.57  ?  116 ASN I OD1 1 
ATOM   30032 N ND2 . ASN I  1 126 ? 4.901   -19.831 -108.990 1.00 81.00  ?  116 ASN I ND2 1 
ATOM   30033 N N   . PRO I  1 127 ? 9.220   -17.415 -112.121 1.00 91.97  ?  117 PRO I N   1 
ATOM   30034 C CA  . PRO I  1 127 ? 9.858   -16.259 -112.756 1.00 85.10  ?  117 PRO I CA  1 
ATOM   30035 C C   . PRO I  1 127 ? 9.193   -15.954 -114.095 1.00 83.07  ?  117 PRO I C   1 
ATOM   30036 O O   . PRO I  1 127 ? 8.662   -16.858 -114.745 1.00 92.30  ?  117 PRO I O   1 
ATOM   30037 C CB  . PRO I  1 127 ? 11.330  -16.675 -112.900 1.00 82.56  ?  117 PRO I CB  1 
ATOM   30038 C CG  . PRO I  1 127 ? 11.281  -18.180 -112.942 1.00 87.52  ?  117 PRO I CG  1 
ATOM   30039 C CD  . PRO I  1 127 ? 10.107  -18.587 -112.054 1.00 91.02  ?  117 PRO I CD  1 
ATOM   30040 N N   . GLY I  1 128 ? 9.195   -14.669 -114.471 1.00 77.28  ?  118 GLY I N   1 
ATOM   30041 C CA  . GLY I  1 128 ? 8.582   -14.225 -115.713 1.00 78.80  ?  118 GLY I CA  1 
ATOM   30042 C C   . GLY I  1 128 ? 7.118   -13.834 -115.527 1.00 78.82  ?  118 GLY I C   1 
ATOM   30043 O O   . GLY I  1 128 ? 6.619   -12.960 -116.230 1.00 72.66  ?  118 GLY I O   1 
ATOM   30044 N N   . VAL I  1 129 ? 6.446   -14.477 -114.562 1.00 86.08  ?  119 VAL I N   1 
ATOM   30045 C CA  . VAL I  1 129 ? 5.032   -14.255 -114.309 1.00 90.31  ?  119 VAL I CA  1 
ATOM   30046 C C   . VAL I  1 129 ? 4.890   -13.267 -113.149 1.00 90.39  ?  119 VAL I C   1 
ATOM   30047 O O   . VAL I  1 129 ? 5.279   -13.572 -112.019 1.00 81.40  ?  119 VAL I O   1 
ATOM   30048 C CB  . VAL I  1 129 ? 4.335   -15.600 -114.031 1.00 81.41  ?  119 VAL I CB  1 
ATOM   30049 C CG1 . VAL I  1 129 ? 2.815   -15.441 -113.985 1.00 84.50  ?  119 VAL I CG1 1 
ATOM   30050 C CG2 . VAL I  1 129 ? 4.731   -16.657 -115.055 1.00 73.68  ?  119 VAL I CG2 1 
ATOM   30051 N N   . ASP I  1 130 ? 4.300   -12.097 -113.452 1.00 95.06  ?  120 ASP I N   1 
ATOM   30052 C CA  . ASP I  1 130 ? 4.316   -10.941 -112.567 1.00 89.86  ?  120 ASP I CA  1 
ATOM   30053 C C   . ASP I  1 130 ? 2.979   -10.855 -111.824 1.00 87.46  ?  120 ASP I C   1 
ATOM   30054 O O   . ASP I  1 130 ? 1.986   -10.371 -112.370 1.00 78.57  ?  120 ASP I O   1 
ATOM   30055 C CB  . ASP I  1 130 ? 4.662   -9.703  -113.385 1.00 92.53  ?  120 ASP I CB  1 
ATOM   30056 C CG  . ASP I  1 130 ? 4.653   -8.365  -112.662 1.00 93.35  ?  120 ASP I CG  1 
ATOM   30057 O OD1 . ASP I  1 130 ? 5.255   -8.269  -111.569 1.00 94.90  ?  120 ASP I OD1 1 
ATOM   30058 O OD2 . ASP I  1 130 ? 4.067   -7.422  -113.230 1.00 103.62 -1 120 ASP I OD2 1 
ATOM   30059 N N   . VAL I  1 131 ? 2.975   -11.340 -110.572 1.00 81.81  ?  121 VAL I N   1 
ATOM   30060 C CA  . VAL I  1 131 ? 1.813   -11.310 -109.695 1.00 72.49  ?  121 VAL I CA  1 
ATOM   30061 C C   . VAL I  1 131 ? 2.231   -10.654 -108.380 1.00 73.96  ?  121 VAL I C   1 
ATOM   30062 O O   . VAL I  1 131 ? 2.554   -11.338 -107.408 1.00 75.94  ?  121 VAL I O   1 
ATOM   30063 C CB  . VAL I  1 131 ? 1.211   -12.706 -109.464 1.00 69.69  ?  121 VAL I CB  1 
ATOM   30064 C CG1 . VAL I  1 131 ? 0.045   -12.663 -108.489 1.00 74.12  ?  121 VAL I CG1 1 
ATOM   30065 C CG2 . VAL I  1 131 ? 0.754   -13.322 -110.762 1.00 68.02  ?  121 VAL I CG2 1 
ATOM   30066 N N   . PRO I  1 132 ? 2.232   -9.298  -108.333 1.00 76.21  ?  122 PRO I N   1 
ATOM   30067 C CA  . PRO I  1 132 ? 2.697   -8.568  -107.157 1.00 69.03  ?  122 PRO I CA  1 
ATOM   30068 C C   . PRO I  1 132 ? 1.757   -8.667  -105.960 1.00 67.86  ?  122 PRO I C   1 
ATOM   30069 O O   . PRO I  1 132 ? 0.539   -8.503  -106.101 1.00 72.63  ?  122 PRO I O   1 
ATOM   30070 C CB  . PRO I  1 132 ? 2.810   -7.123  -107.691 1.00 74.51  ?  122 PRO I CB  1 
ATOM   30071 C CG  . PRO I  1 132 ? 1.758   -7.045  -108.811 1.00 78.04  ?  122 PRO I CG  1 
ATOM   30072 C CD  . PRO I  1 132 ? 1.790   -8.416  -109.436 1.00 79.08  ?  122 PRO I CD  1 
ATOM   30073 N N   . VAL I  1 133 ? 2.347   -8.918  -104.780 1.00 69.44  ?  123 VAL I N   1 
ATOM   30074 C CA  . VAL I  1 133 ? 1.594   -8.980  -103.539 1.00 70.61  ?  123 VAL I CA  1 
ATOM   30075 C C   . VAL I  1 133 ? 2.069   -7.837  -102.642 1.00 75.61  ?  123 VAL I C   1 
ATOM   30076 O O   . VAL I  1 133 ? 3.203   -7.858  -102.152 1.00 73.16  ?  123 VAL I O   1 
ATOM   30077 C CB  . VAL I  1 133 ? 1.775   -10.347 -102.857 1.00 67.73  ?  123 VAL I CB  1 
ATOM   30078 C CG1 . VAL I  1 133 ? 1.002   -10.427 -101.545 1.00 70.13  ?  123 VAL I CG1 1 
ATOM   30079 C CG2 . VAL I  1 133 ? 1.384   -11.495 -103.781 1.00 66.79  ?  123 VAL I CG2 1 
ATOM   30080 N N   . TYR I  1 134 ? 1.188   -6.846  -102.430 1.00 72.51  ?  124 TYR I N   1 
ATOM   30081 C CA  . TYR I  1 134 ? 1.522   -5.673  -101.642 1.00 66.16  ?  124 TYR I CA  1 
ATOM   30082 C C   . TYR I  1 134 ? 0.936   -5.823  -100.241 1.00 60.68  ?  124 TYR I C   1 
ATOM   30083 O O   . TYR I  1 134 ? -0.185  -6.300  -100.082 1.00 62.06  ?  124 TYR I O   1 
ATOM   30084 C CB  . TYR I  1 134 ? 0.964   -4.411  -102.300 1.00 69.61  ?  124 TYR I CB  1 
ATOM   30085 C CG  . TYR I  1 134 ? 1.301   -4.203  -103.769 1.00 75.64  ?  124 TYR I CG  1 
ATOM   30086 C CD1 . TYR I  1 134 ? 0.528   -4.781  -104.766 1.00 80.14  ?  124 TYR I CD1 1 
ATOM   30087 C CD2 . TYR I  1 134 ? 2.355   -3.385  -104.160 1.00 78.61  ?  124 TYR I CD2 1 
ATOM   30088 C CE1 . TYR I  1 134 ? 0.809   -4.576  -106.108 1.00 87.35  ?  124 TYR I CE1 1 
ATOM   30089 C CE2 . TYR I  1 134 ? 2.648   -3.168  -105.498 1.00 75.38  ?  124 TYR I CE2 1 
ATOM   30090 C CZ  . TYR I  1 134 ? 1.871   -3.766  -106.477 1.00 78.24  ?  124 TYR I CZ  1 
ATOM   30091 O OH  . TYR I  1 134 ? 2.136   -3.590  -107.802 1.00 70.55  ?  124 TYR I OH  1 
ATOM   30092 N N   . GLY I  1 135 ? 1.702   -5.396  -99.230  1.00 59.77  ?  125 GLY I N   1 
ATOM   30093 C CA  . GLY I  1 135 ? 1.206   -5.307  -97.870  1.00 62.46  ?  125 GLY I CA  1 
ATOM   30094 C C   . GLY I  1 135 ? 0.764   -3.879  -97.544  1.00 62.57  ?  125 GLY I C   1 
ATOM   30095 O O   . GLY I  1 135 ? 1.548   -2.942  -97.668  1.00 71.69  ?  125 GLY I O   1 
ATOM   30096 N N   . VAL I  1 136 ? -0.500  -3.722  -97.131  1.00 58.94  ?  126 VAL I N   1 
ATOM   30097 C CA  . VAL I  1 136 ? -1.025  -2.432  -96.725  1.00 61.39  ?  126 VAL I CA  1 
ATOM   30098 C C   . VAL I  1 136 ? -0.985  -2.366  -95.199  1.00 67.19  ?  126 VAL I C   1 
ATOM   30099 O O   . VAL I  1 136 ? -1.607  -3.176  -94.515  1.00 64.33  ?  126 VAL I O   1 
ATOM   30100 C CB  . VAL I  1 136 ? -2.448  -2.208  -97.260  1.00 63.70  ?  126 VAL I CB  1 
ATOM   30101 C CG1 . VAL I  1 136 ? -2.909  -0.767  -97.079  1.00 67.06  ?  126 VAL I CG1 1 
ATOM   30102 C CG2 . VAL I  1 136 ? -2.568  -2.623  -98.717  1.00 68.84  ?  126 VAL I CG2 1 
ATOM   30103 N N   . PRO I  1 137 ? -0.208  -1.429  -94.603  1.00 70.24  ?  127 PRO I N   1 
ATOM   30104 C CA  . PRO I  1 137 ? -0.290  -1.165  -93.171  1.00 75.66  ?  127 PRO I CA  1 
ATOM   30105 C C   . PRO I  1 137 ? -1.217  0.026   -92.942  1.00 75.34  ?  127 PRO I C   1 
ATOM   30106 O O   . PRO I  1 137 ? -0.954  1.122   -93.430  1.00 69.60  ?  127 PRO I O   1 
ATOM   30107 C CB  . PRO I  1 137 ? 1.180   -0.882  -92.831  1.00 75.84  ?  127 PRO I CB  1 
ATOM   30108 C CG  . PRO I  1 137 ? 1.761   -0.296  -94.107  1.00 73.19  ?  127 PRO I CG  1 
ATOM   30109 C CD  . PRO I  1 137 ? 0.828   -0.616  -95.256  1.00 64.30  ?  127 PRO I CD  1 
ATOM   30110 N N   . ILE I  1 138 ? -2.302  -0.214  -92.199  1.00 73.89  ?  128 ILE I N   1 
ATOM   30111 C CA  . ILE I  1 138 ? -3.302  0.811   -91.948  1.00 69.32  ?  128 ILE I CA  1 
ATOM   30112 C C   . ILE I  1 138 ? -2.903  1.611   -90.704  1.00 71.35  ?  128 ILE I C   1 
ATOM   30113 O O   . ILE I  1 138 ? -3.341  2.747   -90.537  1.00 73.37  ?  128 ILE I O   1 
ATOM   30114 C CB  . ILE I  1 138 ? -4.693  0.156   -91.838  1.00 59.35  ?  128 ILE I CB  1 
ATOM   30115 C CG1 . ILE I  1 138 ? -5.125  -0.439  -93.174  1.00 56.10  ?  128 ILE I CG1 1 
ATOM   30116 C CG2 . ILE I  1 138 ? -5.736  1.138   -91.309  1.00 62.98  ?  128 ILE I CG2 1 
ATOM   30117 C CD1 . ILE I  1 138 ? -5.164  0.533   -94.334  1.00 54.77  ?  128 ILE I CD1 1 
ATOM   30118 N N   . ASN I  1 139 ? -2.062  1.003   -89.853  1.00 66.45  ?  129 ASN I N   1 
ATOM   30119 C CA  . ASN I  1 139 ? -1.433  1.689   -88.739  1.00 62.60  ?  129 ASN I CA  1 
ATOM   30120 C C   . ASN I  1 139 ? -0.087  1.014   -88.448  1.00 62.74  ?  129 ASN I C   1 
ATOM   30121 O O   . ASN I  1 139 ? 0.223   -0.033  -89.018  1.00 68.78  ?  129 ASN I O   1 
ATOM   30122 C CB  . ASN I  1 139 ? -2.348  1.694   -87.515  1.00 62.02  ?  129 ASN I CB  1 
ATOM   30123 C CG  . ASN I  1 139 ? -2.207  2.954   -86.691  1.00 64.68  ?  129 ASN I CG  1 
ATOM   30124 O OD1 . ASN I  1 139 ? -1.090  3.475   -86.540  1.00 75.54  ?  129 ASN I OD1 1 
ATOM   30125 N ND2 . ASN I  1 139 ? -3.314  3.469   -86.173  1.00 59.22  ?  129 ASN I ND2 1 
ATOM   30126 N N   . THR I  1 140 ? 0.694   1.621   -87.544  1.00 59.05  ?  130 THR I N   1 
ATOM   30127 C CA  . THR I  1 140 ? 2.051   1.182   -87.261  1.00 65.34  ?  130 THR I CA  1 
ATOM   30128 C C   . THR I  1 140 ? 2.030   -0.167  -86.552  1.00 67.01  ?  130 THR I C   1 
ATOM   30129 O O   . THR I  1 140 ? 2.983   -0.933  -86.670  1.00 74.06  ?  130 THR I O   1 
ATOM   30130 C CB  . THR I  1 140 ? 2.786   2.227   -86.420  1.00 70.98  ?  130 THR I CB  1 
ATOM   30131 O OG1 . THR I  1 140 ? 2.054   2.336   -85.203  1.00 86.66  ?  130 THR I OG1 1 
ATOM   30132 C CG2 . THR I  1 140 ? 2.889   3.573   -87.106  1.00 67.04  ?  130 THR I CG2 1 
ATOM   30133 N N   . ARG I  1 141 ? 0.962   -0.432  -85.790  1.00 67.62  ?  131 ARG I N   1 
ATOM   30134 C CA  . ARG I  1 141 ? 0.791   -1.709  -85.114  1.00 69.29  ?  131 ARG I CA  1 
ATOM   30135 C C   . ARG I  1 141 ? -0.592  -2.263  -85.458  1.00 66.05  ?  131 ARG I C   1 
ATOM   30136 O O   . ARG I  1 141 ? -1.554  -1.500  -85.592  1.00 73.07  ?  131 ARG I O   1 
ATOM   30137 C CB  . ARG I  1 141 ? 1.002   -1.546  -83.605  1.00 78.28  ?  131 ARG I CB  1 
ATOM   30138 C CG  . ARG I  1 141 ? 2.438   -1.157  -83.279  1.00 92.84  ?  131 ARG I CG  1 
ATOM   30139 C CD  . ARG I  1 141 ? 2.763   -0.448  -81.992  1.00 98.49  ?  131 ARG I CD  1 
ATOM   30140 N NE  . ARG I  1 141 ? 3.814   0.558   -82.208  1.00 98.03  ?  131 ARG I NE  1 
ATOM   30141 C CZ  . ARG I  1 141 ? 5.110   0.449   -81.903  1.00 93.73  ?  131 ARG I CZ  1 
ATOM   30142 N NH1 . ARG I  1 141 ? 5.582   -0.656  -81.352  1.00 96.28  1  131 ARG I NH1 1 
ATOM   30143 N NH2 . ARG I  1 141 ? 5.928   1.442   -82.187  1.00 87.68  ?  131 ARG I NH2 1 
ATOM   30144 N N   . GLU I  1 142 ? -0.667  -3.596  -85.581  1.00 64.82  ?  132 GLU I N   1 
ATOM   30145 C CA  . GLU I  1 142 ? -1.867  -4.272  -86.057  1.00 61.04  ?  132 GLU I CA  1 
ATOM   30146 C C   . GLU I  1 142 ? -3.070  -3.867  -85.213  1.00 57.37  ?  132 GLU I C   1 
ATOM   30147 O O   . GLU I  1 142 ? -4.121  -3.531  -85.754  1.00 55.92  ?  132 GLU I O   1 
ATOM   30148 C CB  . GLU I  1 142 ? -1.672  -5.790  -86.040  1.00 59.65  ?  132 GLU I CB  1 
ATOM   30149 C CG  . GLU I  1 142 ? -2.720  -6.543  -86.854  1.00 64.03  ?  132 GLU I CG  1 
ATOM   30150 C CD  . GLU I  1 142 ? -2.531  -8.044  -86.878  1.00 72.54  ?  132 GLU I CD  1 
ATOM   30151 O OE1 . GLU I  1 142 ? -3.411  -8.751  -87.412  1.00 67.49  ?  132 GLU I OE1 1 
ATOM   30152 O OE2 . GLU I  1 142 ? -1.492  -8.511  -86.366  1.00 84.04  -1 132 GLU I OE2 1 
ATOM   30153 N N   . ALA I  1 143 ? -2.883  -3.859  -83.886  1.00 50.72  ?  133 ALA I N   1 
ATOM   30154 C CA  . ALA I  1 143 ? -3.947  -3.583  -82.940  1.00 43.39  ?  133 ALA I CA  1 
ATOM   30155 C C   . ALA I  1 143 ? -4.578  -2.207  -83.154  1.00 42.47  ?  133 ALA I C   1 
ATOM   30156 O O   . ALA I  1 143 ? -5.635  -1.945  -82.597  1.00 40.31  ?  133 ALA I O   1 
ATOM   30157 C CB  . ALA I  1 143 ? -3.393  -3.707  -81.533  1.00 40.00  ?  133 ALA I CB  1 
ATOM   30158 N N   . LEU I  1 144 ? -3.942  -1.325  -83.935  1.00 46.54  ?  134 LEU I N   1 
ATOM   30159 C CA  . LEU I  1 144 ? -4.441  0.031   -84.080  1.00 48.40  ?  134 LEU I CA  1 
ATOM   30160 C C   . LEU I  1 144 ? -4.912  0.317   -85.501  1.00 49.82  ?  134 LEU I C   1 
ATOM   30161 O O   . LEU I  1 144 ? -5.253  1.462   -85.788  1.00 57.51  ?  134 LEU I O   1 
ATOM   30162 C CB  . LEU I  1 144 ? -3.364  1.033   -83.657  1.00 52.34  ?  134 LEU I CB  1 
ATOM   30163 C CG  . LEU I  1 144 ? -2.924  0.981   -82.191  1.00 55.39  ?  134 LEU I CG  1 
ATOM   30164 C CD1 . LEU I  1 144 ? -2.034  2.195   -81.935  1.00 58.30  ?  134 LEU I CD1 1 
ATOM   30165 C CD2 . LEU I  1 144 ? -4.053  0.954   -81.174  1.00 54.31  ?  134 LEU I CD2 1 
ATOM   30166 N N   . GLY I  1 145 ? -4.949  -0.697  -86.378  1.00 47.95  ?  135 GLY I N   1 
ATOM   30167 C CA  . GLY I  1 145 ? -5.546  -0.529  -87.700  1.00 44.27  ?  135 GLY I CA  1 
ATOM   30168 C C   . GLY I  1 145 ? -5.209  -1.686  -88.639  1.00 44.62  ?  135 GLY I C   1 
ATOM   30169 O O   . GLY I  1 145 ? -4.036  -2.023  -88.831  1.00 51.65  ?  135 GLY I O   1 
ATOM   30170 N N   . VAL I  1 146 ? -6.245  -2.272  -89.253  1.00 42.97  ?  136 VAL I N   1 
ATOM   30171 C CA  . VAL I  1 146 ? -6.034  -3.332  -90.225  1.00 46.48  ?  136 VAL I CA  1 
ATOM   30172 C C   . VAL I  1 146 ? -6.806  -3.015  -91.497  1.00 44.17  ?  136 VAL I C   1 
ATOM   30173 O O   . VAL I  1 146 ? -7.708  -2.178  -91.509  1.00 45.14  ?  136 VAL I O   1 
ATOM   30174 C CB  . VAL I  1 146 ? -6.399  -4.733  -89.693  1.00 51.66  ?  136 VAL I CB  1 
ATOM   30175 C CG1 . VAL I  1 146 ? -5.435  -5.192  -88.606  1.00 58.90  ?  136 VAL I CG1 1 
ATOM   30176 C CG2 . VAL I  1 146 ? -7.835  -4.813  -89.205  1.00 53.78  ?  136 VAL I CG2 1 
ATOM   30177 N N   . LEU I  1 147 ? -6.420  -3.703  -92.575  1.00 44.22  ?  137 LEU I N   1 
ATOM   30178 C CA  . LEU I  1 147 ? -7.029  -3.505  -93.876  1.00 45.79  ?  137 LEU I CA  1 
ATOM   30179 C C   . LEU I  1 147 ? -8.315  -4.323  -93.959  1.00 48.85  ?  137 LEU I C   1 
ATOM   30180 O O   . LEU I  1 147 ? -8.275  -5.513  -94.278  1.00 48.86  ?  137 LEU I O   1 
ATOM   30181 C CB  . LEU I  1 147 ? -6.018  -3.907  -94.947  1.00 46.60  ?  137 LEU I CB  1 
ATOM   30182 C CG  . LEU I  1 147 ? -6.565  -3.962  -96.379  1.00 47.04  ?  137 LEU I CG  1 
ATOM   30183 C CD1 . LEU I  1 147 ? -6.933  -2.582  -96.878  1.00 45.31  ?  137 LEU I CD1 1 
ATOM   30184 C CD2 . LEU I  1 147 ? -5.541  -4.660  -97.275  1.00 47.15  ?  137 LEU I CD2 1 
ATOM   30185 N N   . HIS I  1 148 ? -9.445  -3.664  -93.673  1.00 52.36  ?  138 HIS I N   1 
ATOM   30186 C CA  . HIS I  1 148 ? -10.754 -4.297  -93.739  1.00 52.13  ?  138 HIS I CA  1 
ATOM   30187 C C   . HIS I  1 148 ? -11.485 -3.870  -95.007  1.00 46.95  ?  138 HIS I C   1 
ATOM   30188 O O   . HIS I  1 148 ? -12.692 -4.073  -95.128  1.00 40.18  ?  138 HIS I O   1 
ATOM   30189 C CB  . HIS I  1 148 ? -11.597 -3.985  -92.496  1.00 57.39  ?  138 HIS I CB  1 
ATOM   30190 C CG  . HIS I  1 148 ? -11.507 -4.993  -91.401  1.00 66.91  ?  138 HIS I CG  1 
ATOM   30191 N ND1 . HIS I  1 148 ? -11.961 -6.282  -91.561  1.00 75.76  ?  138 HIS I ND1 1 
ATOM   30192 C CD2 . HIS I  1 148 ? -11.033 -4.917  -90.154  1.00 73.92  ?  138 HIS I CD2 1 
ATOM   30193 C CE1 . HIS I  1 148 ? -11.755 -6.953  -90.437  1.00 90.10  ?  138 HIS I CE1 1 
ATOM   30194 N NE2 . HIS I  1 148 ? -11.194 -6.141  -89.563  1.00 81.54  ?  138 HIS I NE2 1 
ATOM   30195 N N   . PHE I  1 149 ? -10.756 -3.248  -95.939  1.00 49.97  ?  139 PHE I N   1 
ATOM   30196 C CA  . PHE I  1 149 ? -11.282 -3.011  -97.274  1.00 56.13  ?  139 PHE I CA  1 
ATOM   30197 C C   . PHE I  1 149 ? -11.543 -4.369  -97.908  1.00 54.28  ?  139 PHE I C   1 
ATOM   30198 O O   . PHE I  1 149 ? -10.743 -5.289  -97.723  1.00 62.25  ?  139 PHE I O   1 
ATOM   30199 C CB  . PHE I  1 149 ? -10.281 -2.199  -98.102  1.00 55.20  ?  139 PHE I CB  1 
ATOM   30200 C CG  . PHE I  1 149 ? -10.803 -1.697  -99.442  1.00 52.87  ?  139 PHE I CG  1 
ATOM   30201 C CD1 . PHE I  1 149 ? -10.807 -2.527  -100.557 1.00 60.57  ?  139 PHE I CD1 1 
ATOM   30202 C CD2 . PHE I  1 149 ? -11.234 -0.390  -99.594  1.00 52.67  ?  139 PHE I CD2 1 
ATOM   30203 C CE1 . PHE I  1 149 ? -11.268 -2.066  -101.779 1.00 60.72  ?  139 PHE I CE1 1 
ATOM   30204 C CE2 . PHE I  1 149 ? -11.685 0.071   -100.819 1.00 59.53  ?  139 PHE I CE2 1 
ATOM   30205 C CZ  . PHE I  1 149 ? -11.705 -0.773  -101.911 1.00 64.32  ?  139 PHE I CZ  1 
ATOM   30206 N N   . LYS I  1 150 ? -12.668 -4.483  -98.623  1.00 48.69  ?  140 LYS I N   1 
ATOM   30207 C CA  . LYS I  1 150 ? -13.080 -5.743  -99.225  1.00 49.73  ?  140 LYS I CA  1 
ATOM   30208 C C   . LYS I  1 150 ? -13.425 -5.497  -100.691 1.00 52.59  ?  140 LYS I C   1 
ATOM   30209 O O   . LYS I  1 150 ? -13.827 -4.399  -101.061 1.00 54.36  ?  140 LYS I O   1 
ATOM   30210 C CB  . LYS I  1 150 ? -14.257 -6.336  -98.445  1.00 49.66  ?  140 LYS I CB  1 
ATOM   30211 C CG  . LYS I  1 150 ? -14.005 -6.571  -96.950  1.00 51.17  ?  140 LYS I CG  1 
ATOM   30212 C CD  . LYS I  1 150 ? -13.305 -7.882  -96.624  1.00 60.54  ?  140 LYS I CD  1 
ATOM   30213 C CE  . LYS I  1 150 ? -12.759 -7.969  -95.235  1.00 64.60  ?  140 LYS I CE  1 
ATOM   30214 N NZ  . LYS I  1 150 ? -11.424 -7.366  -95.178  1.00 68.28  1  140 LYS I NZ  1 
ATOM   30215 N N   . GLY I  1 151 ? -13.210 -6.507  -101.527 1.00 57.43  ?  141 GLY I N   1 
ATOM   30216 C CA  . GLY I  1 151 ? -13.459 -6.374  -102.955 1.00 50.20  ?  141 GLY I CA  1 
ATOM   30217 C C   . GLY I  1 151 ? -12.493 -7.231  -103.764 1.00 49.66  ?  141 GLY I C   1 
ATOM   30218 O O   . GLY I  1 151 ? -11.275 -7.117  -103.605 1.00 45.03  ?  141 GLY I O   1 
ATOM   30219 N N   . PHE I  1 152 ? -13.060 -8.109  -104.601 1.00 52.34  ?  142 PHE I N   1 
ATOM   30220 C CA  . PHE I  1 152 ? -12.317 -8.714  -105.690 1.00 54.14  ?  142 PHE I CA  1 
ATOM   30221 C C   . PHE I  1 152 ? -12.813 -8.062  -106.979 1.00 54.33  ?  142 PHE I C   1 
ATOM   30222 O O   . PHE I  1 152 ? -13.955 -8.278  -107.398 1.00 50.03  ?  142 PHE I O   1 
ATOM   30223 C CB  . PHE I  1 152 ? -12.493 -10.236 -105.669 1.00 56.71  ?  142 PHE I CB  1 
ATOM   30224 C CG  . PHE I  1 152 ? -12.202 -10.918 -104.338 1.00 48.20  ?  142 PHE I CG  1 
ATOM   30225 C CD1 . PHE I  1 152 ? -11.271 -10.400 -103.445 1.00 42.95  ?  142 PHE I CD1 1 
ATOM   30226 C CD2 . PHE I  1 152 ? -12.863 -12.089 -103.988 1.00 47.06  ?  142 PHE I CD2 1 
ATOM   30227 C CE1 . PHE I  1 152 ? -11.006 -11.044 -102.238 1.00 42.55  ?  142 PHE I CE1 1 
ATOM   30228 C CE2 . PHE I  1 152 ? -12.589 -12.720 -102.782 1.00 42.88  ?  142 PHE I CE2 1 
ATOM   30229 C CZ  . PHE I  1 152 ? -11.670 -12.193 -101.905 1.00 41.70  ?  142 PHE I CZ  1 
ATOM   30230 N N   . ILE I  1 153 ? -11.974 -7.207  -107.569 1.00 57.94  ?  143 ILE I N   1 
ATOM   30231 C CA  . ILE I  1 153 ? -12.380 -6.459  -108.746 1.00 63.75  ?  143 ILE I CA  1 
ATOM   30232 C C   . ILE I  1 153 ? -11.806 -7.189  -109.956 1.00 65.21  ?  143 ILE I C   1 
ATOM   30233 O O   . ILE I  1 153 ? -10.585 -7.320  -110.079 1.00 62.45  ?  143 ILE I O   1 
ATOM   30234 C CB  . ILE I  1 153 ? -11.921 -4.990  -108.654 1.00 71.54  ?  143 ILE I CB  1 
ATOM   30235 C CG1 . ILE I  1 153 ? -12.183 -4.402  -107.251 1.00 67.28  ?  143 ILE I CG1 1 
ATOM   30236 C CG2 . ILE I  1 153 ? -12.573 -4.151  -109.759 1.00 74.53  ?  143 ILE I CG2 1 
ATOM   30237 C CD1 . ILE I  1 153 ? -11.543 -3.046  -107.013 1.00 67.73  ?  143 ILE I CD1 1 
ATOM   30238 N N   . ILE I  1 154 ? -12.706 -7.703  -110.807 1.00 68.30  ?  144 ILE I N   1 
ATOM   30239 C CA  . ILE I  1 154 ? -12.322 -8.498  -111.964 1.00 66.35  ?  144 ILE I CA  1 
ATOM   30240 C C   . ILE I  1 154 ? -13.026 -7.931  -113.195 1.00 60.22  ?  144 ILE I C   1 
ATOM   30241 O O   . ILE I  1 154 ? -14.237 -8.120  -113.358 1.00 49.65  ?  144 ILE I O   1 
ATOM   30242 C CB  . ILE I  1 154 ? -12.649 -9.986  -111.738 1.00 69.70  ?  144 ILE I CB  1 
ATOM   30243 C CG1 . ILE I  1 154 ? -11.896 -10.534 -110.527 1.00 72.06  ?  144 ILE I CG1 1 
ATOM   30244 C CG2 . ILE I  1 154 ? -12.350 -10.801 -112.993 1.00 72.13  ?  144 ILE I CG2 1 
ATOM   30245 C CD1 . ILE I  1 154 ? -12.229 -11.961 -110.154 1.00 73.10  ?  144 ILE I CD1 1 
ATOM   30246 N N   . ASP I  1 155 ? -12.246 -7.252  -114.045 1.00 60.69  ?  145 ASP I N   1 
ATOM   30247 C CA  . ASP I  1 155 ? -12.770 -6.550  -115.205 1.00 60.23  ?  145 ASP I CA  1 
ATOM   30248 C C   . ASP I  1 155 ? -13.808 -5.530  -114.738 1.00 58.92  ?  145 ASP I C   1 
ATOM   30249 O O   . ASP I  1 155 ? -13.446 -4.578  -114.051 1.00 51.34  ?  145 ASP I O   1 
ATOM   30250 C CB  . ASP I  1 155 ? -13.253 -7.507  -116.287 1.00 64.01  ?  145 ASP I CB  1 
ATOM   30251 C CG  . ASP I  1 155 ? -12.182 -8.382  -116.921 1.00 72.37  ?  145 ASP I CG  1 
ATOM   30252 O OD1 . ASP I  1 155 ? -10.974 -8.159  -116.632 1.00 70.04  ?  145 ASP I OD1 1 
ATOM   30253 O OD2 . ASP I  1 155 ? -12.567 -9.290  -117.702 1.00 84.50  -1 145 ASP I OD2 1 
ATOM   30254 N N   . ASP I  1 156 ? -15.085 -5.771  -115.069 1.00 61.42  ?  146 ASP I N   1 
ATOM   30255 C CA  . ASP I  1 156 ? -16.157 -4.813  -114.851 1.00 61.16  ?  146 ASP I CA  1 
ATOM   30256 C C   . ASP I  1 156 ? -17.068 -5.282  -113.713 1.00 64.18  ?  146 ASP I C   1 
ATOM   30257 O O   . ASP I  1 156 ? -18.167 -4.745  -113.527 1.00 63.11  ?  146 ASP I O   1 
ATOM   30258 C CB  . ASP I  1 156 ? -16.950 -4.586  -116.129 1.00 59.00  ?  146 ASP I CB  1 
ATOM   30259 C CG  . ASP I  1 156 ? -17.533 -5.840  -116.768 1.00 67.91  ?  146 ASP I CG  1 
ATOM   30260 O OD1 . ASP I  1 156 ? -17.240 -6.959  -116.271 1.00 70.75  -1 146 ASP I OD1 1 
ATOM   30261 O OD2 . ASP I  1 156 ? -18.278 -5.689  -117.759 1.00 78.36  ?  146 ASP I OD2 1 
ATOM   30262 N N   . SER I  1 157 ? -16.607 -6.289  -112.959 1.00 63.50  ?  147 SER I N   1 
ATOM   30263 C CA  . SER I  1 157 ? -17.394 -6.853  -111.875 1.00 65.02  ?  147 SER I CA  1 
ATOM   30264 C C   . SER I  1 157 ? -16.648 -6.682  -110.558 1.00 58.30  ?  147 SER I C   1 
ATOM   30265 O O   . SER I  1 157 ? -15.425 -6.533  -110.548 1.00 66.30  ?  147 SER I O   1 
ATOM   30266 C CB  . SER I  1 157 ? -17.684 -8.310  -112.122 1.00 70.98  ?  147 SER I CB  1 
ATOM   30267 O OG  . SER I  1 157 ? -18.049 -8.546  -113.476 1.00 78.99  ?  147 SER I OG  1 
ATOM   30268 N N   . VAL I  1 158 ? -17.402 -6.719  -109.455 1.00 51.46  ?  148 VAL I N   1 
ATOM   30269 C CA  . VAL I  1 158 ? -16.838 -6.829  -108.120 1.00 47.61  ?  148 VAL I CA  1 
ATOM   30270 C C   . VAL I  1 158 ? -17.499 -8.019  -107.442 1.00 45.87  ?  148 VAL I C   1 
ATOM   30271 O O   . VAL I  1 158 ? -18.719 -8.053  -107.289 1.00 46.86  ?  148 VAL I O   1 
ATOM   30272 C CB  . VAL I  1 158 ? -17.035 -5.577  -107.246 1.00 50.21  ?  148 VAL I CB  1 
ATOM   30273 C CG1 . VAL I  1 158 ? -16.387 -5.744  -105.880 1.00 49.66  ?  148 VAL I CG1 1 
ATOM   30274 C CG2 . VAL I  1 158 ? -16.556 -4.306  -107.935 1.00 51.68  ?  148 VAL I CG2 1 
ATOM   30275 N N   . LEU I  1 159 ? -16.686 -8.997  -107.048 1.00 51.06  ?  149 LEU I N   1 
ATOM   30276 C CA  . LEU I  1 159 ? -17.164 -10.064 -106.190 1.00 57.47  ?  149 LEU I CA  1 
ATOM   30277 C C   . LEU I  1 159 ? -16.847 -9.669  -104.752 1.00 54.80  ?  149 LEU I C   1 
ATOM   30278 O O   . LEU I  1 159 ? -15.682 -9.680  -104.346 1.00 48.46  ?  149 LEU I O   1 
ATOM   30279 C CB  . LEU I  1 159 ? -16.493 -11.378 -106.592 1.00 60.38  ?  149 LEU I CB  1 
ATOM   30280 C CG  . LEU I  1 159 ? -16.855 -12.607 -105.754 1.00 57.72  ?  149 LEU I CG  1 
ATOM   30281 C CD1 . LEU I  1 159 ? -18.338 -12.911 -105.828 1.00 50.07  ?  149 LEU I CD1 1 
ATOM   30282 C CD2 . LEU I  1 159 ? -16.035 -13.786 -106.220 1.00 58.87  ?  149 LEU I CD2 1 
ATOM   30283 N N   . TYR I  1 160 ? -17.900 -9.306  -104.007 1.00 57.38  ?  150 TYR I N   1 
ATOM   30284 C CA  . TYR I  1 160 ? -17.767 -8.674  -102.707 1.00 57.83  ?  150 TYR I CA  1 
ATOM   30285 C C   . TYR I  1 160 ? -18.154 -9.651  -101.598 1.00 57.13  ?  150 TYR I C   1 
ATOM   30286 O O   . TYR I  1 160 ? -19.310 -10.073 -101.498 1.00 57.37  ?  150 TYR I O   1 
ATOM   30287 C CB  . TYR I  1 160 ? -18.647 -7.414  -102.646 1.00 58.89  ?  150 TYR I CB  1 
ATOM   30288 C CG  . TYR I  1 160 ? -18.340 -6.530  -101.444 1.00 60.42  ?  150 TYR I CG  1 
ATOM   30289 C CD1 . TYR I  1 160 ? -18.857 -6.819  -100.186 1.00 58.31  ?  150 TYR I CD1 1 
ATOM   30290 C CD2 . TYR I  1 160 ? -17.505 -5.427  -101.566 1.00 62.94  ?  150 TYR I CD2 1 
ATOM   30291 C CE1 . TYR I  1 160 ? -18.563 -6.028  -99.088  1.00 56.33  ?  150 TYR I CE1 1 
ATOM   30292 C CE2 . TYR I  1 160 ? -17.207 -4.632  -100.476 1.00 60.43  ?  150 TYR I CE2 1 
ATOM   30293 C CZ  . TYR I  1 160 ? -17.734 -4.930  -99.231  1.00 57.23  ?  150 TYR I CZ  1 
ATOM   30294 O OH  . TYR I  1 160 ? -17.439 -4.144  -98.155  1.00 53.80  ?  150 TYR I OH  1 
ATOM   30295 N N   . SER I  1 161 ? -17.175 -9.965  -100.736 1.00 50.79  ?  151 SER I N   1 
ATOM   30296 C CA  . SER I  1 161 ? -17.413 -10.761 -99.545  1.00 45.48  ?  151 SER I CA  1 
ATOM   30297 C C   . SER I  1 161 ? -16.558 -10.245 -98.397  1.00 41.08  ?  151 SER I C   1 
ATOM   30298 O O   . SER I  1 161 ? -15.521 -9.644  -98.631  1.00 41.05  ?  151 SER I O   1 
ATOM   30299 C CB  . SER I  1 161 ? -17.130 -12.216 -99.795  1.00 49.78  ?  151 SER I CB  1 
ATOM   30300 O OG  . SER I  1 161 ? -17.225 -12.965 -98.594  1.00 59.15  ?  151 SER I OG  1 
ATOM   30301 N N   . GLY I  1 162 ? -16.988 -10.553 -97.169  1.00 41.27  ?  152 GLY I N   1 
ATOM   30302 C CA  . GLY I  1 162 ? -16.193 -10.317 -95.976  1.00 41.53  ?  152 GLY I CA  1 
ATOM   30303 C C   . GLY I  1 162 ? -15.029 -11.299 -95.854  1.00 46.37  ?  152 GLY I C   1 
ATOM   30304 O O   . GLY I  1 162 ? -14.160 -11.103 -95.008  1.00 61.15  ?  152 GLY I O   1 
ATOM   30305 N N   . ALA I  1 163 ? -15.013 -12.340 -96.703  1.00 47.00  ?  153 ALA I N   1 
ATOM   30306 C CA  . ALA I  1 163 ? -14.101 -13.467 -96.571  1.00 44.75  ?  153 ALA I CA  1 
ATOM   30307 C C   . ALA I  1 163 ? -12.678 -13.076 -96.949  1.00 44.96  ?  153 ALA I C   1 
ATOM   30308 O O   . ALA I  1 163 ? -12.466 -12.372 -97.934  1.00 51.74  ?  153 ALA I O   1 
ATOM   30309 C CB  . ALA I  1 163 ? -14.556 -14.629 -97.430  1.00 45.59  ?  153 ALA I CB  1 
ATOM   30310 N N   . SER I  1 164 ? -11.735 -13.546 -96.130  1.00 47.44  ?  154 SER I N   1 
ATOM   30311 C CA  . SER I  1 164 ? -10.340 -13.705 -96.517  1.00 45.70  ?  154 SER I CA  1 
ATOM   30312 C C   . SER I  1 164 ? -10.208 -15.034 -97.243  1.00 38.95  ?  154 SER I C   1 
ATOM   30313 O O   . SER I  1 164 ? -11.199 -15.743 -97.388  1.00 33.97  ?  154 SER I O   1 
ATOM   30314 C CB  . SER I  1 164 ? -9.426  -13.627 -95.314  1.00 47.12  ?  154 SER I CB  1 
ATOM   30315 O OG  . SER I  1 164 ? -9.346  -12.293 -94.838  1.00 49.94  ?  154 SER I OG  1 
ATOM   30316 N N   . LEU I  1 165 ? -8.985  -15.363 -97.677  1.00 38.10  ?  155 LEU I N   1 
ATOM   30317 C CA  . LEU I  1 165 ? -8.764  -16.524 -98.518  1.00 39.04  ?  155 LEU I CA  1 
ATOM   30318 C C   . LEU I  1 165 ? -7.944  -17.554 -97.755  1.00 40.05  ?  155 LEU I C   1 
ATOM   30319 O O   . LEU I  1 165 ? -6.737  -17.408 -97.606  1.00 44.81  ?  155 LEU I O   1 
ATOM   30320 C CB  . LEU I  1 165 ? -8.097  -16.061 -99.812  1.00 37.33  ?  155 LEU I CB  1 
ATOM   30321 C CG  . LEU I  1 165 ? -8.886  -15.021 -100.611 1.00 36.32  ?  155 LEU I CG  1 
ATOM   30322 C CD1 . LEU I  1 165 ? -8.078  -14.389 -101.709 1.00 35.08  ?  155 LEU I CD1 1 
ATOM   30323 C CD2 . LEU I  1 165 ? -10.134 -15.658 -101.181 1.00 36.06  ?  155 LEU I CD2 1 
ATOM   30324 N N   . ASN I  1 166 ? -8.633  -18.595 -97.280  1.00 38.53  ?  156 ASN I N   1 
ATOM   30325 C CA  . ASN I  1 166 ? -7.998  -19.682 -96.555  1.00 41.58  ?  156 ASN I CA  1 
ATOM   30326 C C   . ASN I  1 166 ? -8.903  -20.908 -96.644  1.00 46.95  ?  156 ASN I C   1 
ATOM   30327 O O   . ASN I  1 166 ? -9.869  -20.904 -97.400  1.00 47.86  ?  156 ASN I O   1 
ATOM   30328 C CB  . ASN I  1 166 ? -7.650  -19.248 -95.136  1.00 40.10  ?  156 ASN I CB  1 
ATOM   30329 C CG  . ASN I  1 166 ? -8.843  -19.222 -94.214  1.00 42.17  ?  156 ASN I CG  1 
ATOM   30330 O OD1 . ASN I  1 166 ? -9.974  -19.478 -94.641  1.00 35.95  ?  156 ASN I OD1 1 
ATOM   30331 N ND2 . ASN I  1 166 ? -8.615  -18.897 -92.949  1.00 49.13  ?  156 ASN I ND2 1 
ATOM   30332 N N   . ASP I  1 167 ? -8.593  -21.949 -95.867  1.00 50.87  ?  157 ASP I N   1 
ATOM   30333 C CA  . ASP I  1 167 ? -9.289  -23.219 -95.986  1.00 51.64  ?  157 ASP I CA  1 
ATOM   30334 C C   . ASP I  1 167 ? -10.774 -23.035 -95.685  1.00 47.41  ?  157 ASP I C   1 
ATOM   30335 O O   . ASP I  1 167 ? -11.618 -23.428 -96.488  1.00 51.06  ?  157 ASP I O   1 
ATOM   30336 C CB  . ASP I  1 167 ? -8.636  -24.305 -95.136  1.00 55.90  ?  157 ASP I CB  1 
ATOM   30337 C CG  . ASP I  1 167 ? -7.451  -25.018 -95.765  1.00 55.64  ?  157 ASP I CG  1 
ATOM   30338 O OD1 . ASP I  1 167 ? -7.164  -24.731 -96.943  1.00 58.17  ?  157 ASP I OD1 1 
ATOM   30339 O OD2 . ASP I  1 167 ? -6.831  -25.859 -95.080  1.00 56.37  -1 157 ASP I OD2 1 
ATOM   30340 N N   . VAL I  1 168 ? -11.081 -22.426 -94.537  1.00 44.41  ?  158 VAL I N   1 
ATOM   30341 C CA  . VAL I  1 168 ? -12.438 -22.419 -94.014  1.00 43.03  ?  158 VAL I CA  1 
ATOM   30342 C C   . VAL I  1 168 ? -13.297 -21.404 -94.770  1.00 40.80  ?  158 VAL I C   1 
ATOM   30343 O O   . VAL I  1 168 ? -14.467 -21.670 -95.031  1.00 36.49  ?  158 VAL I O   1 
ATOM   30344 C CB  . VAL I  1 168 ? -12.496 -22.196 -92.489  1.00 39.68  ?  158 VAL I CB  1 
ATOM   30345 C CG1 . VAL I  1 168 ? -11.892 -23.368 -91.735  1.00 39.82  ?  158 VAL I CG1 1 
ATOM   30346 C CG2 . VAL I  1 168 ? -11.846 -20.893 -92.058  1.00 41.39  ?  158 VAL I CG2 1 
ATOM   30347 N N   . TYR I  1 169 ? -12.734 -20.250 -95.133  1.00 42.50  ?  159 TYR I N   1 
ATOM   30348 C CA  . TYR I  1 169 ? -13.504 -19.251 -95.859  1.00 43.30  ?  159 TYR I CA  1 
ATOM   30349 C C   . TYR I  1 169 ? -13.944 -19.796 -97.214  1.00 43.43  ?  159 TYR I C   1 
ATOM   30350 O O   . TYR I  1 169 ? -14.964 -19.371 -97.736  1.00 49.21  ?  159 TYR I O   1 
ATOM   30351 C CB  . TYR I  1 169 ? -12.747 -17.931 -96.070  1.00 39.73  ?  159 TYR I CB  1 
ATOM   30352 C CG  . TYR I  1 169 ? -12.814 -16.976 -94.890  1.00 38.61  ?  159 TYR I CG  1 
ATOM   30353 C CD1 . TYR I  1 169 ? -14.025 -16.427 -94.467  1.00 38.48  ?  159 TYR I CD1 1 
ATOM   30354 C CD2 . TYR I  1 169 ? -11.665 -16.596 -94.218  1.00 40.79  ?  159 TYR I CD2 1 
ATOM   30355 C CE1 . TYR I  1 169 ? -14.087 -15.553 -93.396  1.00 37.74  ?  159 TYR I CE1 1 
ATOM   30356 C CE2 . TYR I  1 169 ? -11.712 -15.721 -93.148  1.00 45.34  ?  159 TYR I CE2 1 
ATOM   30357 C CZ  . TYR I  1 169 ? -12.925 -15.192 -92.741  1.00 45.20  ?  159 TYR I CZ  1 
ATOM   30358 O OH  . TYR I  1 169 ? -12.939 -14.324 -91.684  1.00 52.57  ?  159 TYR I OH  1 
ATOM   30359 N N   . LEU I  1 170 ? -13.150 -20.710 -97.777  1.00 44.58  ?  160 LEU I N   1 
ATOM   30360 C CA  . LEU I  1 170 ? -13.382 -21.229 -99.114  1.00 45.23  ?  160 LEU I CA  1 
ATOM   30361 C C   . LEU I  1 170 ? -13.964 -22.640 -99.062  1.00 49.20  ?  160 LEU I C   1 
ATOM   30362 O O   . LEU I  1 170 ? -14.249 -23.211 -100.108 1.00 59.79  ?  160 LEU I O   1 
ATOM   30363 C CB  . LEU I  1 170 ? -12.049 -21.187 -99.865  1.00 41.80  ?  160 LEU I CB  1 
ATOM   30364 C CG  . LEU I  1 170 ? -11.465 -19.791 -100.111 1.00 39.90  ?  160 LEU I CG  1 
ATOM   30365 C CD1 . LEU I  1 170 ? -10.016 -19.852 -100.529 1.00 40.57  ?  160 LEU I CD1 1 
ATOM   30366 C CD2 . LEU I  1 170 ? -12.276 -19.053 -101.161 1.00 45.62  ?  160 LEU I CD2 1 
ATOM   30367 N N   . HIS I  1 171 ? -14.133 -23.200 -97.857  1.00 47.67  ?  161 HIS I N   1 
ATOM   30368 C CA  . HIS I  1 171 ? -14.751 -24.505 -97.657  1.00 45.89  ?  161 HIS I CA  1 
ATOM   30369 C C   . HIS I  1 171 ? -14.010 -25.590 -98.428  1.00 53.27  ?  161 HIS I C   1 
ATOM   30370 O O   . HIS I  1 171 ? -14.615 -26.530 -98.948  1.00 58.78  ?  161 HIS I O   1 
ATOM   30371 C CB  . HIS I  1 171 ? -16.230 -24.499 -98.037  1.00 46.68  ?  161 HIS I CB  1 
ATOM   30372 C CG  . HIS I  1 171 ? -17.023 -25.608 -97.423  1.00 43.34  ?  161 HIS I CG  1 
ATOM   30373 N ND1 . HIS I  1 171 ? -18.390 -25.720 -97.565  1.00 37.97  ?  161 HIS I ND1 1 
ATOM   30374 C CD2 . HIS I  1 171 ? -16.634 -26.653 -96.678  1.00 43.25  ?  161 HIS I CD2 1 
ATOM   30375 C CE1 . HIS I  1 171 ? -18.809 -26.789 -96.908  1.00 40.01  ?  161 HIS I CE1 1 
ATOM   30376 N NE2 . HIS I  1 171 ? -17.756 -27.366 -96.346  1.00 44.43  ?  161 HIS I NE2 1 
ATOM   30377 N N   . GLN I  1 172 ? -12.689 -25.432 -98.509  1.00 63.34  ?  162 GLN I N   1 
ATOM   30378 C CA  . GLN I  1 172 ? -11.784 -26.546 -98.714  1.00 66.15  ?  162 GLN I CA  1 
ATOM   30379 C C   . GLN I  1 172 ? -11.939 -27.465 -97.507  1.00 67.99  ?  162 GLN I C   1 
ATOM   30380 O O   . GLN I  1 172 ? -12.126 -26.971 -96.395  1.00 85.98  ?  162 GLN I O   1 
ATOM   30381 C CB  . GLN I  1 172 ? -10.372 -25.953 -98.735  1.00 67.98  ?  162 GLN I CB  1 
ATOM   30382 C CG  . GLN I  1 172 ? -9.436  -26.551 -99.777  1.00 70.15  ?  162 GLN I CG  1 
ATOM   30383 C CD  . GLN I  1 172 ? -9.403  -25.805 -101.089 1.00 63.91  ?  162 GLN I CD  1 
ATOM   30384 O OE1 . GLN I  1 172 ? -10.051 -24.774 -101.281 1.00 63.98  ?  162 GLN I OE1 1 
ATOM   30385 N NE2 . GLN I  1 172 ? -8.617  -26.329 -102.012 1.00 64.66  ?  162 GLN I NE2 1 
ATOM   30386 N N   . HIS I  1 173 ? -11.884 -28.783 -97.710  1.00 59.50  ?  163 HIS I N   1 
ATOM   30387 C CA  . HIS I  1 173 ? -11.654 -29.713 -96.611  1.00 66.54  ?  163 HIS I CA  1 
ATOM   30388 C C   . HIS I  1 173 ? -12.710 -29.650 -95.502  1.00 78.94  ?  163 HIS I C   1 
ATOM   30389 O O   . HIS I  1 173 ? -12.352 -29.682 -94.321  1.00 94.11  ?  163 HIS I O   1 
ATOM   30390 C CB  . HIS I  1 173 ? -10.308 -29.444 -95.916  1.00 64.34  ?  163 HIS I CB  1 
ATOM   30391 C CG  . HIS I  1 173 ? -9.093  -29.497 -96.772  1.00 62.70  ?  163 HIS I CG  1 
ATOM   30392 N ND1 . HIS I  1 173 ? -8.933  -30.394 -97.804  1.00 71.61  ?  163 HIS I ND1 1 
ATOM   30393 C CD2 . HIS I  1 173 ? -7.972  -28.777 -96.714  1.00 64.61  ?  163 HIS I CD2 1 
ATOM   30394 C CE1 . HIS I  1 173 ? -7.758  -30.203 -98.370  1.00 76.35  ?  163 HIS I CE1 1 
ATOM   30395 N NE2 . HIS I  1 173 ? -7.153  -29.228 -97.720  1.00 74.79  ?  163 HIS I NE2 1 
ATOM   30396 N N   . ASP I  1 174 ? -14.003 -29.563 -95.843  1.00 83.61  ?  164 ASP I N   1 
ATOM   30397 C CA  . ASP I  1 174 ? -15.042 -30.109 -94.969  1.00 88.24  ?  164 ASP I CA  1 
ATOM   30398 C C   . ASP I  1 174 ? -15.450 -29.211 -93.790  1.00 80.87  ?  164 ASP I C   1 
ATOM   30399 O O   . ASP I  1 174 ? -16.447 -29.499 -93.138  1.00 73.47  ?  164 ASP I O   1 
ATOM   30400 C CB  . ASP I  1 174 ? -14.647 -31.506 -94.502  1.00 92.81  ?  164 ASP I CB  1 
ATOM   30401 C CG  . ASP I  1 174 ? -14.762 -31.785 -93.008  1.00 96.36  ?  164 ASP I CG  1 
ATOM   30402 O OD1 . ASP I  1 174 ? -14.005 -31.157 -92.227  1.00 79.30  -1 164 ASP I OD1 1 
ATOM   30403 O OD2 . ASP I  1 174 ? -15.599 -32.627 -92.643  1.00 117.24 ?  164 ASP I OD2 1 
ATOM   30404 N N   . LYS I  1 175 ? -14.703 -28.149 -93.474  1.00 81.19  ?  165 LYS I N   1 
ATOM   30405 C CA  . LYS I  1 175 ? -15.103 -27.223 -92.419  1.00 74.64  ?  165 LYS I CA  1 
ATOM   30406 C C   . LYS I  1 175 ? -15.107 -25.804 -92.986  1.00 63.61  ?  165 LYS I C   1 
ATOM   30407 O O   . LYS I  1 175 ? -14.192 -25.441 -93.710  1.00 57.14  ?  165 LYS I O   1 
ATOM   30408 C CB  . LYS I  1 175 ? -14.182 -27.353 -91.204  1.00 73.81  ?  165 LYS I CB  1 
ATOM   30409 C CG  . LYS I  1 175 ? -14.485 -26.345 -90.110  1.00 84.07  ?  165 LYS I CG  1 
ATOM   30410 C CD  . LYS I  1 175 ? -13.459 -26.204 -88.995  1.00 100.57 ?  165 LYS I CD  1 
ATOM   30411 C CE  . LYS I  1 175 ? -13.628 -24.885 -88.271  1.00 107.71 ?  165 LYS I CE  1 
ATOM   30412 N NZ  . LYS I  1 175 ? -13.207 -24.885 -86.864  1.00 102.28 1  165 LYS I NZ  1 
ATOM   30413 N N   . TYR I  1 176 ? -16.128 -25.005 -92.636  1.00 58.48  ?  166 TYR I N   1 
ATOM   30414 C CA  . TYR I  1 176 ? -16.337 -23.725 -93.298  1.00 58.33  ?  166 TYR I CA  1 
ATOM   30415 C C   . TYR I  1 176 ? -16.566 -22.573 -92.316  1.00 60.77  ?  166 TYR I C   1 
ATOM   30416 O O   . TYR I  1 176 ? -16.868 -22.774 -91.144  1.00 52.60  ?  166 TYR I O   1 
ATOM   30417 C CB  . TYR I  1 176 ? -17.518 -23.765 -94.266  1.00 55.43  ?  166 TYR I CB  1 
ATOM   30418 C CG  . TYR I  1 176 ? -18.902 -23.832 -93.637  1.00 47.41  ?  166 TYR I CG  1 
ATOM   30419 C CD1 . TYR I  1 176 ? -19.634 -22.677 -93.384  1.00 41.66  ?  166 TYR I CD1 1 
ATOM   30420 C CD2 . TYR I  1 176 ? -19.486 -25.057 -93.333  1.00 40.15  ?  166 TYR I CD2 1 
ATOM   30421 C CE1 . TYR I  1 176 ? -20.892 -22.740 -92.816  1.00 42.41  ?  166 TYR I CE1 1 
ATOM   30422 C CE2 . TYR I  1 176 ? -20.752 -25.132 -92.781  1.00 36.87  ?  166 TYR I CE2 1 
ATOM   30423 C CZ  . TYR I  1 176 ? -21.455 -23.972 -92.516  1.00 38.84  ?  166 TYR I CZ  1 
ATOM   30424 O OH  . TYR I  1 176 ? -22.697 -24.050 -91.965  1.00 40.80  ?  166 TYR I OH  1 
ATOM   30425 N N   . ARG I  1 177 ? -16.414 -21.355 -92.864  1.00 60.85  ?  167 ARG I N   1 
ATOM   30426 C CA  . ARG I  1 177 ? -16.636 -20.095 -92.175  1.00 52.13  ?  167 ARG I CA  1 
ATOM   30427 C C   . ARG I  1 177 ? -17.649 -19.309 -92.998  1.00 41.15  ?  167 ARG I C   1 
ATOM   30428 O O   . ARG I  1 177 ? -17.391 -18.972 -94.147  1.00 33.00  ?  167 ARG I O   1 
ATOM   30429 C CB  . ARG I  1 177 ? -15.299 -19.364 -92.017  1.00 50.57  ?  167 ARG I CB  1 
ATOM   30430 C CG  . ARG I  1 177 ? -15.260 -18.110 -91.162  1.00 52.00  ?  167 ARG I CG  1 
ATOM   30431 C CD  . ARG I  1 177 ? -13.826 -17.770 -90.738  1.00 56.16  ?  167 ARG I CD  1 
ATOM   30432 N NE  . ARG I  1 177 ? -13.707 -16.540 -89.948  1.00 66.44  ?  167 ARG I NE  1 
ATOM   30433 C CZ  . ARG I  1 177 ? -14.141 -16.369 -88.706  1.00 80.16  ?  167 ARG I CZ  1 
ATOM   30434 N NH1 . ARG I  1 177 ? -14.600 -17.386 -88.009  1.00 92.02  1  167 ARG I NH1 1 
ATOM   30435 N NH2 . ARG I  1 177 ? -14.065 -15.184 -88.129  1.00 83.52  ?  167 ARG I NH2 1 
ATOM   30436 N N   . TYR I  1 178 ? -18.812 -19.047 -92.395  1.00 38.24  ?  168 TYR I N   1 
ATOM   30437 C CA  . TYR I  1 178 ? -19.964 -18.536 -93.111  1.00 37.67  ?  168 TYR I CA  1 
ATOM   30438 C C   . TYR I  1 178 ? -19.783 -17.033 -93.295  1.00 40.77  ?  168 TYR I C   1 
ATOM   30439 O O   . TYR I  1 178 ? -19.587 -16.295 -92.322  1.00 38.28  ?  168 TYR I O   1 
ATOM   30440 C CB  . TYR I  1 178 ? -21.248 -18.874 -92.335  1.00 35.67  ?  168 TYR I CB  1 
ATOM   30441 C CG  . TYR I  1 178 ? -22.572 -18.789 -93.085  1.00 32.74  ?  168 TYR I CG  1 
ATOM   30442 C CD1 . TYR I  1 178 ? -22.623 -18.791 -94.471  1.00 32.97  ?  168 TYR I CD1 1 
ATOM   30443 C CD2 . TYR I  1 178 ? -23.784 -18.755 -92.400  1.00 32.93  ?  168 TYR I CD2 1 
ATOM   30444 C CE1 . TYR I  1 178 ? -23.828 -18.733 -95.143  1.00 35.23  ?  168 TYR I CE1 1 
ATOM   30445 C CE2 . TYR I  1 178 ? -25.000 -18.713 -93.064  1.00 33.06  ?  168 TYR I CE2 1 
ATOM   30446 C CZ  . TYR I  1 178 ? -25.018 -18.723 -94.441  1.00 36.82  ?  168 TYR I CZ  1 
ATOM   30447 O OH  . TYR I  1 178 ? -26.196 -18.668 -95.125  1.00 46.51  ?  168 TYR I OH  1 
ATOM   30448 N N   . ASP I  1 179 ? -19.838 -16.600 -94.560  1.00 42.87  ?  169 ASP I N   1 
ATOM   30449 C CA  . ASP I  1 179 ? -19.804 -15.186 -94.903  1.00 45.53  ?  169 ASP I CA  1 
ATOM   30450 C C   . ASP I  1 179 ? -20.907 -14.950 -95.931  1.00 43.19  ?  169 ASP I C   1 
ATOM   30451 O O   . ASP I  1 179 ? -21.740 -15.835 -96.153  1.00 38.05  ?  169 ASP I O   1 
ATOM   30452 C CB  . ASP I  1 179 ? -18.410 -14.761 -95.344  1.00 49.95  ?  169 ASP I CB  1 
ATOM   30453 C CG  . ASP I  1 179 ? -18.032 -13.308 -95.076  1.00 51.16  ?  169 ASP I CG  1 
ATOM   30454 O OD1 . ASP I  1 179 ? -18.781 -12.395 -95.518  1.00 45.93  ?  169 ASP I OD1 1 
ATOM   30455 O OD2 . ASP I  1 179 ? -16.986 -13.100 -94.423  1.00 51.28  -1 169 ASP I OD2 1 
ATOM   30456 N N   . ARG I  1 180 ? -20.926 -13.746 -96.525  1.00 43.72  ?  170 ARG I N   1 
ATOM   30457 C CA  . ARG I  1 180 ? -21.868 -13.413 -97.580  1.00 46.25  ?  170 ARG I CA  1 
ATOM   30458 C C   . ARG I  1 180 ? -21.110 -13.103 -98.869  1.00 53.76  ?  170 ARG I C   1 
ATOM   30459 O O   . ARG I  1 180 ? -19.973 -12.630 -98.840  1.00 54.78  ?  170 ARG I O   1 
ATOM   30460 C CB  . ARG I  1 180 ? -22.729 -12.210 -97.194  1.00 46.09  ?  170 ARG I CB  1 
ATOM   30461 C CG  . ARG I  1 180 ? -23.638 -12.450 -96.001  1.00 51.30  ?  170 ARG I CG  1 
ATOM   30462 C CD  . ARG I  1 180 ? -24.393 -11.199 -95.621  1.00 51.91  ?  170 ARG I CD  1 
ATOM   30463 N NE  . ARG I  1 180 ? -25.391 -10.801 -96.616  1.00 50.48  ?  170 ARG I NE  1 
ATOM   30464 C CZ  . ARG I  1 180 ? -25.996 -9.619  -96.641  1.00 56.44  ?  170 ARG I CZ  1 
ATOM   30465 N NH1 . ARG I  1 180 ? -25.615 -8.635  -95.831  1.00 58.81  1  170 ARG I NH1 1 
ATOM   30466 N NH2 . ARG I  1 180 ? -26.975 -9.410  -97.501  1.00 64.02  ?  170 ARG I NH2 1 
ATOM   30467 N N   . TYR I  1 181 ? -21.792 -13.334 -99.999  1.00 55.18  ?  171 TYR I N   1 
ATOM   30468 C CA  . TYR I  1 181 ? -21.145 -13.405 -101.295 1.00 50.44  ?  171 TYR I CA  1 
ATOM   30469 C C   . TYR I  1 181 ? -22.048 -12.759 -102.341 1.00 50.45  ?  171 TYR I C   1 
ATOM   30470 O O   . TYR I  1 181 ? -23.117 -13.275 -102.630 1.00 47.79  ?  171 TYR I O   1 
ATOM   30471 C CB  . TYR I  1 181 ? -20.878 -14.891 -101.545 1.00 49.52  ?  171 TYR I CB  1 
ATOM   30472 C CG  . TYR I  1 181 ? -20.336 -15.679 -100.357 1.00 50.23  ?  171 TYR I CG  1 
ATOM   30473 C CD1 . TYR I  1 181 ? -19.017 -15.546 -99.954  1.00 53.88  ?  171 TYR I CD1 1 
ATOM   30474 C CD2 . TYR I  1 181 ? -21.129 -16.576 -99.648  1.00 48.44  ?  171 TYR I CD2 1 
ATOM   30475 C CE1 . TYR I  1 181 ? -18.509 -16.266 -98.879  1.00 52.42  ?  171 TYR I CE1 1 
ATOM   30476 C CE2 . TYR I  1 181 ? -20.632 -17.299 -98.574  1.00 46.50  ?  171 TYR I CE2 1 
ATOM   30477 C CZ  . TYR I  1 181 ? -19.316 -17.141 -98.183  1.00 47.18  ?  171 TYR I CZ  1 
ATOM   30478 O OH  . TYR I  1 181 ? -18.763 -17.823 -97.134  1.00 45.11  ?  171 TYR I OH  1 
ATOM   30479 N N   . HIS I  1 182 ? -21.619 -11.620 -102.905 1.00 52.23  ?  172 HIS I N   1 
ATOM   30480 C CA  . HIS I  1 182 ? -22.385 -10.953 -103.945 1.00 50.38  ?  172 HIS I CA  1 
ATOM   30481 C C   . HIS I  1 182 ? -21.465 -10.576 -105.101 1.00 50.11  ?  172 HIS I C   1 
ATOM   30482 O O   . HIS I  1 182 ? -20.448 -9.934  -104.898 1.00 50.59  ?  172 HIS I O   1 
ATOM   30483 C CB  . HIS I  1 182 ? -23.080 -9.706  -103.405 1.00 47.86  ?  172 HIS I CB  1 
ATOM   30484 C CG  . HIS I  1 182 ? -23.988 -9.949  -102.246 1.00 48.23  ?  172 HIS I CG  1 
ATOM   30485 N ND1 . HIS I  1 182 ? -23.515 -10.037 -100.951 1.00 49.21  ?  172 HIS I ND1 1 
ATOM   30486 C CD2 . HIS I  1 182 ? -25.317 -10.127 -102.169 1.00 47.36  ?  172 HIS I CD2 1 
ATOM   30487 C CE1 . HIS I  1 182 ? -24.530 -10.259 -100.122 1.00 49.46  ?  172 HIS I CE1 1 
ATOM   30488 N NE2 . HIS I  1 182 ? -25.634 -10.315 -100.842 1.00 50.43  ?  172 HIS I NE2 1 
ATOM   30489 N N   . LEU I  1 183 ? -21.845 -10.983 -106.316 1.00 59.28  ?  173 LEU I N   1 
ATOM   30490 C CA  . LEU I  1 183 ? -21.175 -10.578 -107.545 1.00 61.80  ?  173 LEU I CA  1 
ATOM   30491 C C   . LEU I  1 183 ? -21.988 -9.467  -108.194 1.00 54.34  ?  173 LEU I C   1 
ATOM   30492 O O   . LEU I  1 183 ? -23.172 -9.658  -108.467 1.00 51.03  ?  173 LEU I O   1 
ATOM   30493 C CB  . LEU I  1 183 ? -21.075 -11.780 -108.479 1.00 65.79  ?  173 LEU I CB  1 
ATOM   30494 C CG  . LEU I  1 183 ? -20.512 -11.506 -109.879 1.00 64.33  ?  173 LEU I CG  1 
ATOM   30495 C CD1 . LEU I  1 183 ? -19.040 -11.116 -109.796 1.00 69.81  ?  173 LEU I CD1 1 
ATOM   30496 C CD2 . LEU I  1 183 ? -20.722 -12.667 -110.807 1.00 64.82  ?  173 LEU I CD2 1 
ATOM   30497 N N   . ILE I  1 184 ? -21.354 -8.311  -108.430 1.00 50.52  ?  174 ILE I N   1 
ATOM   30498 C CA  . ILE I  1 184 ? -22.063 -7.192  -109.021 1.00 55.79  ?  174 ILE I CA  1 
ATOM   30499 C C   . ILE I  1 184 ? -21.310 -6.723  -110.259 1.00 57.67  ?  174 ILE I C   1 
ATOM   30500 O O   . ILE I  1 184 ? -20.249 -6.104  -110.138 1.00 58.42  ?  174 ILE I O   1 
ATOM   30501 C CB  . ILE I  1 184 ? -22.248 -6.049  -108.016 1.00 56.37  ?  174 ILE I CB  1 
ATOM   30502 C CG1 . ILE I  1 184 ? -23.028 -6.502  -106.782 1.00 57.86  ?  174 ILE I CG1 1 
ATOM   30503 C CG2 . ILE I  1 184 ? -22.913 -4.856  -108.706 1.00 60.63  ?  174 ILE I CG2 1 
ATOM   30504 C CD1 . ILE I  1 184 ? -23.029 -5.513  -105.627 1.00 56.34  ?  174 ILE I CD1 1 
ATOM   30505 N N   . ARG I  1 185 ? -21.892 -6.997  -111.440 1.00 61.65  ?  175 ARG I N   1 
ATOM   30506 C CA  . ARG I  1 185 ? -21.331 -6.515  -112.690 1.00 66.02  ?  175 ARG I CA  1 
ATOM   30507 C C   . ARG I  1 185 ? -21.799 -5.074  -112.902 1.00 64.07  ?  175 ARG I C   1 
ATOM   30508 O O   . ARG I  1 185 ? -23.002 -4.814  -113.000 1.00 60.63  ?  175 ARG I O   1 
ATOM   30509 C CB  . ARG I  1 185 ? -21.718 -7.433  -113.854 1.00 70.11  ?  175 ARG I CB  1 
ATOM   30510 C CG  . ARG I  1 185 ? -20.728 -7.337  -115.014 1.00 79.60  ?  175 ARG I CG  1 
ATOM   30511 C CD  . ARG I  1 185 ? -21.133 -8.121  -116.247 1.00 85.14  ?  175 ARG I CD  1 
ATOM   30512 N NE  . ARG I  1 185 ? -22.268 -7.471  -116.915 1.00 104.18 ?  175 ARG I NE  1 
ATOM   30513 C CZ  . ARG I  1 185 ? -22.190 -6.638  -117.955 1.00 134.01 ?  175 ARG I CZ  1 
ATOM   30514 N NH1 . ARG I  1 185 ? -21.032 -6.287  -118.474 1.00 146.83 1  175 ARG I NH1 1 
ATOM   30515 N NH2 . ARG I  1 185 ? -23.291 -6.137  -118.475 1.00 141.87 ?  175 ARG I NH2 1 
ATOM   30516 N N   . ASN I  1 186 ? -20.834 -4.143  -112.932 1.00 55.69  ?  176 ASN I N   1 
ATOM   30517 C CA  . ASN I  1 186 ? -21.133 -2.726  -113.048 1.00 58.87  ?  176 ASN I CA  1 
ATOM   30518 C C   . ASN I  1 186 ? -19.844 -1.988  -113.393 1.00 61.75  ?  176 ASN I C   1 
ATOM   30519 O O   . ASN I  1 186 ? -18.963 -1.861  -112.544 1.00 62.01  ?  176 ASN I O   1 
ATOM   30520 C CB  . ASN I  1 186 ? -21.771 -2.180  -111.775 1.00 64.05  ?  176 ASN I CB  1 
ATOM   30521 C CG  . ASN I  1 186 ? -22.198 -0.736  -111.900 1.00 72.78  ?  176 ASN I CG  1 
ATOM   30522 O OD1 . ASN I  1 186 ? -21.364 0.140   -112.179 1.00 83.82  ?  176 ASN I OD1 1 
ATOM   30523 N ND2 . ASN I  1 186 ? -23.486 -0.467  -111.691 1.00 71.03  ?  176 ASN I ND2 1 
ATOM   30524 N N   . ARG I  1 187 ? -19.760 -1.502  -114.639 1.00 65.10  ?  177 ARG I N   1 
ATOM   30525 C CA  . ARG I  1 187 ? -18.542 -0.918  -115.174 1.00 72.01  ?  177 ARG I CA  1 
ATOM   30526 C C   . ARG I  1 187 ? -18.102 0.238   -114.279 1.00 64.65  ?  177 ARG I C   1 
ATOM   30527 O O   . ARG I  1 187 ? -16.950 0.287   -113.840 1.00 66.25  ?  177 ARG I O   1 
ATOM   30528 C CB  . ARG I  1 187 ? -18.742 -0.409  -116.610 1.00 82.38  ?  177 ARG I CB  1 
ATOM   30529 C CG  . ARG I  1 187 ? -17.447 -0.044  -117.336 1.00 90.71  ?  177 ARG I CG  1 
ATOM   30530 C CD  . ARG I  1 187 ? -16.787 -1.256  -118.007 1.00 96.47  ?  177 ARG I CD  1 
ATOM   30531 N NE  . ARG I  1 187 ? -15.348 -1.419  -117.753 1.00 102.74 ?  177 ARG I NE  1 
ATOM   30532 C CZ  . ARG I  1 187 ? -14.592 -2.479  -118.080 1.00 114.36 ?  177 ARG I CZ  1 
ATOM   30533 N NH1 . ARG I  1 187 ? -15.058 -3.443  -118.862 1.00 120.94 1  177 ARG I NH1 1 
ATOM   30534 N NH2 . ARG I  1 187 ? -13.352 -2.579  -117.617 1.00 110.72 ?  177 ARG I NH2 1 
ATOM   30535 N N   . LYS I  1 188 ? -19.039 1.152   -114.014 1.00 59.75  ?  178 LYS I N   1 
ATOM   30536 C CA  . LYS I  1 188 ? -18.724 2.411   -113.366 1.00 68.31  ?  178 LYS I CA  1 
ATOM   30537 C C   . LYS I  1 188 ? -18.222 2.166   -111.945 1.00 64.37  ?  178 LYS I C   1 
ATOM   30538 O O   . LYS I  1 188 ? -17.181 2.709   -111.560 1.00 66.28  ?  178 LYS I O   1 
ATOM   30539 C CB  . LYS I  1 188 ? -19.957 3.319   -113.374 1.00 76.98  ?  178 LYS I CB  1 
ATOM   30540 C CG  . LYS I  1 188 ? -19.701 4.761   -112.953 1.00 82.95  ?  178 LYS I CG  1 
ATOM   30541 C CD  . LYS I  1 188 ? -20.985 5.593   -112.950 1.00 90.57  ?  178 LYS I CD  1 
ATOM   30542 C CE  . LYS I  1 188 ? -20.751 7.033   -112.615 1.00 90.73  ?  178 LYS I CE  1 
ATOM   30543 N NZ  . LYS I  1 188 ? -22.008 7.772   -112.514 1.00 83.17  1  178 LYS I NZ  1 
ATOM   30544 N N   . MET I  1 189 ? -18.967 1.349   -111.176 1.00 62.22  ?  179 MET I N   1 
ATOM   30545 C CA  . MET I  1 189 ? -18.633 1.098   -109.785 1.00 64.38  ?  179 MET I CA  1 
ATOM   30546 C C   . MET I  1 189 ? -17.263 0.421   -109.690 1.00 69.61  ?  179 MET I C   1 
ATOM   30547 O O   . MET I  1 189 ? -16.436 0.815   -108.870 1.00 81.29  ?  179 MET I O   1 
ATOM   30548 C CB  . MET I  1 189 ? -19.669 0.197   -109.109 1.00 64.81  ?  179 MET I CB  1 
ATOM   30549 C CG  . MET I  1 189 ? -19.404 -0.045  -107.618 1.00 69.64  ?  179 MET I CG  1 
ATOM   30550 S SD  . MET I  1 189 ? -20.638 -1.079  -106.791 1.00 76.82  ?  179 MET I SD  1 
ATOM   30551 C CE  . MET I  1 189 ? -20.129 -2.657  -107.483 1.00 87.83  ?  179 MET I CE  1 
ATOM   30552 N N   . SER I  1 190 ? -17.038 -0.609  -110.514 1.00 62.06  ?  180 SER I N   1 
ATOM   30553 C CA  . SER I  1 190 ? -15.787 -1.343  -110.465 1.00 61.49  ?  180 SER I CA  1 
ATOM   30554 C C   . SER I  1 190 ? -14.619 -0.424  -110.813 1.00 57.39  ?  180 SER I C   1 
ATOM   30555 O O   . SER I  1 190 ? -13.544 -0.548  -110.227 1.00 59.19  ?  180 SER I O   1 
ATOM   30556 C CB  . SER I  1 190 ? -15.821 -2.559  -111.360 1.00 66.74  ?  180 SER I CB  1 
ATOM   30557 O OG  . SER I  1 190 ? -16.196 -2.205  -112.690 1.00 69.69  ?  180 SER I OG  1 
ATOM   30558 N N   . ASP I  1 191 ? -14.845 0.498   -111.762 1.00 57.19  ?  181 ASP I N   1 
ATOM   30559 C CA  . ASP I  1 191 ? -13.839 1.476   -112.148 1.00 57.64  ?  181 ASP I CA  1 
ATOM   30560 C C   . ASP I  1 191 ? -13.502 2.358   -110.950 1.00 52.96  ?  181 ASP I C   1 
ATOM   30561 O O   . ASP I  1 191 ? -12.326 2.518   -110.613 1.00 51.35  ?  181 ASP I O   1 
ATOM   30562 C CB  . ASP I  1 191 ? -14.270 2.295   -113.358 1.00 64.83  ?  181 ASP I CB  1 
ATOM   30563 C CG  . ASP I  1 191 ? -14.068 1.649   -114.726 1.00 69.21  ?  181 ASP I CG  1 
ATOM   30564 O OD1 . ASP I  1 191 ? -13.347 0.630   -114.789 1.00 84.79  ?  181 ASP I OD1 1 
ATOM   30565 O OD2 . ASP I  1 191 ? -14.622 2.179   -115.718 1.00 61.03  -1 181 ASP I OD2 1 
ATOM   30566 N N   . ILE I  1 192 ? -14.552 2.895   -110.305 1.00 51.28  ?  182 ILE I N   1 
ATOM   30567 C CA  . ILE I  1 192 ? -14.395 3.774   -109.156 1.00 54.04  ?  182 ILE I CA  1 
ATOM   30568 C C   . ILE I  1 192 ? -13.562 3.089   -108.065 1.00 52.69  ?  182 ILE I C   1 
ATOM   30569 O O   . ILE I  1 192 ? -12.675 3.716   -107.481 1.00 48.11  ?  182 ILE I O   1 
ATOM   30570 C CB  . ILE I  1 192 ? -15.767 4.214   -108.621 1.00 56.16  ?  182 ILE I CB  1 
ATOM   30571 C CG1 . ILE I  1 192 ? -16.509 5.119   -109.591 1.00 55.89  ?  182 ILE I CG1 1 
ATOM   30572 C CG2 . ILE I  1 192 ? -15.606 4.901   -107.271 1.00 62.46  ?  182 ILE I CG2 1 
ATOM   30573 C CD1 . ILE I  1 192 ? -17.996 5.280   -109.294 1.00 56.34  ?  182 ILE I CD1 1 
ATOM   30574 N N   . MET I  1 193 ? -13.880 1.817   -107.789 1.00 52.26  ?  183 MET I N   1 
ATOM   30575 C CA  . MET I  1 193 ? -13.222 1.055   -106.740 1.00 56.06  ?  183 MET I CA  1 
ATOM   30576 C C   . MET I  1 193 ? -11.802 0.669   -107.162 1.00 63.12  ?  183 MET I C   1 
ATOM   30577 O O   . MET I  1 193 ? -10.882 0.726   -106.348 1.00 66.29  ?  183 MET I O   1 
ATOM   30578 C CB  . MET I  1 193 ? -13.999 -0.225  -106.387 1.00 55.28  ?  183 MET I CB  1 
ATOM   30579 C CG  . MET I  1 193 ? -15.331 0.011   -105.721 1.00 59.46  ?  183 MET I CG  1 
ATOM   30580 S SD  . MET I  1 193 ? -16.195 -1.441  -105.086 1.00 60.67  ?  183 MET I SD  1 
ATOM   30581 C CE  . MET I  1 193 ? -15.169 -1.837  -103.658 1.00 63.94  ?  183 MET I CE  1 
ATOM   30582 N N   . PHE I  1 194 ? -11.631 0.249   -108.422 1.00 61.21  ?  184 PHE I N   1 
ATOM   30583 C CA  . PHE I  1 194 ? -10.320 -0.123  -108.924 1.00 62.57  ?  184 PHE I CA  1 
ATOM   30584 C C   . PHE I  1 194 ? -9.390  1.088   -108.878 1.00 63.33  ?  184 PHE I C   1 
ATOM   30585 O O   . PHE I  1 194 ? -8.232  0.966   -108.469 1.00 60.34  ?  184 PHE I O   1 
ATOM   30586 C CB  . PHE I  1 194 ? -10.395 -0.672  -110.352 1.00 69.09  ?  184 PHE I CB  1 
ATOM   30587 C CG  . PHE I  1 194 ? -9.045  -1.131  -110.901 1.00 71.79  ?  184 PHE I CG  1 
ATOM   30588 C CD1 . PHE I  1 194 ? -8.565  -2.412  -110.648 1.00 63.80  ?  184 PHE I CD1 1 
ATOM   30589 C CD2 . PHE I  1 194 ? -8.258  -0.273  -111.667 1.00 72.50  ?  184 PHE I CD2 1 
ATOM   30590 C CE1 . PHE I  1 194 ? -7.329  -2.807  -111.128 1.00 63.47  ?  184 PHE I CE1 1 
ATOM   30591 C CE2 . PHE I  1 194 ? -7.024  -0.691  -112.157 1.00 65.66  ?  184 PHE I CE2 1 
ATOM   30592 C CZ  . PHE I  1 194 ? -6.563  -1.952  -111.891 1.00 65.36  ?  184 PHE I CZ  1 
ATOM   30593 N N   . GLU I  1 195 ? -9.920  2.245   -109.302 1.00 67.19  ?  185 GLU I N   1 
ATOM   30594 C CA  . GLU I  1 195 ? -9.143  3.471   -109.415 1.00 69.09  ?  185 GLU I CA  1 
ATOM   30595 C C   . GLU I  1 195 ? -8.801  4.012   -108.030 1.00 59.42  ?  185 GLU I C   1 
ATOM   30596 O O   . GLU I  1 195 ? -7.689  4.495   -107.825 1.00 57.14  ?  185 GLU I O   1 
ATOM   30597 C CB  . GLU I  1 195 ? -9.875  4.507   -110.273 1.00 82.13  ?  185 GLU I CB  1 
ATOM   30598 C CG  . GLU I  1 195 ? -9.840  4.152   -111.768 1.00 90.85  ?  185 GLU I CG  1 
ATOM   30599 C CD  . GLU I  1 195 ? -10.597 5.055   -112.704 1.00 99.24  ?  185 GLU I CD  1 
ATOM   30600 O OE1 . GLU I  1 195 ? -11.451 4.626   -113.495 1.00 89.59  ?  185 GLU I OE1 1 
ATOM   30601 O OE2 . GLU I  1 195 ? -10.237 6.242   -112.638 1.00 121.48 -1 185 GLU I OE2 1 
ATOM   30602 N N   . TRP I  1 196 ? -9.760  3.930   -107.096 1.00 51.92  ?  186 TRP I N   1 
ATOM   30603 C CA  . TRP I  1 196 ? -9.534  4.354   -105.720 1.00 49.97  ?  186 TRP I CA  1 
ATOM   30604 C C   . TRP I  1 196 ? -8.410  3.542   -105.072 1.00 53.48  ?  186 TRP I C   1 
ATOM   30605 O O   . TRP I  1 196 ? -7.602  4.094   -104.333 1.00 52.98  ?  186 TRP I O   1 
ATOM   30606 C CB  . TRP I  1 196 ? -10.822 4.239   -104.888 1.00 52.22  ?  186 TRP I CB  1 
ATOM   30607 C CG  . TRP I  1 196 ? -10.706 4.833   -103.509 1.00 50.07  ?  186 TRP I CG  1 
ATOM   30608 C CD1 . TRP I  1 196 ? -11.166 6.060   -103.121 1.00 50.00  ?  186 TRP I CD1 1 
ATOM   30609 C CD2 . TRP I  1 196 ? -10.087 4.238   -102.343 1.00 48.70  ?  186 TRP I CD2 1 
ATOM   30610 N NE1 . TRP I  1 196 ? -10.865 6.267   -101.803 1.00 56.36  ?  186 TRP I NE1 1 
ATOM   30611 C CE2 . TRP I  1 196 ? -10.205 5.174   -101.296 1.00 49.48  ?  186 TRP I CE2 1 
ATOM   30612 C CE3 . TRP I  1 196 ? -9.449  3.022   -102.082 1.00 49.81  ?  186 TRP I CE3 1 
ATOM   30613 C CZ2 . TRP I  1 196 ? -9.712  4.928   -100.020 1.00 48.83  ?  186 TRP I CZ2 1 
ATOM   30614 C CZ3 . TRP I  1 196 ? -8.957  2.781   -100.817 1.00 51.83  ?  186 TRP I CZ3 1 
ATOM   30615 C CH2 . TRP I  1 196 ? -9.082  3.728   -99.800  1.00 51.86  ?  186 TRP I CH2 1 
ATOM   30616 N N   . VAL I  1 197 ? -8.387  2.230   -105.322 1.00 60.32  ?  187 VAL I N   1 
ATOM   30617 C CA  . VAL I  1 197 ? -7.360  1.349   -104.780 1.00 60.85  ?  187 VAL I CA  1 
ATOM   30618 C C   . VAL I  1 197 ? -5.998  1.729   -105.363 1.00 63.66  ?  187 VAL I C   1 
ATOM   30619 O O   . VAL I  1 197 ? -5.016  1.834   -104.627 1.00 70.87  ?  187 VAL I O   1 
ATOM   30620 C CB  . VAL I  1 197 ? -7.700  -0.132  -105.040 1.00 55.92  ?  187 VAL I CB  1 
ATOM   30621 C CG1 . VAL I  1 197 ? -6.553  -1.057  -104.635 1.00 53.36  ?  187 VAL I CG1 1 
ATOM   30622 C CG2 . VAL I  1 197 ? -8.973  -0.556  -104.321 1.00 54.59  ?  187 VAL I CG2 1 
ATOM   30623 N N   . THR I  1 198 ? -5.960  1.935   -106.689 1.00 67.63  ?  188 THR I N   1 
ATOM   30624 C CA  . THR I  1 198 ? -4.745  2.294   -107.413 1.00 72.96  ?  188 THR I CA  1 
ATOM   30625 C C   . THR I  1 198 ? -4.058  3.497   -106.769 1.00 68.51  ?  188 THR I C   1 
ATOM   30626 O O   . THR I  1 198 ? -2.879  3.436   -106.436 1.00 58.04  ?  188 THR I O   1 
ATOM   30627 C CB  . THR I  1 198 ? -5.103  2.588   -108.873 1.00 83.58  ?  188 THR I CB  1 
ATOM   30628 O OG1 . THR I  1 198 ? -5.720  1.408   -109.373 1.00 89.76  ?  188 THR I OG1 1 
ATOM   30629 C CG2 . THR I  1 198 ? -3.902  2.934   -109.733 1.00 87.60  ?  188 THR I CG2 1 
ATOM   30630 N N   . GLN I  1 199 ? -4.821  4.592   -106.612 1.00 71.12  ?  189 GLN I N   1 
ATOM   30631 C CA  . GLN I  1 199 ? -4.280  5.901   -106.269 1.00 73.04  ?  189 GLN I CA  1 
ATOM   30632 C C   . GLN I  1 199 ? -4.000  6.027   -104.775 1.00 70.38  ?  189 GLN I C   1 
ATOM   30633 O O   . GLN I  1 199 ? -2.951  6.554   -104.397 1.00 72.06  ?  189 GLN I O   1 
ATOM   30634 C CB  . GLN I  1 199 ? -5.250  6.994   -106.706 1.00 77.02  ?  189 GLN I CB  1 
ATOM   30635 C CG  . GLN I  1 199 ? -5.386  7.100   -108.227 1.00 81.19  ?  189 GLN I CG  1 
ATOM   30636 C CD  . GLN I  1 199 ? -6.271  8.240   -108.658 1.00 81.62  ?  189 GLN I CD  1 
ATOM   30637 O OE1 . GLN I  1 199 ? -6.064  9.360   -108.188 1.00 81.95  ?  189 GLN I OE1 1 
ATOM   30638 N NE2 . GLN I  1 199 ? -7.230  8.010   -109.549 1.00 75.45  ?  189 GLN I NE2 1 
ATOM   30639 N N   . ASN I  1 200 ? -4.928  5.558   -103.933 1.00 71.89  ?  190 ASN I N   1 
ATOM   30640 C CA  . ASN I  1 200 ? -4.859  5.786   -102.497 1.00 69.52  ?  190 ASN I CA  1 
ATOM   30641 C C   . ASN I  1 200 ? -4.052  4.703   -101.782 1.00 68.36  ?  190 ASN I C   1 
ATOM   30642 O O   . ASN I  1 200 ? -3.351  5.014   -100.827 1.00 56.35  ?  190 ASN I O   1 
ATOM   30643 C CB  . ASN I  1 200 ? -6.249  5.906   -101.883 1.00 68.25  ?  190 ASN I CB  1 
ATOM   30644 C CG  . ASN I  1 200 ? -6.942  7.163   -102.337 1.00 69.30  ?  190 ASN I CG  1 
ATOM   30645 O OD1 . ASN I  1 200 ? -6.624  8.244   -101.824 1.00 64.24  ?  190 ASN I OD1 1 
ATOM   30646 N ND2 . ASN I  1 200 ? -7.876  7.046   -103.277 1.00 73.82  ?  190 ASN I ND2 1 
ATOM   30647 N N   . ILE I  1 201 ? -4.183  3.443   -102.220 1.00 77.87  ?  191 ILE I N   1 
ATOM   30648 C CA  . ILE I  1 201 ? -3.535  2.337   -101.522 1.00 88.59  ?  191 ILE I CA  1 
ATOM   30649 C C   . ILE I  1 201 ? -2.251  1.949   -102.249 1.00 100.22 ?  191 ILE I C   1 
ATOM   30650 O O   . ILE I  1 201 ? -1.162  2.105   -101.692 1.00 109.93 ?  191 ILE I O   1 
ATOM   30651 C CB  . ILE I  1 201 ? -4.467  1.123   -101.346 1.00 93.50  ?  191 ILE I CB  1 
ATOM   30652 C CG1 . ILE I  1 201 ? -5.647  1.441   -100.426 1.00 92.06  ?  191 ILE I CG1 1 
ATOM   30653 C CG2 . ILE I  1 201 ? -3.677  -0.098  -100.865 1.00 96.76  ?  191 ILE I CG2 1 
ATOM   30654 C CD1 . ILE I  1 201 ? -6.631  0.291   -100.280 1.00 96.42  ?  191 ILE I CD1 1 
ATOM   30655 N N   . MET I  1 202 ? -2.380  1.434   -103.483 1.00 104.55 ?  192 MET I N   1 
ATOM   30656 C CA  . MET I  1 202 ? -1.253  0.799   -104.149 1.00 97.23  ?  192 MET I CA  1 
ATOM   30657 C C   . MET I  1 202 ? -0.094  1.791   -104.283 1.00 89.21  ?  192 MET I C   1 
ATOM   30658 O O   . MET I  1 202 ? 1.050   1.439   -103.995 1.00 84.92  ?  192 MET I O   1 
ATOM   30659 C CB  . MET I  1 202 ? -1.649  0.228   -105.515 1.00 96.36  ?  192 MET I CB  1 
ATOM   30660 C CG  . MET I  1 202 ? -0.775  -0.950  -105.929 1.00 103.42 ?  192 MET I CG  1 
ATOM   30661 S SD  . MET I  1 202 ? -1.121  -1.568  -107.587 1.00 120.70 ?  192 MET I SD  1 
ATOM   30662 C CE  . MET I  1 202 ? -0.586  -0.210  -108.635 1.00 127.15 ?  192 MET I CE  1 
ATOM   30663 N N   . ASN I  1 203 ? -0.414  3.034   -104.671 1.00 86.26  ?  193 ASN I N   1 
ATOM   30664 C CA  . ASN I  1 203 ? 0.566   4.103   -104.822 1.00 88.89  ?  193 ASN I CA  1 
ATOM   30665 C C   . ASN I  1 203 ? 0.675   4.959   -103.559 1.00 83.12  ?  193 ASN I C   1 
ATOM   30666 O O   . ASN I  1 203 ? 1.222   6.062   -103.615 1.00 79.78  ?  193 ASN I O   1 
ATOM   30667 C CB  . ASN I  1 203 ? 0.204   5.032   -105.979 1.00 90.54  ?  193 ASN I CB  1 
ATOM   30668 C CG  . ASN I  1 203 ? 0.171   4.320   -107.310 1.00 98.99  ?  193 ASN I CG  1 
ATOM   30669 O OD1 . ASN I  1 203 ? 0.608   3.167   -107.415 1.00 92.43  ?  193 ASN I OD1 1 
ATOM   30670 N ND2 . ASN I  1 203 ? -0.331  4.998   -108.332 1.00 99.48  ?  193 ASN I ND2 1 
ATOM   30671 N N   . GLY I  1 204 ? 0.196   4.448   -102.422 1.00 81.77  ?  194 GLY I N   1 
ATOM   30672 C CA  . GLY I  1 204 ? 0.279   5.179   -101.173 1.00 81.82  ?  194 GLY I CA  1 
ATOM   30673 C C   . GLY I  1 204 ? 1.651   4.988   -100.534 1.00 81.83  ?  194 GLY I C   1 
ATOM   30674 O O   . GLY I  1 204 ? 2.317   3.984   -100.776 1.00 76.87  ?  194 GLY I O   1 
ATOM   30675 N N   . ARG I  1 205 ? 2.060   5.964   -99.717  1.00 87.28  ?  195 ARG I N   1 
ATOM   30676 C CA  . ARG I  1 205 ? 3.241   5.818   -98.884  1.00 93.98  ?  195 ARG I CA  1 
ATOM   30677 C C   . ARG I  1 205 ? 3.114   4.572   -98.018  1.00 98.18  ?  195 ARG I C   1 
ATOM   30678 O O   . ARG I  1 205 ? 2.015   4.217   -97.581  1.00 123.57 ?  195 ARG I O   1 
ATOM   30679 C CB  . ARG I  1 205 ? 3.359   7.002   -97.912  1.00 100.29 ?  195 ARG I CB  1 
ATOM   30680 C CG  . ARG I  1 205 ? 3.663   8.364   -98.519  1.00 116.50 ?  195 ARG I CG  1 
ATOM   30681 C CD  . ARG I  1 205 ? 3.595   9.369   -97.416  1.00 133.76 ?  195 ARG I CD  1 
ATOM   30682 N NE  . ARG I  1 205 ? 4.170   10.672  -97.747  1.00 132.25 ?  195 ARG I NE  1 
ATOM   30683 C CZ  . ARG I  1 205 ? 5.446   10.981  -97.871  1.00 132.76 ?  195 ARG I CZ  1 
ATOM   30684 N NH1 . ARG I  1 205 ? 6.377   10.041  -97.837  1.00 137.59 1  195 ARG I NH1 1 
ATOM   30685 N NH2 . ARG I  1 205 ? 5.787   12.254  -98.028  1.00 127.24 ?  195 ARG I NH2 1 
ATOM   30686 N N   . GLY I  1 206 ? 4.237   3.890   -97.780  1.00 90.62  ?  196 GLY I N   1 
ATOM   30687 C CA  . GLY I  1 206 ? 4.294   2.882   -96.729  1.00 92.97  ?  196 GLY I CA  1 
ATOM   30688 C C   . GLY I  1 206 ? 3.617   1.563   -97.098  1.00 86.01  ?  196 GLY I C   1 
ATOM   30689 O O   . GLY I  1 206 ? 3.666   0.618   -96.316  1.00 88.94  ?  196 GLY I O   1 
ATOM   30690 N N   . VAL I  1 207 ? 2.987   1.494   -98.275  1.00 79.70  ?  197 VAL I N   1 
ATOM   30691 C CA  . VAL I  1 207 ? 2.667   0.209   -98.875  1.00 77.01  ?  197 VAL I CA  1 
ATOM   30692 C C   . VAL I  1 207 ? 3.977   -0.397  -99.373  1.00 76.21  ?  197 VAL I C   1 
ATOM   30693 O O   . VAL I  1 207 ? 4.797   0.306   -99.953  1.00 86.30  ?  197 VAL I O   1 
ATOM   30694 C CB  . VAL I  1 207 ? 1.632   0.372   -100.004 1.00 82.02  ?  197 VAL I CB  1 
ATOM   30695 C CG1 . VAL I  1 207 ? 1.441   -0.901  -100.800 1.00 82.02  ?  197 VAL I CG1 1 
ATOM   30696 C CG2 . VAL I  1 207 ? 0.301   0.850   -99.452  1.00 91.35  ?  197 VAL I CG2 1 
ATOM   30697 N N   . ASN I  1 208 ? 4.166   -1.695  -99.128  1.00 67.45  ?  198 ASN I N   1 
ATOM   30698 C CA  . ASN I  1 208 ? 5.427   -2.362  -99.395  1.00 70.24  ?  198 ASN I CA  1 
ATOM   30699 C C   . ASN I  1 208 ? 5.178   -3.795  -99.839  1.00 70.43  ?  198 ASN I C   1 
ATOM   30700 O O   . ASN I  1 208 ? 4.280   -4.457  -99.334  1.00 83.14  ?  198 ASN I O   1 
ATOM   30701 C CB  . ASN I  1 208 ? 6.349   -2.323  -98.182  1.00 79.74  ?  198 ASN I CB  1 
ATOM   30702 C CG  . ASN I  1 208 ? 7.150   -1.044  -98.135  1.00 85.73  ?  198 ASN I CG  1 
ATOM   30703 O OD1 . ASN I  1 208 ? 8.106   -0.887  -98.901  1.00 80.02  ?  198 ASN I OD1 1 
ATOM   30704 N ND2 . ASN I  1 208 ? 6.781   -0.129  -97.250  1.00 88.50  ?  198 ASN I ND2 1 
ATOM   30705 N N   . ARG I  1 209 ? 6.001   -4.267  -100.780 1.00 69.40  ?  199 ARG I N   1 
ATOM   30706 C CA  . ARG I  1 209 ? 5.793   -5.583  -101.357 1.00 71.10  ?  199 ARG I CA  1 
ATOM   30707 C C   . ARG I  1 209 ? 6.154   -6.635  -100.312 1.00 74.38  ?  199 ARG I C   1 
ATOM   30708 O O   . ARG I  1 209 ? 7.116   -6.476  -99.565  1.00 70.33  ?  199 ARG I O   1 
ATOM   30709 C CB  . ARG I  1 209 ? 6.490   -5.650  -102.721 1.00 64.86  ?  199 ARG I CB  1 
ATOM   30710 C CG  . ARG I  1 209 ? 5.727   -4.790  -103.729 1.00 63.75  ?  199 ARG I CG  1 
ATOM   30711 C CD  . ARG I  1 209 ? 6.138   -4.953  -105.171 1.00 64.51  ?  199 ARG I CD  1 
ATOM   30712 N NE  . ARG I  1 209 ? 6.077   -6.344  -105.631 1.00 62.40  ?  199 ARG I NE  1 
ATOM   30713 C CZ  . ARG I  1 209 ? 6.228   -6.716  -106.887 1.00 65.51  ?  199 ARG I CZ  1 
ATOM   30714 N NH1 . ARG I  1 209 ? 6.345   -5.802  -107.840 1.00 67.27  1  199 ARG I NH1 1 
ATOM   30715 N NH2 . ARG I  1 209 ? 6.215   -8.003  -107.186 1.00 70.40  ?  199 ARG I NH2 1 
ATOM   30716 N N   . LEU I  1 210 ? 5.315   -7.675  -100.235 1.00 74.62  ?  200 LEU I N   1 
ATOM   30717 C CA  . LEU I  1 210 ? 5.509   -8.770  -99.299  1.00 70.94  ?  200 LEU I CA  1 
ATOM   30718 C C   . LEU I  1 210 ? 6.184   -9.949  -99.997  1.00 70.52  ?  200 LEU I C   1 
ATOM   30719 O O   . LEU I  1 210 ? 6.600   -10.892 -99.324  1.00 77.61  ?  200 LEU I O   1 
ATOM   30720 C CB  . LEU I  1 210 ? 4.147   -9.165  -98.726  1.00 64.12  ?  200 LEU I CB  1 
ATOM   30721 C CG  . LEU I  1 210 ? 3.504   -8.164  -97.764  1.00 62.07  ?  200 LEU I CG  1 
ATOM   30722 C CD1 . LEU I  1 210 ? 2.036   -8.502  -97.578  1.00 62.36  ?  200 LEU I CD1 1 
ATOM   30723 C CD2 . LEU I  1 210 ? 4.238   -8.154  -96.429  1.00 62.11  ?  200 LEU I CD2 1 
ATOM   30724 N N   . ASP I  1 211 ? 6.280   -9.891  -101.337 1.00 66.87  ?  201 ASP I N   1 
ATOM   30725 C CA  . ASP I  1 211 ? 6.954   -10.917 -102.116 1.00 73.77  ?  201 ASP I CA  1 
ATOM   30726 C C   . ASP I  1 211 ? 8.434   -10.572 -102.304 1.00 87.27  ?  201 ASP I C   1 
ATOM   30727 O O   . ASP I  1 211 ? 9.181   -11.351 -102.890 1.00 85.85  ?  201 ASP I O   1 
ATOM   30728 C CB  . ASP I  1 211 ? 6.210   -11.226 -103.410 1.00 72.39  ?  201 ASP I CB  1 
ATOM   30729 C CG  . ASP I  1 211 ? 5.904   -10.060 -104.338 1.00 71.12  ?  201 ASP I CG  1 
ATOM   30730 O OD1 . ASP I  1 211 ? 6.248   -8.910  -103.984 1.00 64.49  ?  201 ASP I OD1 1 
ATOM   30731 O OD2 . ASP I  1 211 ? 5.300   -10.317 -105.408 1.00 72.15  -1 201 ASP I OD2 1 
ATOM   30732 N N   . ASP I  1 212 ? 8.854   -9.412  -101.778 1.00 93.27  ?  202 ASP I N   1 
ATOM   30733 C CA  . ASP I  1 212 ? 10.256  -9.029  -101.702 1.00 97.05  ?  202 ASP I CA  1 
ATOM   30734 C C   . ASP I  1 212 ? 10.868  -9.608  -100.425 1.00 83.06  ?  202 ASP I C   1 
ATOM   30735 O O   . ASP I  1 212 ? 10.389  -9.331  -99.329  1.00 78.68  ?  202 ASP I O   1 
ATOM   30736 C CB  . ASP I  1 212 ? 10.396  -7.511  -101.758 1.00 104.00 ?  202 ASP I CB  1 
ATOM   30737 C CG  . ASP I  1 212 ? 11.803  -6.939  -101.655 1.00 99.64  ?  202 ASP I CG  1 
ATOM   30738 O OD1 . ASP I  1 212 ? 12.770  -7.722  -101.767 1.00 103.99 ?  202 ASP I OD1 1 
ATOM   30739 O OD2 . ASP I  1 212 ? 11.915  -5.710  -101.452 1.00 86.79  -1 202 ASP I OD2 1 
ATOM   30740 N N   . VAL I  1 213 ? 11.945  -10.391 -100.578 1.00 78.18  ?  203 VAL I N   1 
ATOM   30741 C CA  . VAL I  1 213 ? 12.643  -10.998 -99.450  1.00 76.79  ?  203 VAL I CA  1 
ATOM   30742 C C   . VAL I  1 213 ? 13.266  -9.917  -98.569  1.00 72.33  ?  203 VAL I C   1 
ATOM   30743 O O   . VAL I  1 213 ? 13.518  -10.159 -97.388  1.00 73.41  ?  203 VAL I O   1 
ATOM   30744 C CB  . VAL I  1 213 ? 13.705  -12.028 -99.896  1.00 76.06  ?  203 VAL I CB  1 
ATOM   30745 C CG1 . VAL I  1 213 ? 13.088  -13.339 -100.356 1.00 73.21  ?  203 VAL I CG1 1 
ATOM   30746 C CG2 . VAL I  1 213 ? 14.616  -11.491 -100.990 1.00 79.09  ?  203 VAL I CG2 1 
ATOM   30747 N N   . ASN I  1 214 ? 13.519  -8.733  -99.153  1.00 74.73  ?  204 ASN I N   1 
ATOM   30748 C CA  . ASN I  1 214 ? 14.184  -7.629  -98.473  1.00 82.09  ?  204 ASN I CA  1 
ATOM   30749 C C   . ASN I  1 214 ? 13.192  -6.578  -97.977  1.00 86.95  ?  204 ASN I C   1 
ATOM   30750 O O   . ASN I  1 214 ? 13.589  -5.457  -97.661  1.00 85.48  ?  204 ASN I O   1 
ATOM   30751 C CB  . ASN I  1 214 ? 15.157  -6.914  -99.399  1.00 88.19  ?  204 ASN I CB  1 
ATOM   30752 C CG  . ASN I  1 214 ? 16.340  -7.780  -99.751  1.00 84.88  ?  204 ASN I CG  1 
ATOM   30753 O OD1 . ASN I  1 214 ? 17.016  -8.311  -98.863  1.00 76.44  ?  204 ASN I OD1 1 
ATOM   30754 N ND2 . ASN I  1 214 ? 16.597  -7.944  -101.041 1.00 87.27  ?  204 ASN I ND2 1 
ATOM   30755 N N   . ARG I  1 215 ? 11.902  -6.926  -97.932  1.00 93.32  ?  205 ARG I N   1 
ATOM   30756 C CA  . ARG I  1 215 ? 10.875  -6.015  -97.454  1.00 88.33  ?  205 ARG I CA  1 
ATOM   30757 C C   . ARG I  1 215 ? 11.314  -5.400  -96.127  1.00 80.91  ?  205 ARG I C   1 
ATOM   30758 O O   . ARG I  1 215 ? 11.897  -6.087  -95.283  1.00 72.65  ?  205 ARG I O   1 
ATOM   30759 C CB  . ARG I  1 215 ? 9.544   -6.762  -97.306  1.00 94.15  ?  205 ARG I CB  1 
ATOM   30760 C CG  . ARG I  1 215 ? 9.564   -7.921  -96.316  1.00 89.70  ?  205 ARG I CG  1 
ATOM   30761 C CD  . ARG I  1 215 ? 8.282   -8.741  -96.391  1.00 91.50  ?  205 ARG I CD  1 
ATOM   30762 N NE  . ARG I  1 215 ? 8.326   -9.930  -95.526  1.00 82.87  ?  205 ARG I NE  1 
ATOM   30763 C CZ  . ARG I  1 215 ? 8.906   -11.092 -95.818  1.00 80.08  ?  205 ARG I CZ  1 
ATOM   30764 N NH1 . ARG I  1 215 ? 9.498   -11.289 -96.985  1.00 84.39  1  205 ARG I NH1 1 
ATOM   30765 N NH2 . ARG I  1 215 ? 8.868   -12.082 -94.948  1.00 74.82  ?  205 ARG I NH2 1 
ATOM   30766 N N   . PRO I  1 216 ? 11.043  -4.091  -95.900  1.00 73.75  ?  206 PRO I N   1 
ATOM   30767 C CA  . PRO I  1 216 ? 11.414  -3.445  -94.638  1.00 75.85  ?  206 PRO I CA  1 
ATOM   30768 C C   . PRO I  1 216 ? 10.694  -4.076  -93.449  1.00 75.28  ?  206 PRO I C   1 
ATOM   30769 O O   . PRO I  1 216 ? 9.737   -4.832  -93.624  1.00 74.92  ?  206 PRO I O   1 
ATOM   30770 C CB  . PRO I  1 216 ? 11.024  -1.974  -94.845  1.00 80.00  ?  206 PRO I CB  1 
ATOM   30771 C CG  . PRO I  1 216 ? 9.970   -2.008  -95.953  1.00 79.02  ?  206 PRO I CG  1 
ATOM   30772 C CD  . PRO I  1 216 ? 10.352  -3.182  -96.835  1.00 71.63  ?  206 PRO I CD  1 
ATOM   30773 N N   . LYS I  1 217 ? 11.196  -3.799  -92.236  1.00 78.92  ?  207 LYS I N   1 
ATOM   30774 C CA  . LYS I  1 217 ? 10.487  -4.174  -91.022  1.00 85.14  ?  207 LYS I CA  1 
ATOM   30775 C C   . LYS I  1 217 ? 9.682   -2.963  -90.564  1.00 89.58  ?  207 LYS I C   1 
ATOM   30776 O O   . LYS I  1 217 ? 10.013  -1.833  -90.914  1.00 88.01  ?  207 LYS I O   1 
ATOM   30777 C CB  . LYS I  1 217 ? 11.433  -4.732  -89.952  1.00 86.39  ?  207 LYS I CB  1 
ATOM   30778 C CG  . LYS I  1 217 ? 12.304  -5.890  -90.448  1.00 83.56  ?  207 LYS I CG  1 
ATOM   30779 C CD  . LYS I  1 217 ? 12.710  -6.991  -89.472  1.00 78.36  ?  207 LYS I CD  1 
ATOM   30780 C CE  . LYS I  1 217 ? 13.512  -8.016  -90.230  1.00 77.64  ?  207 LYS I CE  1 
ATOM   30781 N NZ  . LYS I  1 217 ? 14.023  -9.121  -89.422  1.00 74.44  1  207 LYS I NZ  1 
ATOM   30782 N N   . SER I  1 218 ? 8.615   -3.214  -89.793  1.00 91.04  ?  208 SER I N   1 
ATOM   30783 C CA  . SER I  1 218 ? 7.621   -2.198  -89.481  1.00 89.50  ?  208 SER I CA  1 
ATOM   30784 C C   . SER I  1 218 ? 8.296   -0.920  -88.974  1.00 95.98  ?  208 SER I C   1 
ATOM   30785 O O   . SER I  1 218 ? 8.011   0.165   -89.493  1.00 109.89 ?  208 SER I O   1 
ATOM   30786 C CB  . SER I  1 218 ? 6.579   -2.713  -88.509  1.00 83.52  ?  208 SER I CB  1 
ATOM   30787 O OG  . SER I  1 218 ? 5.785   -3.742  -89.081  1.00 72.41  ?  208 SER I OG  1 
ATOM   30788 N N   . PRO I  1 219 ? 9.218   -0.996  -87.983  1.00 88.35  ?  209 PRO I N   1 
ATOM   30789 C CA  . PRO I  1 219 ? 9.857   0.205   -87.438  1.00 83.97  ?  209 PRO I CA  1 
ATOM   30790 C C   . PRO I  1 219 ? 10.496  1.133   -88.472  1.00 85.29  ?  209 PRO I C   1 
ATOM   30791 O O   . PRO I  1 219 ? 10.505  2.347   -88.291  1.00 88.60  ?  209 PRO I O   1 
ATOM   30792 C CB  . PRO I  1 219 ? 10.908  -0.386  -86.476  1.00 76.81  ?  209 PRO I CB  1 
ATOM   30793 C CG  . PRO I  1 219 ? 10.345  -1.725  -86.073  1.00 76.25  ?  209 PRO I CG  1 
ATOM   30794 C CD  . PRO I  1 219 ? 9.689   -2.230  -87.330  1.00 81.31  ?  209 PRO I CD  1 
ATOM   30795 N N   . GLU I  1 220 ? 11.019  0.548   -89.558  1.00 85.61  ?  210 GLU I N   1 
ATOM   30796 C CA  . GLU I  1 220 ? 11.741  1.291   -90.579  1.00 96.82  ?  210 GLU I CA  1 
ATOM   30797 C C   . GLU I  1 220 ? 10.793  2.162   -91.403  1.00 94.72  ?  210 GLU I C   1 
ATOM   30798 O O   . GLU I  1 220 ? 11.219  3.181   -91.941  1.00 98.45  ?  210 GLU I O   1 
ATOM   30799 C CB  . GLU I  1 220 ? 12.513  0.337   -91.491  1.00 113.18 ?  210 GLU I CB  1 
ATOM   30800 C CG  . GLU I  1 220 ? 13.561  -0.493  -90.752  1.00 116.66 ?  210 GLU I CG  1 
ATOM   30801 C CD  . GLU I  1 220 ? 14.241  -1.562  -91.581  1.00 115.22 ?  210 GLU I CD  1 
ATOM   30802 O OE1 . GLU I  1 220 ? 13.977  -1.666  -92.795  1.00 125.21 ?  210 GLU I OE1 1 
ATOM   30803 O OE2 . GLU I  1 220 ? 15.093  -2.257  -90.993  1.00 106.71 -1 210 GLU I OE2 1 
ATOM   30804 N N   . ILE I  1 221 ? 9.518   1.759   -91.509  1.00 90.55  ?  211 ILE I N   1 
ATOM   30805 C CA  . ILE I  1 221 ? 8.549   2.482   -92.321  1.00 91.14  ?  211 ILE I CA  1 
ATOM   30806 C C   . ILE I  1 221 ? 7.517   3.171   -91.426  1.00 90.75  ?  211 ILE I C   1 
ATOM   30807 O O   . ILE I  1 221 ? 6.500   3.659   -91.926  1.00 85.77  ?  211 ILE I O   1 
ATOM   30808 C CB  . ILE I  1 221 ? 7.881   1.544   -93.346  1.00 93.86  ?  211 ILE I CB  1 
ATOM   30809 C CG1 . ILE I  1 221 ? 7.387   0.236   -92.698  1.00 91.65  ?  211 ILE I CG1 1 
ATOM   30810 C CG2 . ILE I  1 221 ? 8.826   1.273   -94.518  1.00 93.20  ?  211 ILE I CG2 1 
ATOM   30811 C CD1 . ILE I  1 221 ? 6.408   -0.552  -93.555  1.00 87.31  ?  211 ILE I CD1 1 
ATOM   30812 N N   . LYS I  1 222 ? 7.812   3.255   -90.116  1.00 99.25  ?  212 LYS I N   1 
ATOM   30813 C CA  . LYS I  1 222 ? 6.867   3.747   -89.122  1.00 107.63 ?  212 LYS I CA  1 
ATOM   30814 C C   . LYS I  1 222 ? 6.333   5.128   -89.506  1.00 93.95  ?  212 LYS I C   1 
ATOM   30815 O O   . LYS I  1 222 ? 5.129   5.361   -89.417  1.00 94.10  ?  212 LYS I O   1 
ATOM   30816 C CB  . LYS I  1 222 ? 7.504   3.711   -87.730  1.00 111.00 ?  212 LYS I CB  1 
ATOM   30817 C CG  . LYS I  1 222 ? 6.698   4.365   -86.578  1.00 112.05 ?  212 LYS I CG  1 
ATOM   30818 C CD  . LYS I  1 222 ? 7.431   4.153   -85.250  1.00 110.43 ?  212 LYS I CD  1 
ATOM   30819 C CE  . LYS I  1 222 ? 7.395   5.208   -84.150  1.00 108.49 ?  212 LYS I CE  1 
ATOM   30820 N NZ  . LYS I  1 222 ? 7.503   4.536   -82.861  1.00 110.77 1  212 LYS I NZ  1 
ATOM   30821 N N   . ASN I  1 223 ? 7.215   6.033   -89.949  1.00 87.84  ?  213 ASN I N   1 
ATOM   30822 C CA  . ASN I  1 223 ? 6.810   7.394   -90.263  1.00 103.70 ?  213 ASN I CA  1 
ATOM   30823 C C   . ASN I  1 223 ? 5.988   7.425   -91.556  1.00 117.24 ?  213 ASN I C   1 
ATOM   30824 O O   . ASN I  1 223 ? 5.085   8.249   -91.699  1.00 125.26 ?  213 ASN I O   1 
ATOM   30825 C CB  . ASN I  1 223 ? 8.011   8.334   -90.344  1.00 109.26 ?  213 ASN I CB  1 
ATOM   30826 C CG  . ASN I  1 223 ? 7.595   9.786   -90.373  1.00 116.50 ?  213 ASN I CG  1 
ATOM   30827 O OD1 . ASN I  1 223 ? 7.742   10.465  -91.402  1.00 125.37 ?  213 ASN I OD1 1 
ATOM   30828 N ND2 . ASN I  1 223 ? 7.047   10.262  -89.264  1.00 115.44 ?  213 ASN I ND2 1 
ATOM   30829 N N   . ASP I  1 224 ? 6.318   6.535   -92.506  1.00 116.22 ?  214 ASP I N   1 
ATOM   30830 C CA  . ASP I  1 224 ? 5.589   6.444   -93.760  1.00 106.65 ?  214 ASP I CA  1 
ATOM   30831 C C   . ASP I  1 224 ? 4.129   6.083   -93.481  1.00 99.25  ?  214 ASP I C   1 
ATOM   30832 O O   . ASP I  1 224 ? 3.214   6.647   -94.088  1.00 90.75  ?  214 ASP I O   1 
ATOM   30833 C CB  . ASP I  1 224 ? 6.242   5.435   -94.688  1.00 108.02 ?  214 ASP I CB  1 
ATOM   30834 C CG  . ASP I  1 224 ? 7.699   5.701   -95.030  1.00 110.80 ?  214 ASP I CG  1 
ATOM   30835 O OD1 . ASP I  1 224 ? 8.461   6.036   -94.101  1.00 105.31 -1 214 ASP I OD1 1 
ATOM   30836 O OD2 . ASP I  1 224 ? 8.056   5.579   -96.227  1.00 114.90 ?  214 ASP I OD2 1 
ATOM   30837 N N   . ILE I  1 225 ? 3.937   5.148   -92.536  1.00 90.66  ?  215 ILE I N   1 
ATOM   30838 C CA  . ILE I  1 225 ? 2.627   4.629   -92.184  1.00 86.46  ?  215 ILE I CA  1 
ATOM   30839 C C   . ILE I  1 225 ? 1.788   5.723   -91.525  1.00 81.59  ?  215 ILE I C   1 
ATOM   30840 O O   . ILE I  1 225 ? 0.578   5.779   -91.739  1.00 73.98  ?  215 ILE I O   1 
ATOM   30841 C CB  . ILE I  1 225 ? 2.762   3.386   -91.283  1.00 89.79  ?  215 ILE I CB  1 
ATOM   30842 C CG1 . ILE I  1 225 ? 3.487   2.242   -92.002  1.00 84.32  ?  215 ILE I CG1 1 
ATOM   30843 C CG2 . ILE I  1 225 ? 1.386   2.940   -90.768  1.00 96.53  ?  215 ILE I CG2 1 
ATOM   30844 C CD1 . ILE I  1 225 ? 3.857   1.072   -91.110  1.00 80.10  ?  215 ILE I CD1 1 
ATOM   30845 N N   . ARG I  1 226 ? 2.426   6.577   -90.716  1.00 78.46  ?  216 ARG I N   1 
ATOM   30846 C CA  . ARG I  1 226 ? 1.731   7.662   -90.033  1.00 76.44  ?  216 ARG I CA  1 
ATOM   30847 C C   . ARG I  1 226 ? 1.161   8.639   -91.061  1.00 73.90  ?  216 ARG I C   1 
ATOM   30848 O O   . ARG I  1 226 ? 0.015   9.069   -90.937  1.00 71.10  ?  216 ARG I O   1 
ATOM   30849 C CB  . ARG I  1 226 ? 2.617   8.422   -89.038  1.00 77.62  ?  216 ARG I CB  1 
ATOM   30850 C CG  . ARG I  1 226 ? 2.881   7.624   -87.762  1.00 84.81  ?  216 ARG I CG  1 
ATOM   30851 C CD  . ARG I  1 226 ? 3.731   8.227   -86.701  1.00 92.33  ?  216 ARG I CD  1 
ATOM   30852 N NE  . ARG I  1 226 ? 3.754   7.267   -85.586  1.00 97.21  ?  216 ARG I NE  1 
ATOM   30853 C CZ  . ARG I  1 226 ? 4.305   7.444   -84.404  1.00 107.79 ?  216 ARG I CZ  1 
ATOM   30854 N NH1 . ARG I  1 226 ? 4.985   8.546   -84.127  1.00 106.75 1  216 ARG I NH1 1 
ATOM   30855 N NH2 . ARG I  1 226 ? 4.276   6.456   -83.512  1.00 113.28 ?  216 ARG I NH2 1 
ATOM   30856 N N   . LEU I  1 227 ? 1.982   8.991   -92.060  1.00 70.68  ?  217 LEU I N   1 
ATOM   30857 C CA  . LEU I  1 227 ? 1.568   9.930   -93.088  1.00 78.87  ?  217 LEU I CA  1 
ATOM   30858 C C   . LEU I  1 227 ? 0.495   9.284   -93.971  1.00 81.88  ?  217 LEU I C   1 
ATOM   30859 O O   . LEU I  1 227 ? -0.461  9.947   -94.378  1.00 84.03  ?  217 LEU I O   1 
ATOM   30860 C CB  . LEU I  1 227 ? 2.764   10.391  -93.909  1.00 86.94  ?  217 LEU I CB  1 
ATOM   30861 C CG  . LEU I  1 227 ? 3.816   11.267  -93.229  1.00 96.58  ?  217 LEU I CG  1 
ATOM   30862 C CD1 . LEU I  1 227 ? 4.967   11.526  -94.210  1.00 96.12  ?  217 LEU I CD1 1 
ATOM   30863 C CD2 . LEU I  1 227 ? 3.231   12.566  -92.709  1.00 109.96 ?  217 LEU I CD2 1 
ATOM   30864 N N   . PHE I  1 228 ? 0.671   7.984   -94.250  1.00 84.64  ?  218 PHE I N   1 
ATOM   30865 C CA  . PHE I  1 228 ? -0.266  7.206   -95.047  1.00 78.20  ?  218 PHE I CA  1 
ATOM   30866 C C   . PHE I  1 228 ? -1.659  7.222   -94.420  1.00 71.67  ?  218 PHE I C   1 
ATOM   30867 O O   . PHE I  1 228 ? -2.656  7.465   -95.099  1.00 70.16  ?  218 PHE I O   1 
ATOM   30868 C CB  . PHE I  1 228 ? 0.240   5.766   -95.150  1.00 75.00  ?  218 PHE I CB  1 
ATOM   30869 C CG  . PHE I  1 228 ? -0.608  4.814   -95.984  1.00 65.71  ?  218 PHE I CG  1 
ATOM   30870 C CD1 . PHE I  1 228 ? -1.240  5.239   -97.149  1.00 58.56  ?  218 PHE I CD1 1 
ATOM   30871 C CD2 . PHE I  1 228 ? -0.744  3.482   -95.608  1.00 65.47  ?  218 PHE I CD2 1 
ATOM   30872 C CE1 . PHE I  1 228 ? -2.011  4.365   -97.889  1.00 58.04  ?  218 PHE I CE1 1 
ATOM   30873 C CE2 . PHE I  1 228 ? -1.506  2.609   -96.366  1.00 66.06  ?  218 PHE I CE2 1 
ATOM   30874 C CZ  . PHE I  1 228 ? -2.131  3.048   -97.509  1.00 63.64  ?  218 PHE I CZ  1 
ATOM   30875 N N   . ARG I  1 229 ? -1.697  6.953   -93.113  1.00 70.08  ?  219 ARG I N   1 
ATOM   30876 C CA  . ARG I  1 229 ? -2.938  6.875   -92.363  1.00 73.27  ?  219 ARG I CA  1 
ATOM   30877 C C   . ARG I  1 229 ? -3.681  8.208   -92.428  1.00 74.21  ?  219 ARG I C   1 
ATOM   30878 O O   . ARG I  1 229 ? -4.906  8.227   -92.519  1.00 76.60  ?  219 ARG I O   1 
ATOM   30879 C CB  . ARG I  1 229 ? -2.615  6.452   -90.922  1.00 71.52  ?  219 ARG I CB  1 
ATOM   30880 C CG  . ARG I  1 229 ? -3.843  6.070   -90.100  1.00 68.42  ?  219 ARG I CG  1 
ATOM   30881 C CD  . ARG I  1 229 ? -3.475  5.729   -88.671  1.00 66.28  ?  219 ARG I CD  1 
ATOM   30882 N NE  . ARG I  1 229 ? -4.682  5.542   -87.865  1.00 66.28  ?  219 ARG I NE  1 
ATOM   30883 C CZ  . ARG I  1 229 ? -5.566  4.577   -88.047  1.00 65.26  ?  219 ARG I CZ  1 
ATOM   30884 N NH1 . ARG I  1 229 ? -5.299  3.572   -88.857  1.00 72.45  1  219 ARG I NH1 1 
ATOM   30885 N NH2 . ARG I  1 229 ? -6.716  4.599   -87.387  1.00 67.89  ?  219 ARG I NH2 1 
ATOM   30886 N N   . GLN I  1 230 ? -2.938  9.319   -92.381  1.00 75.32  ?  220 GLN I N   1 
ATOM   30887 C CA  . GLN I  1 230 ? -3.537  10.642  -92.452  1.00 86.29  ?  220 GLN I CA  1 
ATOM   30888 C C   . GLN I  1 230 ? -4.118  10.889  -93.844  1.00 88.28  ?  220 GLN I C   1 
ATOM   30889 O O   . GLN I  1 230 ? -5.169  11.512  -93.969  1.00 74.74  ?  220 GLN I O   1 
ATOM   30890 C CB  . GLN I  1 230 ? -2.523  11.720  -92.075  1.00 98.86  ?  220 GLN I CB  1 
ATOM   30891 C CG  . GLN I  1 230 ? -2.256  11.810  -90.578  1.00 113.30 ?  220 GLN I CG  1 
ATOM   30892 C CD  . GLN I  1 230 ? -1.004  12.587  -90.234  1.00 122.23 ?  220 GLN I CD  1 
ATOM   30893 O OE1 . GLN I  1 230 ? -0.292  13.128  -91.092  1.00 113.49 ?  220 GLN I OE1 1 
ATOM   30894 N NE2 . GLN I  1 230 ? -0.755  12.686  -88.937  1.00 122.94 ?  220 GLN I NE2 1 
ATOM   30895 N N   . GLU I  1 231 ? -3.425  10.411  -94.886  1.00 95.14  ?  221 GLU I N   1 
ATOM   30896 C CA  . GLU I  1 231 ? -3.928  10.503  -96.249  1.00 91.65  ?  221 GLU I CA  1 
ATOM   30897 C C   . GLU I  1 231 ? -5.258  9.747   -96.353  1.00 89.95  ?  221 GLU I C   1 
ATOM   30898 O O   . GLU I  1 231 ? -6.213  10.248  -96.969  1.00 84.73  ?  221 GLU I O   1 
ATOM   30899 C CB  . GLU I  1 231 ? -2.900  9.999   -97.264  1.00 92.13  ?  221 GLU I CB  1 
ATOM   30900 C CG  . GLU I  1 231 ? -1.654  10.878  -97.393  1.00 96.50  ?  221 GLU I CG  1 
ATOM   30901 C CD  . GLU I  1 231 ? -0.455  10.288  -98.126  1.00 95.68  ?  221 GLU I CD  1 
ATOM   30902 O OE1 . GLU I  1 231 ? 0.572   10.988  -98.173  1.00 99.15  ?  221 GLU I OE1 1 
ATOM   30903 O OE2 . GLU I  1 231 ? -0.513  9.154   -98.641  1.00 94.51  -1 221 GLU I OE2 1 
ATOM   30904 N N   . LEU I  1 232 ? -5.326  8.569   -95.707  1.00 99.41  ?  222 LEU I N   1 
ATOM   30905 C CA  . LEU I  1 232 ? -6.508  7.716   -95.743  1.00 103.01 ?  222 LEU I CA  1 
ATOM   30906 C C   . LEU I  1 232 ? -7.679  8.346   -94.979  1.00 99.34  ?  222 LEU I C   1 
ATOM   30907 O O   . LEU I  1 232 ? -8.830  8.044   -95.284  1.00 89.20  ?  222 LEU I O   1 
ATOM   30908 C CB  . LEU I  1 232 ? -6.190  6.323   -95.182  1.00 95.55  ?  222 LEU I CB  1 
ATOM   30909 C CG  . LEU I  1 232 ? -5.312  5.424   -96.070  1.00 96.57  ?  222 LEU I CG  1 
ATOM   30910 C CD1 . LEU I  1 232 ? -5.033  4.099   -95.405  1.00 91.11  ?  222 LEU I CD1 1 
ATOM   30911 C CD2 . LEU I  1 232 ? -5.929  5.167   -97.439  1.00 103.83 ?  222 LEU I CD2 1 
ATOM   30912 N N   . ARG I  1 233 ? -7.397  9.217   -93.992  1.00 96.06  ?  223 ARG I N   1 
ATOM   30913 C CA  . ARG I  1 233 ? -8.426  9.726   -93.099  1.00 85.83  ?  223 ARG I CA  1 
ATOM   30914 C C   . ARG I  1 233 ? -9.517  10.484  -93.851  1.00 86.85  ?  223 ARG I C   1 
ATOM   30915 O O   . ARG I  1 233 ? -10.614 10.631  -93.310  1.00 96.66  ?  223 ARG I O   1 
ATOM   30916 C CB  . ARG I  1 233 ? -7.881  10.648  -91.999  1.00 83.19  ?  223 ARG I CB  1 
ATOM   30917 C CG  . ARG I  1 233 ? -7.408  10.009  -90.716  1.00 89.22  ?  223 ARG I CG  1 
ATOM   30918 C CD  . ARG I  1 233 ? -7.026  11.143  -89.730  1.00 97.20  ?  223 ARG I CD  1 
ATOM   30919 N NE  . ARG I  1 233 ? -6.644  10.723  -88.374  1.00 109.17 ?  223 ARG I NE  1 
ATOM   30920 C CZ  . ARG I  1 233 ? -7.259  11.049  -87.228  1.00 107.72 ?  223 ARG I CZ  1 
ATOM   30921 N NH1 . ARG I  1 233 ? -8.370  11.776  -87.208  1.00 106.43 1  223 ARG I NH1 1 
ATOM   30922 N NH2 . ARG I  1 233 ? -6.749  10.652  -86.066  1.00 97.87  ?  223 ARG I NH2 1 
ATOM   30923 N N   . ASP I  1 234 ? -9.242  10.982  -95.069  1.00 81.58  ?  224 ASP I N   1 
ATOM   30924 C CA  . ASP I  1 234 ? -10.283 11.666  -95.821  1.00 92.15  ?  224 ASP I CA  1 
ATOM   30925 C C   . ASP I  1 234 ? -10.304 11.219  -97.276  1.00 93.50  ?  224 ASP I C   1 
ATOM   30926 O O   . ASP I  1 234 ? -10.894 11.899  -98.121  1.00 83.32  ?  224 ASP I O   1 
ATOM   30927 C CB  . ASP I  1 234 ? -10.148 13.174  -95.703  1.00 101.28 ?  224 ASP I CB  1 
ATOM   30928 C CG  . ASP I  1 234 ? -8.789  13.740  -96.062  1.00 100.14 ?  224 ASP I CG  1 
ATOM   30929 O OD1 . ASP I  1 234 ? -8.289  13.461  -97.186  1.00 96.25  -1 224 ASP I OD1 1 
ATOM   30930 O OD2 . ASP I  1 234 ? -8.277  14.465  -95.220  1.00 120.17 ?  224 ASP I OD2 1 
ATOM   30931 N N   . ALA I  1 235 ? -9.664  10.075  -97.574  1.00 105.27 ?  225 ALA I N   1 
ATOM   30932 C CA  . ALA I  1 235 ? -9.829  9.462   -98.876  1.00 110.02 ?  225 ALA I CA  1 
ATOM   30933 C C   . ALA I  1 235 ? -11.242 8.876   -98.949  1.00 102.49 ?  225 ALA I C   1 
ATOM   30934 O O   . ALA I  1 235 ? -11.652 8.113   -98.074  1.00 78.09  ?  225 ALA I O   1 
ATOM   30935 C CB  . ALA I  1 235 ? -8.755  8.432   -99.105  1.00 105.59 ?  225 ALA I CB  1 
ATOM   30936 N N   . ALA I  1 236 ? -11.984 9.301   -99.977  1.00 100.09 ?  226 ALA I N   1 
ATOM   30937 C CA  . ALA I  1 236 ? -13.333 8.836   -100.221 1.00 92.66  ?  226 ALA I CA  1 
ATOM   30938 C C   . ALA I  1 236 ? -13.539 8.696   -101.726 1.00 88.37  ?  226 ALA I C   1 
ATOM   30939 O O   . ALA I  1 236 ? -12.810 9.298   -102.505 1.00 109.52 ?  226 ALA I O   1 
ATOM   30940 C CB  . ALA I  1 236 ? -14.344 9.762   -99.582  1.00 88.53  ?  226 ALA I CB  1 
ATOM   30941 N N   . TYR I  1 237 ? -14.519 7.894   -102.123 1.00 81.80  ?  227 TYR I N   1 
ATOM   30942 C CA  . TYR I  1 237 ? -14.933 7.780   -103.508 1.00 85.05  ?  227 TYR I CA  1 
ATOM   30943 C C   . TYR I  1 237 ? -15.498 9.140   -103.932 1.00 91.27  ?  227 TYR I C   1 
ATOM   30944 O O   . TYR I  1 237 ? -16.236 9.769   -103.176 1.00 83.28  ?  227 TYR I O   1 
ATOM   30945 C CB  . TYR I  1 237 ? -15.987 6.666   -103.655 1.00 78.82  ?  227 TYR I CB  1 
ATOM   30946 C CG  . TYR I  1 237 ? -15.522 5.249   -103.323 1.00 73.04  ?  227 TYR I CG  1 
ATOM   30947 C CD1 . TYR I  1 237 ? -14.289 4.736   -103.751 1.00 73.87  ?  227 TYR I CD1 1 
ATOM   30948 C CD2 . TYR I  1 237 ? -16.335 4.420   -102.567 1.00 65.33  ?  227 TYR I CD2 1 
ATOM   30949 C CE1 . TYR I  1 237 ? -13.894 3.453   -103.416 1.00 74.10  ?  227 TYR I CE1 1 
ATOM   30950 C CE2 . TYR I  1 237 ? -15.962 3.130   -102.237 1.00 67.76  ?  227 TYR I CE2 1 
ATOM   30951 C CZ  . TYR I  1 237 ? -14.745 2.632   -102.681 1.00 72.07  ?  227 TYR I CZ  1 
ATOM   30952 O OH  . TYR I  1 237 ? -14.378 1.355   -102.351 1.00 58.46  ?  227 TYR I OH  1 
ATOM   30953 N N   . HIS I  1 238 ? -15.104 9.606   -105.126 1.00 95.33  ?  228 HIS I N   1 
ATOM   30954 C CA  . HIS I  1 238 ? -15.685 10.798  -105.724 1.00 86.29  ?  228 HIS I CA  1 
ATOM   30955 C C   . HIS I  1 238 ? -16.194 10.432  -107.115 1.00 79.12  ?  228 HIS I C   1 
ATOM   30956 O O   . HIS I  1 238 ? -15.423 10.011  -107.984 1.00 74.09  ?  228 HIS I O   1 
ATOM   30957 C CB  . HIS I  1 238 ? -14.694 11.967  -105.713 1.00 88.96  ?  228 HIS I CB  1 
ATOM   30958 C CG  . HIS I  1 238 ? -14.495 12.523  -104.343 1.00 87.54  ?  228 HIS I CG  1 
ATOM   30959 N ND1 . HIS I  1 238 ? -13.423 12.190  -103.541 1.00 84.84  ?  228 HIS I ND1 1 
ATOM   30960 C CD2 . HIS I  1 238 ? -15.247 13.375  -103.627 1.00 86.51  ?  228 HIS I CD2 1 
ATOM   30961 C CE1 . HIS I  1 238 ? -13.531 12.833  -102.385 1.00 86.71  ?  228 HIS I CE1 1 
ATOM   30962 N NE2 . HIS I  1 238 ? -14.630 13.556  -102.414 1.00 85.84  ?  228 HIS I NE2 1 
ATOM   30963 N N   . PHE I  1 239 ? -17.505 10.595  -107.303 1.00 73.37  ?  229 PHE I N   1 
ATOM   30964 C CA  . PHE I  1 239 ? -18.166 10.201  -108.535 1.00 72.79  ?  229 PHE I CA  1 
ATOM   30965 C C   . PHE I  1 239 ? -19.537 10.869  -108.568 1.00 75.30  ?  229 PHE I C   1 
ATOM   30966 O O   . PHE I  1 239 ? -20.067 11.206  -107.522 1.00 65.72  ?  229 PHE I O   1 
ATOM   30967 C CB  . PHE I  1 239 ? -18.268 8.668   -108.602 1.00 70.70  ?  229 PHE I CB  1 
ATOM   30968 C CG  . PHE I  1 239 ? -19.235 8.091   -107.578 1.00 67.08  ?  229 PHE I CG  1 
ATOM   30969 C CD1 . PHE I  1 239 ? -18.796 7.761   -106.299 1.00 66.33  ?  229 PHE I CD1 1 
ATOM   30970 C CD2 . PHE I  1 239 ? -20.582 7.900   -107.885 1.00 63.48  ?  229 PHE I CD2 1 
ATOM   30971 C CE1 . PHE I  1 239 ? -19.668 7.264   -105.349 1.00 66.59  ?  229 PHE I CE1 1 
ATOM   30972 C CE2 . PHE I  1 239 ? -21.461 7.399   -106.933 1.00 65.18  ?  229 PHE I CE2 1 
ATOM   30973 C CZ  . PHE I  1 239 ? -21.008 7.100   -105.664 1.00 66.12  ?  229 PHE I CZ  1 
ATOM   30974 N N   . GLN I  1 240 ? -20.094 11.049  -109.769 1.00 82.72  ?  230 GLN I N   1 
ATOM   30975 C CA  . GLN I  1 240 ? -21.384 11.694  -109.918 1.00 85.92  ?  230 GLN I CA  1 
ATOM   30976 C C   . GLN I  1 240 ? -22.480 10.635  -109.981 1.00 91.22  ?  230 GLN I C   1 
ATOM   30977 O O   . GLN I  1 240 ? -22.357 9.656   -110.700 1.00 98.59  ?  230 GLN I O   1 
ATOM   30978 C CB  . GLN I  1 240 ? -21.378 12.589  -111.159 1.00 86.48  ?  230 GLN I CB  1 
ATOM   30979 C CG  . GLN I  1 240 ? -22.285 13.808  -111.044 1.00 91.58  ?  230 GLN I CG  1 
ATOM   30980 C CD  . GLN I  1 240 ? -21.834 14.993  -111.874 1.00 97.50  ?  230 GLN I CD  1 
ATOM   30981 O OE1 . GLN I  1 240 ? -20.780 14.985  -112.520 1.00 98.11  ?  230 GLN I OE1 1 
ATOM   30982 N NE2 . GLN I  1 240 ? -22.636 16.041  -111.844 1.00 102.93 ?  230 GLN I NE2 1 
ATOM   30983 N N   . GLY I  1 241 ? -23.553 10.852  -109.222 1.00 87.33  ?  231 GLY I N   1 
ATOM   30984 C CA  . GLY I  1 241 ? -24.692 9.951   -109.232 1.00 76.89  ?  231 GLY I CA  1 
ATOM   30985 C C   . GLY I  1 241 ? -25.373 9.974   -110.595 1.00 73.62  ?  231 GLY I C   1 
ATOM   30986 O O   . GLY I  1 241 ? -25.520 11.039  -111.179 1.00 77.57  ?  231 GLY I O   1 
ATOM   30987 N N   . ASP I  1 242 ? -25.778 8.805   -111.089 1.00 69.68  ?  232 ASP I N   1 
ATOM   30988 C CA  . ASP I  1 242 ? -26.446 8.714   -112.378 1.00 66.68  ?  232 ASP I CA  1 
ATOM   30989 C C   . ASP I  1 242 ? -27.858 8.148   -112.228 1.00 73.42  ?  232 ASP I C   1 
ATOM   30990 O O   . ASP I  1 242 ? -28.534 7.931   -113.234 1.00 78.36  ?  232 ASP I O   1 
ATOM   30991 C CB  . ASP I  1 242 ? -25.629 7.914   -113.381 1.00 63.14  ?  232 ASP I CB  1 
ATOM   30992 C CG  . ASP I  1 242 ? -25.477 6.431   -113.087 1.00 59.76  ?  232 ASP I CG  1 
ATOM   30993 O OD1 . ASP I  1 242 ? -26.513 5.777   -112.880 1.00 52.06  ?  232 ASP I OD1 1 
ATOM   30994 O OD2 . ASP I  1 242 ? -24.319 5.933   -113.116 1.00 64.48  -1 232 ASP I OD2 1 
ATOM   30995 N N   . ALA I  1 243 ? -28.314 7.930   -110.989 1.00 73.96  ?  233 ALA I N   1 
ATOM   30996 C CA  . ALA I  1 243 ? -29.539 7.168   -110.763 1.00 71.58  ?  233 ALA I CA  1 
ATOM   30997 C C   . ALA I  1 243 ? -30.394 7.831   -109.689 1.00 70.99  ?  233 ALA I C   1 
ATOM   30998 O O   . ALA I  1 243 ? -29.867 8.324   -108.693 1.00 76.23  ?  233 ALA I O   1 
ATOM   30999 C CB  . ALA I  1 243 ? -29.183 5.754   -110.363 1.00 78.38  ?  233 ALA I CB  1 
ATOM   31000 N N   . ASP I  1 244 ? -31.717 7.815   -109.889 1.00 72.14  ?  234 ASP I N   1 
ATOM   31001 C CA  . ASP I  1 244 ? -32.648 8.419   -108.948 1.00 78.46  ?  234 ASP I CA  1 
ATOM   31002 C C   . ASP I  1 244 ? -33.035 7.377   -107.895 1.00 82.33  ?  234 ASP I C   1 
ATOM   31003 O O   . ASP I  1 244 ? -32.465 6.288   -107.848 1.00 76.11  ?  234 ASP I O   1 
ATOM   31004 C CB  . ASP I  1 244 ? -33.799 9.102   -109.679 1.00 81.23  ?  234 ASP I CB  1 
ATOM   31005 C CG  . ASP I  1 244 ? -34.698 8.214   -110.532 1.00 88.10  ?  234 ASP I CG  1 
ATOM   31006 O OD1 . ASP I  1 244 ? -35.137 7.157   -110.023 1.00 98.21  ?  234 ASP I OD1 1 
ATOM   31007 O OD2 . ASP I  1 244 ? -34.976 8.603   -111.693 1.00 95.29  -1 234 ASP I OD2 1 
ATOM   31008 N N   . ASN I  1 245 ? -34.009 7.726   -107.043 1.00 80.80  ?  235 ASN I N   1 
ATOM   31009 C CA  . ASN I  1 245 ? -34.383 6.899   -105.907 1.00 78.68  ?  235 ASN I CA  1 
ATOM   31010 C C   . ASN I  1 245 ? -35.605 6.032   -106.229 1.00 86.03  ?  235 ASN I C   1 
ATOM   31011 O O   . ASN I  1 245 ? -36.212 5.472   -105.311 1.00 89.45  ?  235 ASN I O   1 
ATOM   31012 C CB  . ASN I  1 245 ? -34.663 7.754   -104.676 1.00 72.27  ?  235 ASN I CB  1 
ATOM   31013 C CG  . ASN I  1 245 ? -33.556 8.741   -104.398 1.00 75.24  ?  235 ASN I CG  1 
ATOM   31014 O OD1 . ASN I  1 245 ? -32.380 8.373   -104.365 1.00 78.76  ?  235 ASN I OD1 1 
ATOM   31015 N ND2 . ASN I  1 245 ? -33.902 10.000  -104.191 1.00 79.40  ?  235 ASN I ND2 1 
ATOM   31016 N N   . ASP I  1 246 ? -35.967 5.927   -107.520 1.00 79.90  ?  236 ASP I N   1 
ATOM   31017 C CA  . ASP I  1 246 ? -37.078 5.088   -107.949 1.00 76.94  ?  236 ASP I CA  1 
ATOM   31018 C C   . ASP I  1 246 ? -36.574 3.840   -108.672 1.00 76.55  ?  236 ASP I C   1 
ATOM   31019 O O   . ASP I  1 246 ? -37.383 3.026   -109.104 1.00 74.21  ?  236 ASP I O   1 
ATOM   31020 C CB  . ASP I  1 246 ? -38.045 5.836   -108.856 1.00 87.04  ?  236 ASP I CB  1 
ATOM   31021 C CG  . ASP I  1 246 ? -38.945 6.866   -108.193 1.00 99.13  ?  236 ASP I CG  1 
ATOM   31022 O OD1 . ASP I  1 246 ? -38.797 7.078   -106.967 1.00 106.63 ?  236 ASP I OD1 1 
ATOM   31023 O OD2 . ASP I  1 246 ? -39.791 7.440   -108.916 1.00 106.56 -1 236 ASP I OD2 1 
ATOM   31024 N N   . GLN I  1 247 ? -35.248 3.680   -108.779 1.00 81.40  ?  237 GLN I N   1 
ATOM   31025 C CA  . GLN I  1 247 ? -34.655 2.585   -109.533 1.00 78.83  ?  237 GLN I CA  1 
ATOM   31026 C C   . GLN I  1 247 ? -33.544 1.906   -108.733 1.00 86.52  ?  237 GLN I C   1 
ATOM   31027 O O   . GLN I  1 247 ? -32.974 2.495   -107.813 1.00 97.64  ?  237 GLN I O   1 
ATOM   31028 C CB  . GLN I  1 247 ? -34.057 3.107   -110.838 1.00 76.95  ?  237 GLN I CB  1 
ATOM   31029 C CG  . GLN I  1 247 ? -33.004 4.193   -110.640 1.00 73.53  ?  237 GLN I CG  1 
ATOM   31030 C CD  . GLN I  1 247 ? -32.453 4.715   -111.943 1.00 72.97  ?  237 GLN I CD  1 
ATOM   31031 O OE1 . GLN I  1 247 ? -32.681 5.867   -112.322 1.00 80.91  ?  237 GLN I OE1 1 
ATOM   31032 N NE2 . GLN I  1 247 ? -31.741 3.858   -112.655 1.00 76.03  ?  237 GLN I NE2 1 
ATOM   31033 N N   . LEU I  1 248 ? -33.236 0.666   -109.137 1.00 88.72  ?  238 LEU I N   1 
ATOM   31034 C CA  . LEU I  1 248 ? -32.195 -0.144  -108.527 1.00 90.84  ?  238 LEU I CA  1 
ATOM   31035 C C   . LEU I  1 248 ? -30.853 0.563   -108.678 1.00 90.03  ?  238 LEU I C   1 
ATOM   31036 O O   . LEU I  1 248 ? -30.475 0.941   -109.788 1.00 88.78  ?  238 LEU I O   1 
ATOM   31037 C CB  . LEU I  1 248 ? -32.182 -1.524  -109.186 1.00 100.77 ?  238 LEU I CB  1 
ATOM   31038 C CG  . LEU I  1 248 ? -31.193 -2.551  -108.618 1.00 115.64 ?  238 LEU I CG  1 
ATOM   31039 C CD1 . LEU I  1 248 ? -31.486 -2.863  -107.151 1.00 123.88 ?  238 LEU I CD1 1 
ATOM   31040 C CD2 . LEU I  1 248 ? -31.225 -3.834  -109.422 1.00 120.80 ?  238 LEU I CD2 1 
ATOM   31041 N N   . SER I  1 249 ? -30.154 0.738   -107.545 1.00 92.41  ?  239 SER I N   1 
ATOM   31042 C CA  . SER I  1 249 ? -28.910 1.496   -107.490 1.00 84.86  ?  239 SER I CA  1 
ATOM   31043 C C   . SER I  1 249 ? -27.896 0.799   -106.588 1.00 90.55  ?  239 SER I C   1 
ATOM   31044 O O   . SER I  1 249 ? -28.259 -0.053  -105.778 1.00 103.47 ?  239 SER I O   1 
ATOM   31045 C CB  . SER I  1 249 ? -29.136 2.927   -107.042 1.00 77.11  ?  239 SER I CB  1 
ATOM   31046 O OG  . SER I  1 249 ? -30.341 3.102   -106.296 1.00 64.70  ?  239 SER I OG  1 
ATOM   31047 N N   . VAL I  1 250 ? -26.619 1.154   -106.776 1.00 76.68  ?  240 VAL I N   1 
ATOM   31048 C CA  . VAL I  1 250 ? -25.549 0.749   -105.884 1.00 71.91  ?  240 VAL I CA  1 
ATOM   31049 C C   . VAL I  1 250 ? -24.706 1.983   -105.586 1.00 71.22  ?  240 VAL I C   1 
ATOM   31050 O O   . VAL I  1 250 ? -24.481 2.808   -106.469 1.00 70.37  ?  240 VAL I O   1 
ATOM   31051 C CB  . VAL I  1 250 ? -24.666 -0.392  -106.435 1.00 72.19  ?  240 VAL I CB  1 
ATOM   31052 C CG1 . VAL I  1 250 ? -25.479 -1.657  -106.674 1.00 75.21  ?  240 VAL I CG1 1 
ATOM   31053 C CG2 . VAL I  1 250 ? -23.898 0.004   -107.697 1.00 64.64  ?  240 VAL I CG2 1 
ATOM   31054 N N   . THR I  1 251 ? -24.238 2.091   -104.337 1.00 70.19  ?  241 THR I N   1 
ATOM   31055 C CA  . THR I  1 251 ? -23.433 3.220   -103.909 1.00 58.74  ?  241 THR I CA  1 
ATOM   31056 C C   . THR I  1 251 ? -22.220 2.697   -103.151 1.00 57.64  ?  241 THR I C   1 
ATOM   31057 O O   . THR I  1 251 ? -22.355 2.277   -102.007 1.00 63.77  ?  241 THR I O   1 
ATOM   31058 C CB  . THR I  1 251 ? -24.258 4.140   -103.009 1.00 59.83  ?  241 THR I CB  1 
ATOM   31059 O OG1 . THR I  1 251 ? -25.500 4.382   -103.676 1.00 67.03  ?  241 THR I OG1 1 
ATOM   31060 C CG2 . THR I  1 251 ? -23.481 5.406   -102.671 1.00 59.00  ?  241 THR I CG2 1 
ATOM   31061 N N   . PRO I  1 252 ? -21.005 2.705   -103.733 1.00 52.06  ?  242 PRO I N   1 
ATOM   31062 C CA  . PRO I  1 252 ? -19.830 2.235   -103.003 1.00 50.09  ?  242 PRO I CA  1 
ATOM   31063 C C   . PRO I  1 252 ? -19.498 3.257   -101.924 1.00 48.70  ?  242 PRO I C   1 
ATOM   31064 O O   . PRO I  1 252 ? -19.725 4.446   -102.123 1.00 52.94  ?  242 PRO I O   1 
ATOM   31065 C CB  . PRO I  1 252 ? -18.777 2.127   -104.104 1.00 53.21  ?  242 PRO I CB  1 
ATOM   31066 C CG  . PRO I  1 252 ? -19.177 3.204   -105.091 1.00 51.06  ?  242 PRO I CG  1 
ATOM   31067 C CD  . PRO I  1 252 ? -20.694 3.200   -105.084 1.00 52.04  ?  242 PRO I CD  1 
ATOM   31068 N N   . LEU I  1 253 ? -19.023 2.769   -100.772 1.00 48.75  ?  243 LEU I N   1 
ATOM   31069 C CA  . LEU I  1 253 ? -18.679 3.604   -99.624  1.00 48.08  ?  243 LEU I CA  1 
ATOM   31070 C C   . LEU I  1 253 ? -17.352 3.130   -99.038  1.00 50.19  ?  243 LEU I C   1 
ATOM   31071 O O   . LEU I  1 253 ? -17.052 1.938   -99.044  1.00 55.73  ?  243 LEU I O   1 
ATOM   31072 C CB  . LEU I  1 253 ? -19.777 3.525   -98.567  1.00 46.54  ?  243 LEU I CB  1 
ATOM   31073 C CG  . LEU I  1 253 ? -21.157 4.045   -98.982  1.00 45.10  ?  243 LEU I CG  1 
ATOM   31074 C CD1 . LEU I  1 253 ? -22.229 3.500   -98.051  1.00 46.62  ?  243 LEU I CD1 1 
ATOM   31075 C CD2 . LEU I  1 253 ? -21.136 5.570   -98.992  1.00 42.67  ?  243 LEU I CD2 1 
ATOM   31076 N N   . VAL I  1 254 ? -16.558 4.074   -98.522  1.00 50.31  ?  244 VAL I N   1 
ATOM   31077 C CA  . VAL I  1 254 ? -15.279 3.758   -97.909  1.00 51.27  ?  244 VAL I CA  1 
ATOM   31078 C C   . VAL I  1 254 ? -14.979 4.788   -96.826  1.00 50.59  ?  244 VAL I C   1 
ATOM   31079 O O   . VAL I  1 254 ? -15.449 5.927   -96.911  1.00 56.12  ?  244 VAL I O   1 
ATOM   31080 C CB  . VAL I  1 254 ? -14.184 3.717   -98.986  1.00 53.58  ?  244 VAL I CB  1 
ATOM   31081 C CG1 . VAL I  1 254 ? -13.923 5.070   -99.568  1.00 53.04  ?  244 VAL I CG1 1 
ATOM   31082 C CG2 . VAL I  1 254 ? -12.875 3.120   -98.470  1.00 55.75  ?  244 VAL I CG2 1 
ATOM   31083 N N   . GLY I  1 255 ? -14.205 4.380   -95.810  1.00 44.80  ?  245 GLY I N   1 
ATOM   31084 C CA  . GLY I  1 255 ? -14.020 5.226   -94.641  1.00 49.55  ?  245 GLY I CA  1 
ATOM   31085 C C   . GLY I  1 255 ? -12.880 4.745   -93.744  1.00 54.96  ?  245 GLY I C   1 
ATOM   31086 O O   . GLY I  1 255 ? -12.548 3.546   -93.704  1.00 78.69  ?  245 GLY I O   1 
ATOM   31087 N N   . LEU I  1 256 ? -12.293 5.703   -93.019  1.00 52.80  ?  246 LEU I N   1 
ATOM   31088 C CA  . LEU I  1 256 ? -11.414 5.424   -91.897  1.00 53.28  ?  246 LEU I CA  1 
ATOM   31089 C C   . LEU I  1 256 ? -11.719 6.466   -90.826  1.00 57.60  ?  246 LEU I C   1 
ATOM   31090 O O   . LEU I  1 256 ? -11.542 7.658   -91.067  1.00 56.87  ?  246 LEU I O   1 
ATOM   31091 C CB  . LEU I  1 256 ? -9.957  5.478   -92.347  1.00 48.94  ?  246 LEU I CB  1 
ATOM   31092 C CG  . LEU I  1 256 ? -8.899  5.338   -91.247  1.00 46.57  ?  246 LEU I CG  1 
ATOM   31093 C CD1 . LEU I  1 256 ? -8.847  3.901   -90.787  1.00 48.98  ?  246 LEU I CD1 1 
ATOM   31094 C CD2 . LEU I  1 256 ? -7.518  5.806   -91.703  1.00 52.68  ?  246 LEU I CD2 1 
ATOM   31095 N N   . GLY I  1 257 ? -12.217 6.024   -89.671  1.00 65.84  ?  247 GLY I N   1 
ATOM   31096 C CA  . GLY I  1 257 ? -12.373 6.923   -88.534  1.00 68.50  ?  247 GLY I CA  1 
ATOM   31097 C C   . GLY I  1 257 ? -13.803 7.428   -88.371  1.00 66.84  ?  247 GLY I C   1 
ATOM   31098 O O   . GLY I  1 257 ? -14.630 7.243   -89.256  1.00 63.05  ?  247 GLY I O   1 
ATOM   31099 N N   . LYS I  1 258 ? -14.048 8.113   -87.246  1.00 63.25  ?  248 LYS I N   1 
ATOM   31100 C CA  . LYS I  1 258 ? -15.378 8.310   -86.686  1.00 67.63  ?  248 LYS I CA  1 
ATOM   31101 C C   . LYS I  1 258 ? -16.308 9.028   -87.661  1.00 68.00  ?  248 LYS I C   1 
ATOM   31102 O O   . LYS I  1 258 ? -17.502 8.778   -87.672  1.00 59.10  ?  248 LYS I O   1 
ATOM   31103 C CB  . LYS I  1 258 ? -15.342 9.130   -85.386  1.00 79.42  ?  248 LYS I CB  1 
ATOM   31104 C CG  . LYS I  1 258 ? -14.731 8.478   -84.155  1.00 96.44  ?  248 LYS I CG  1 
ATOM   31105 C CD  . LYS I  1 258 ? -14.849 9.300   -82.882  1.00 103.94 ?  248 LYS I CD  1 
ATOM   31106 C CE  . LYS I  1 258 ? -14.197 8.619   -81.689  1.00 102.91 ?  248 LYS I CE  1 
ATOM   31107 N NZ  . LYS I  1 258 ? -14.427 9.327   -80.419  1.00 96.64  1  248 LYS I NZ  1 
ATOM   31108 N N   . SER I  1 259 ? -15.765 9.949   -88.461  1.00 80.39  ?  249 SER I N   1 
ATOM   31109 C CA  . SER I  1 259 ? -16.583 10.857  -89.246  1.00 84.14  ?  249 SER I CA  1 
ATOM   31110 C C   . SER I  1 259 ? -16.482 10.534  -90.738  1.00 79.35  ?  249 SER I C   1 
ATOM   31111 O O   . SER I  1 259 ? -16.678 11.415  -91.580  1.00 92.02  ?  249 SER I O   1 
ATOM   31112 C CB  . SER I  1 259 ? -16.195 12.280  -88.951  1.00 90.93  ?  249 SER I CB  1 
ATOM   31113 O OG  . SER I  1 259 ? -14.780 12.420  -88.987  1.00 100.70 ?  249 SER I OG  1 
ATOM   31114 N N   . SER I  1 260 ? -16.225 9.270   -91.072  1.00 65.72  ?  250 SER I N   1 
ATOM   31115 C CA  . SER I  1 260 ? -16.201 8.844   -92.467  1.00 60.08  ?  250 SER I CA  1 
ATOM   31116 C C   . SER I  1 260 ? -17.619 8.868   -93.029  1.00 57.76  ?  250 SER I C   1 
ATOM   31117 O O   . SER I  1 260 ? -18.585 8.853   -92.276  1.00 54.34  ?  250 SER I O   1 
ATOM   31118 C CB  . SER I  1 260 ? -15.552 7.477   -92.643  1.00 62.11  ?  250 SER I CB  1 
ATOM   31119 O OG  . SER I  1 260 ? -16.376 6.439   -92.124  1.00 66.88  ?  250 SER I OG  1 
ATOM   31120 N N   . LEU I  1 261 ? -17.728 8.916   -94.358  1.00 56.69  ?  251 LEU I N   1 
ATOM   31121 C CA  . LEU I  1 261 ? -19.013 8.936   -95.037  1.00 60.47  ?  251 LEU I CA  1 
ATOM   31122 C C   . LEU I  1 261 ? -19.737 7.600   -94.835  1.00 66.74  ?  251 LEU I C   1 
ATOM   31123 O O   . LEU I  1 261 ? -20.963 7.574   -94.705  1.00 72.87  ?  251 LEU I O   1 
ATOM   31124 C CB  . LEU I  1 261 ? -18.801 9.259   -96.513  1.00 63.34  ?  251 LEU I CB  1 
ATOM   31125 C CG  . LEU I  1 261 ? -20.028 9.138   -97.427  1.00 68.61  ?  251 LEU I CG  1 
ATOM   31126 C CD1 . LEU I  1 261 ? -21.177 10.051  -96.942  1.00 72.19  ?  251 LEU I CD1 1 
ATOM   31127 C CD2 . LEU I  1 261 ? -19.631 9.412   -98.886  1.00 67.99  ?  251 LEU I CD2 1 
ATOM   31128 N N   . LEU I  1 262 ? -18.965 6.499   -94.817  1.00 72.90  ?  252 LEU I N   1 
ATOM   31129 C CA  . LEU I  1 262 ? -19.517 5.181   -94.537  1.00 68.59  ?  252 LEU I CA  1 
ATOM   31130 C C   . LEU I  1 262 ? -20.231 5.199   -93.186  1.00 61.38  ?  252 LEU I C   1 
ATOM   31131 O O   . LEU I  1 262 ? -21.424 4.900   -93.102  1.00 51.30  ?  252 LEU I O   1 
ATOM   31132 C CB  . LEU I  1 262 ? -18.406 4.131   -94.559  1.00 69.62  ?  252 LEU I CB  1 
ATOM   31133 C CG  . LEU I  1 262 ? -18.783 2.736   -94.042  1.00 70.74  ?  252 LEU I CG  1 
ATOM   31134 C CD1 . LEU I  1 262 ? -19.951 2.177   -94.823  1.00 73.15  ?  252 LEU I CD1 1 
ATOM   31135 C CD2 . LEU I  1 262 ? -17.575 1.806   -94.057  1.00 69.04  ?  252 LEU I CD2 1 
ATOM   31136 N N   . ASN I  1 263 ? -19.477 5.559   -92.138  1.00 58.04  ?  253 ASN I N   1 
ATOM   31137 C CA  . ASN I  1 263 ? -20.004 5.555   -90.791  1.00 57.73  ?  253 ASN I CA  1 
ATOM   31138 C C   . ASN I  1 263 ? -21.263 6.425   -90.733  1.00 56.96  ?  253 ASN I C   1 
ATOM   31139 O O   . ASN I  1 263 ? -22.228 6.065   -90.081  1.00 51.66  ?  253 ASN I O   1 
ATOM   31140 C CB  . ASN I  1 263 ? -18.952 5.965   -89.768  1.00 59.79  ?  253 ASN I CB  1 
ATOM   31141 C CG  . ASN I  1 263 ? -17.857 4.937   -89.562  1.00 68.68  ?  253 ASN I CG  1 
ATOM   31142 O OD1 . ASN I  1 263 ? -17.870 3.855   -90.153  1.00 75.04  ?  253 ASN I OD1 1 
ATOM   31143 N ND2 . ASN I  1 263 ? -16.882 5.247   -88.710  1.00 68.42  ?  253 ASN I ND2 1 
ATOM   31144 N N   . LYS I  1 264 ? -21.269 7.572   -91.416  1.00 57.74  ?  254 LYS I N   1 
ATOM   31145 C CA  . LYS I  1 264 ? -22.430 8.450   -91.362  1.00 60.38  ?  254 LYS I CA  1 
ATOM   31146 C C   . LYS I  1 264 ? -23.610 7.778   -92.041  1.00 56.16  ?  254 LYS I C   1 
ATOM   31147 O O   . LYS I  1 264 ? -24.742 7.953   -91.604  1.00 62.82  ?  254 LYS I O   1 
ATOM   31148 C CB  . LYS I  1 264 ? -22.224 9.842   -91.971  1.00 73.14  ?  254 LYS I CB  1 
ATOM   31149 C CG  . LYS I  1 264 ? -21.270 10.701  -91.109  1.00 79.93  ?  254 LYS I CG  1 
ATOM   31150 C CD  . LYS I  1 264 ? -20.766 11.980  -91.765  1.00 92.98  ?  254 LYS I CD  1 
ATOM   31151 C CE  . LYS I  1 264 ? -19.883 12.740  -90.837  1.00 86.63  ?  254 LYS I CE  1 
ATOM   31152 N NZ  . LYS I  1 264 ? -19.136 13.809  -91.500  1.00 87.24  1  254 LYS I NZ  1 
ATOM   31153 N N   . THR I  1 265 ? -23.349 7.018   -93.105  1.00 54.52  ?  255 THR I N   1 
ATOM   31154 C CA  . THR I  1 265 ? -24.422 6.398   -93.872  1.00 55.63  ?  255 THR I CA  1 
ATOM   31155 C C   . THR I  1 265 ? -25.020 5.248   -93.063  1.00 49.13  ?  255 THR I C   1 
ATOM   31156 O O   . THR I  1 265 ? -26.234 5.092   -93.028  1.00 39.55  ?  255 THR I O   1 
ATOM   31157 C CB  . THR I  1 265 ? -23.914 5.940   -95.236  1.00 63.34  ?  255 THR I CB  1 
ATOM   31158 O OG1 . THR I  1 265 ? -23.479 7.132   -95.894  1.00 68.14  ?  255 THR I OG1 1 
ATOM   31159 C CG2 . THR I  1 265 ? -25.005 5.273   -96.060  1.00 62.99  ?  255 THR I CG2 1 
ATOM   31160 N N   . ILE I  1 266 ? -24.161 4.466   -92.401  1.00 52.22  ?  256 ILE I N   1 
ATOM   31161 C CA  . ILE I  1 266 ? -24.608 3.419   -91.496  1.00 48.83  ?  256 ILE I CA  1 
ATOM   31162 C C   . ILE I  1 266 ? -25.481 4.020   -90.397  1.00 40.31  ?  256 ILE I C   1 
ATOM   31163 O O   . ILE I  1 266 ? -26.476 3.427   -90.012  1.00 38.73  ?  256 ILE I O   1 
ATOM   31164 C CB  . ILE I  1 266 ? -23.413 2.656   -90.901  1.00 51.70  ?  256 ILE I CB  1 
ATOM   31165 C CG1 . ILE I  1 266 ? -22.703 1.815   -91.943  1.00 56.37  ?  256 ILE I CG1 1 
ATOM   31166 C CG2 . ILE I  1 266 ? -23.837 1.824   -89.689  1.00 49.25  ?  256 ILE I CG2 1 
ATOM   31167 C CD1 . ILE I  1 266 ? -21.441 1.118   -91.447  1.00 58.81  ?  256 ILE I CD1 1 
ATOM   31168 N N   . PHE I  1 267 ? -25.097 5.191   -89.892  1.00 41.12  ?  257 PHE I N   1 
ATOM   31169 C CA  . PHE I  1 267 ? -25.812 5.845   -88.806  1.00 44.97  ?  257 PHE I CA  1 
ATOM   31170 C C   . PHE I  1 267 ? -27.194 6.292   -89.280  1.00 50.18  ?  257 PHE I C   1 
ATOM   31171 O O   . PHE I  1 267 ? -28.174 6.112   -88.557  1.00 47.97  ?  257 PHE I O   1 
ATOM   31172 C CB  . PHE I  1 267 ? -25.025 7.025   -88.233  1.00 43.84  ?  257 PHE I CB  1 
ATOM   31173 C CG  . PHE I  1 267 ? -25.845 7.923   -87.324  1.00 48.99  ?  257 PHE I CG  1 
ATOM   31174 C CD1 . PHE I  1 267 ? -26.033 7.560   -86.004  1.00 59.40  ?  257 PHE I CD1 1 
ATOM   31175 C CD2 . PHE I  1 267 ? -26.417 9.108   -87.772  1.00 50.22  ?  257 PHE I CD2 1 
ATOM   31176 C CE1 . PHE I  1 267 ? -26.768 8.361   -85.130  1.00 54.97  ?  257 PHE I CE1 1 
ATOM   31177 C CE2 . PHE I  1 267 ? -27.193 9.881   -86.924  1.00 56.09  ?  257 PHE I CE2 1 
ATOM   31178 C CZ  . PHE I  1 267 ? -27.358 9.512   -85.602  1.00 55.51  ?  257 PHE I CZ  1 
ATOM   31179 N N   . HIS I  1 268 ? -27.274 6.871   -90.485  1.00 52.68  ?  258 HIS I N   1 
ATOM   31180 C CA  . HIS I  1 268 ? -28.519 7.435   -90.982  1.00 55.79  ?  258 HIS I CA  1 
ATOM   31181 C C   . HIS I  1 268 ? -29.435 6.340   -91.516  1.00 53.53  ?  258 HIS I C   1 
ATOM   31182 O O   . HIS I  1 268 ? -30.654 6.484   -91.508  1.00 59.94  ?  258 HIS I O   1 
ATOM   31183 C CB  . HIS I  1 268 ? -28.258 8.500   -92.051  1.00 67.36  ?  258 HIS I CB  1 
ATOM   31184 C CG  . HIS I  1 268 ? -27.816 9.805   -91.485  1.00 74.44  ?  258 HIS I CG  1 
ATOM   31185 N ND1 . HIS I  1 268 ? -28.648 10.557  -90.675  1.00 66.32  ?  258 HIS I ND1 1 
ATOM   31186 C CD2 . HIS I  1 268 ? -26.653 10.468  -91.584  1.00 77.66  ?  258 HIS I CD2 1 
ATOM   31187 C CE1 . HIS I  1 268 ? -27.992 11.649  -90.295  1.00 69.47  ?  258 HIS I CE1 1 
ATOM   31188 N NE2 . HIS I  1 268 ? -26.786 11.617  -90.833  1.00 78.92  ?  258 HIS I NE2 1 
ATOM   31189 N N   . LEU I  1 269 ? -28.832 5.241   -91.968  1.00 54.76  ?  259 LEU I N   1 
ATOM   31190 C CA  . LEU I  1 269 ? -29.561 4.150   -92.590  1.00 49.25  ?  259 LEU I CA  1 
ATOM   31191 C C   . LEU I  1 269 ? -30.552 3.547   -91.597  1.00 47.39  ?  259 LEU I C   1 
ATOM   31192 O O   . LEU I  1 269 ? -31.709 3.352   -91.941  1.00 39.24  ?  259 LEU I O   1 
ATOM   31193 C CB  . LEU I  1 269 ? -28.491 3.161   -93.049  1.00 50.40  ?  259 LEU I CB  1 
ATOM   31194 C CG  . LEU I  1 269 ? -28.883 2.102   -94.075  1.00 57.82  ?  259 LEU I CG  1 
ATOM   31195 C CD1 . LEU I  1 269 ? -29.742 2.663   -95.210  1.00 66.24  ?  259 LEU I CD1 1 
ATOM   31196 C CD2 . LEU I  1 269 ? -27.595 1.501   -94.599  1.00 56.81  ?  259 LEU I CD2 1 
ATOM   31197 N N   . MET I  1 270 ? -30.102 3.307   -90.353  1.00 53.63  ?  260 MET I N   1 
ATOM   31198 C CA  . MET I  1 270 ? -30.864 2.564   -89.360  1.00 57.11  ?  260 MET I CA  1 
ATOM   31199 C C   . MET I  1 270 ? -32.215 3.231   -89.095  1.00 61.44  ?  260 MET I C   1 
ATOM   31200 O O   . MET I  1 270 ? -33.241 2.560   -89.096  1.00 71.11  ?  260 MET I O   1 
ATOM   31201 C CB  . MET I  1 270 ? -30.083 2.397   -88.044  1.00 60.59  ?  260 MET I CB  1 
ATOM   31202 C CG  . MET I  1 270 ? -28.786 1.632   -88.187  1.00 58.72  ?  260 MET I CG  1 
ATOM   31203 S SD  . MET I  1 270 ? -27.772 1.658   -86.694  1.00 58.55  ?  260 MET I SD  1 
ATOM   31204 C CE  . MET I  1 270 ? -28.620 0.471   -85.646  1.00 66.37  ?  260 MET I CE  1 
ATOM   31205 N N   . PRO I  1 271 ? -32.280 4.553   -88.814  1.00 68.17  ?  261 PRO I N   1 
ATOM   31206 C CA  . PRO I  1 271 ? -33.560 5.236   -88.591  1.00 62.14  ?  261 PRO I CA  1 
ATOM   31207 C C   . PRO I  1 271 ? -34.539 5.293   -89.762  1.00 53.95  ?  261 PRO I C   1 
ATOM   31208 O O   . PRO I  1 271 ? -35.701 5.612   -89.563  1.00 58.66  ?  261 PRO I O   1 
ATOM   31209 C CB  . PRO I  1 271 ? -33.156 6.641   -88.151  1.00 64.46  ?  261 PRO I CB  1 
ATOM   31210 C CG  . PRO I  1 271 ? -31.724 6.500   -87.683  1.00 73.21  ?  261 PRO I CG  1 
ATOM   31211 C CD  . PRO I  1 271 ? -31.133 5.444   -88.597  1.00 70.86  ?  261 PRO I CD  1 
ATOM   31212 N N   . CYS I  1 272 ? -34.089 4.986   -90.974  1.00 48.58  ?  262 CYS I N   1 
ATOM   31213 C CA  . CYS I  1 272 ? -34.981 4.962   -92.126  1.00 50.64  ?  262 CYS I CA  1 
ATOM   31214 C C   . CYS I  1 272 ? -35.856 3.710   -92.150  1.00 52.20  ?  262 CYS I C   1 
ATOM   31215 O O   . CYS I  1 272 ? -36.724 3.579   -93.011  1.00 48.46  ?  262 CYS I O   1 
ATOM   31216 C CB  . CYS I  1 272 ? -34.220 5.025   -93.441  1.00 50.33  ?  262 CYS I CB  1 
ATOM   31217 S SG  . CYS I  1 272 ? -33.322 6.580   -93.618  1.00 61.76  ?  262 CYS I SG  1 
ATOM   31218 N N   . ALA I  1 273 ? -35.627 2.767   -91.235  1.00 56.21  ?  263 ALA I N   1 
ATOM   31219 C CA  . ALA I  1 273 ? -36.459 1.580   -91.198  1.00 60.45  ?  263 ALA I CA  1 
ATOM   31220 C C   . ALA I  1 273 ? -37.875 1.991   -90.808  1.00 65.42  ?  263 ALA I C   1 
ATOM   31221 O O   . ALA I  1 273 ? -38.111 2.414   -89.668  1.00 66.76  ?  263 ALA I O   1 
ATOM   31222 C CB  . ALA I  1 273 ? -35.883 0.586   -90.220  1.00 58.25  ?  263 ALA I CB  1 
ATOM   31223 N N   . GLU I  1 274 ? -38.816 1.899   -91.758  1.00 68.91  ?  264 GLU I N   1 
ATOM   31224 C CA  . GLU I  1 274 ? -40.195 2.186   -91.423  1.00 81.40  ?  264 GLU I CA  1 
ATOM   31225 C C   . GLU I  1 274 ? -40.831 0.981   -90.741  1.00 77.48  ?  264 GLU I C   1 
ATOM   31226 O O   . GLU I  1 274 ? -41.801 1.148   -90.000  1.00 77.24  ?  264 GLU I O   1 
ATOM   31227 C CB  . GLU I  1 274 ? -41.003 2.679   -92.629  1.00 94.37  ?  264 GLU I CB  1 
ATOM   31228 C CG  . GLU I  1 274 ? -40.809 4.163   -92.950  1.00 102.82 ?  264 GLU I CG  1 
ATOM   31229 C CD  . GLU I  1 274 ? -42.113 4.908   -93.366  1.00 105.67 ?  264 GLU I CD  1 
ATOM   31230 O OE1 . GLU I  1 274 ? -42.412 5.949   -92.732  1.00 105.04 ?  264 GLU I OE1 1 
ATOM   31231 O OE2 . GLU I  1 274 ? -42.875 4.446   -94.264  1.00 88.56  -1 264 GLU I OE2 1 
ATOM   31232 N N   . GLN I  1 275 ? -40.259 -0.217  -90.970  1.00 81.74  ?  265 GLN I N   1 
ATOM   31233 C CA  . GLN I  1 275 ? -40.836 -1.452  -90.450  1.00 83.50  ?  265 GLN I CA  1 
ATOM   31234 C C   . GLN I  1 275 ? -39.833 -2.204  -89.583  1.00 66.83  ?  265 GLN I C   1 
ATOM   31235 O O   . GLN I  1 275 ? -40.130 -2.486  -88.431  1.00 58.89  ?  265 GLN I O   1 
ATOM   31236 C CB  . GLN I  1 275 ? -41.301 -2.385  -91.569  1.00 102.36 ?  265 GLN I CB  1 
ATOM   31237 C CG  . GLN I  1 275 ? -42.304 -1.769  -92.540  1.00 113.05 ?  265 GLN I CG  1 
ATOM   31238 C CD  . GLN I  1 275 ? -43.648 -1.464  -91.909  1.00 119.89 ?  265 GLN I CD  1 
ATOM   31239 O OE1 . GLN I  1 275 ? -43.961 -1.881  -90.785  1.00 106.28 ?  265 GLN I OE1 1 
ATOM   31240 N NE2 . GLN I  1 275 ? -44.462 -0.724  -92.647  1.00 132.37 ?  265 GLN I NE2 1 
ATOM   31241 N N   . LYS I  1 276 ? -38.664 -2.530  -90.150  1.00 64.41  ?  266 LYS I N   1 
ATOM   31242 C CA  . LYS I  1 276 ? -37.738 -3.439  -89.500  1.00 60.41  ?  266 LYS I CA  1 
ATOM   31243 C C   . LYS I  1 276 ? -36.310 -3.215  -89.976  1.00 51.14  ?  266 LYS I C   1 
ATOM   31244 O O   . LYS I  1 276 ? -36.074 -2.973  -91.156  1.00 45.92  ?  266 LYS I O   1 
ATOM   31245 C CB  . LYS I  1 276 ? -38.168 -4.877  -89.807  1.00 67.86  ?  266 LYS I CB  1 
ATOM   31246 C CG  . LYS I  1 276 ? -37.258 -5.992  -89.284  1.00 71.37  ?  266 LYS I CG  1 
ATOM   31247 C CD  . LYS I  1 276 ? -37.957 -7.352  -89.245  1.00 70.90  ?  266 LYS I CD  1 
ATOM   31248 C CE  . LYS I  1 276 ? -36.994 -8.494  -89.155  1.00 72.41  ?  266 LYS I CE  1 
ATOM   31249 N NZ  . LYS I  1 276 ? -37.477 -9.757  -89.717  1.00 75.61  1  266 LYS I NZ  1 
ATOM   31250 N N   . LEU I  1 277 ? -35.375 -3.336  -89.022  1.00 50.16  ?  267 LEU I N   1 
ATOM   31251 C CA  . LEU I  1 277 ? -33.941 -3.306  -89.279  1.00 44.79  ?  267 LEU I CA  1 
ATOM   31252 C C   . LEU I  1 277 ? -33.342 -4.663  -88.937  1.00 40.61  ?  267 LEU I C   1 
ATOM   31253 O O   . LEU I  1 277 ? -33.602 -5.187  -87.862  1.00 47.19  ?  267 LEU I O   1 
ATOM   31254 C CB  . LEU I  1 277 ? -33.320 -2.226  -88.398  1.00 43.45  ?  267 LEU I CB  1 
ATOM   31255 C CG  . LEU I  1 277 ? -31.793 -2.222  -88.339  1.00 41.31  ?  267 LEU I CG  1 
ATOM   31256 C CD1 . LEU I  1 277 ? -31.233 -1.700  -89.645  1.00 43.64  ?  267 LEU I CD1 1 
ATOM   31257 C CD2 . LEU I  1 277 ? -31.287 -1.434  -87.158  1.00 38.45  ?  267 LEU I CD2 1 
ATOM   31258 N N   . THR I  1 278 ? -32.511 -5.212  -89.826  1.00 39.33  ?  268 THR I N   1 
ATOM   31259 C CA  . THR I  1 278 ? -31.821 -6.467  -89.555  1.00 36.85  ?  268 THR I CA  1 
ATOM   31260 C C   . THR I  1 278 ? -30.323 -6.207  -89.572  1.00 36.24  ?  268 THR I C   1 
ATOM   31261 O O   . THR I  1 278 ? -29.839 -5.483  -90.432  1.00 39.23  ?  268 THR I O   1 
ATOM   31262 C CB  . THR I  1 278 ? -32.211 -7.540  -90.564  1.00 37.44  ?  268 THR I CB  1 
ATOM   31263 O OG1 . THR I  1 278 ? -33.574 -7.850  -90.281  1.00 39.35  ?  268 THR I OG1 1 
ATOM   31264 C CG2 . THR I  1 278 ? -31.404 -8.815  -90.420  1.00 39.66  ?  268 THR I CG2 1 
ATOM   31265 N N   . ILE I  1 279 ? -29.614 -6.796  -88.602  1.00 36.29  ?  269 ILE I N   1 
ATOM   31266 C CA  . ILE I  1 279 ? -28.174 -6.626  -88.469  1.00 37.69  ?  269 ILE I CA  1 
ATOM   31267 C C   . ILE I  1 279 ? -27.509 -7.991  -88.330  1.00 39.25  ?  269 ILE I C   1 
ATOM   31268 O O   . ILE I  1 279 ? -27.945 -8.805  -87.528  1.00 38.26  ?  269 ILE I O   1 
ATOM   31269 C CB  . ILE I  1 279 ? -27.823 -5.746  -87.255  1.00 33.26  ?  269 ILE I CB  1 
ATOM   31270 C CG1 . ILE I  1 279 ? -28.332 -4.335  -87.407  1.00 32.40  ?  269 ILE I CG1 1 
ATOM   31271 C CG2 . ILE I  1 279 ? -26.318 -5.789  -86.973  1.00 33.45  ?  269 ILE I CG2 1 
ATOM   31272 C CD1 . ILE I  1 279 ? -27.975 -3.448  -86.239  1.00 34.72  ?  269 ILE I CD1 1 
ATOM   31273 N N   . CYS I  1 280 ? -26.442 -8.209  -89.110  1.00 41.23  ?  270 CYS I N   1 
ATOM   31274 C CA  . CYS I  1 280 ? -25.482 -9.260  -88.837  1.00 39.69  ?  270 CYS I CA  1 
ATOM   31275 C C   . CYS I  1 280 ? -24.186 -8.635  -88.321  1.00 41.86  ?  270 CYS I C   1 
ATOM   31276 O O   . CYS I  1 280 ? -23.720 -7.624  -88.852  1.00 40.31  ?  270 CYS I O   1 
ATOM   31277 C CB  . CYS I  1 280 ? -25.200 -10.103 -90.072  1.00 37.81  ?  270 CYS I CB  1 
ATOM   31278 S SG  . CYS I  1 280 ? -26.539 -11.238 -90.496  1.00 41.14  ?  270 CYS I SG  1 
ATOM   31279 N N   . THR I  1 281 ? -23.628 -9.248  -87.267  1.00 42.44  ?  271 THR I N   1 
ATOM   31280 C CA  . THR I  1 281 ? -22.274 -8.960  -86.832  1.00 45.46  ?  271 THR I CA  1 
ATOM   31281 C C   . THR I  1 281 ? -21.670 -10.220 -86.219  1.00 46.02  ?  271 THR I C   1 
ATOM   31282 O O   . THR I  1 281 ? -22.347 -10.943 -85.493  1.00 52.51  ?  271 THR I O   1 
ATOM   31283 C CB  . THR I  1 281 ? -22.266 -7.793  -85.849  1.00 46.34  ?  271 THR I CB  1 
ATOM   31284 O OG1 . THR I  1 281 ? -20.890 -7.658  -85.491  1.00 46.43  ?  271 THR I OG1 1 
ATOM   31285 C CG2 . THR I  1 281 ? -23.136 -8.041  -84.630  1.00 45.88  ?  271 THR I CG2 1 
ATOM   31286 N N   . PRO I  1 282 ? -20.387 -10.535 -86.488  1.00 46.44  ?  272 PRO I N   1 
ATOM   31287 C CA  . PRO I  1 282 ? -19.772 -11.739 -85.932  1.00 52.10  ?  272 PRO I CA  1 
ATOM   31288 C C   . PRO I  1 282 ? -19.582 -11.602 -84.424  1.00 61.21  ?  272 PRO I C   1 
ATOM   31289 O O   . PRO I  1 282 ? -19.971 -12.492 -83.662  1.00 68.21  ?  272 PRO I O   1 
ATOM   31290 C CB  . PRO I  1 282 ? -18.444 -11.862 -86.676  1.00 51.48  ?  272 PRO I CB  1 
ATOM   31291 C CG  . PRO I  1 282 ? -18.586 -10.897 -87.851  1.00 52.60  ?  272 PRO I CG  1 
ATOM   31292 C CD  . PRO I  1 282 ? -19.473 -9.778  -87.354  1.00 48.33  ?  272 PRO I CD  1 
ATOM   31293 N N   . TYR I  1 283 ? -19.028 -10.449 -84.015  1.00 60.49  ?  273 TYR I N   1 
ATOM   31294 C CA  . TYR I  1 283 ? -18.758 -10.161 -82.620  1.00 61.12  ?  273 TYR I CA  1 
ATOM   31295 C C   . TYR I  1 283 ? -19.695 -9.064  -82.132  1.00 55.07  ?  273 TYR I C   1 
ATOM   31296 O O   . TYR I  1 283 ? -19.523 -7.889  -82.478  1.00 61.60  ?  273 TYR I O   1 
ATOM   31297 C CB  . TYR I  1 283 ? -17.295 -9.751  -82.483  1.00 63.43  ?  273 TYR I CB  1 
ATOM   31298 C CG  . TYR I  1 283 ? -16.401 -10.487 -83.463  1.00 69.62  ?  273 TYR I CG  1 
ATOM   31299 C CD1 . TYR I  1 283 ? -16.194 -11.855 -83.340  1.00 74.00  ?  273 TYR I CD1 1 
ATOM   31300 C CD2 . TYR I  1 283 ? -15.804 -9.822  -84.532  1.00 73.60  ?  273 TYR I CD2 1 
ATOM   31301 C CE1 . TYR I  1 283 ? -15.394 -12.543 -84.237  1.00 74.65  ?  273 TYR I CE1 1 
ATOM   31302 C CE2 . TYR I  1 283 ? -15.001 -10.503 -85.433  1.00 71.83  ?  273 TYR I CE2 1 
ATOM   31303 C CZ  . TYR I  1 283 ? -14.797 -11.865 -85.284  1.00 74.24  ?  273 TYR I CZ  1 
ATOM   31304 O OH  . TYR I  1 283 ? -13.990 -12.548 -86.145  1.00 84.44  ?  273 TYR I OH  1 
ATOM   31305 N N   . PHE I  1 284 ? -20.688 -9.457  -81.320  1.00 46.37  ?  274 PHE I N   1 
ATOM   31306 C CA  . PHE I  1 284 ? -21.648 -8.496  -80.811  1.00 39.49  ?  274 PHE I CA  1 
ATOM   31307 C C   . PHE I  1 284 ? -20.904 -7.530  -79.894  1.00 37.78  ?  274 PHE I C   1 
ATOM   31308 O O   . PHE I  1 284 ? -20.507 -7.890  -78.791  1.00 34.59  ?  274 PHE I O   1 
ATOM   31309 C CB  . PHE I  1 284 ? -22.823 -9.102  -80.051  1.00 35.19  ?  274 PHE I CB  1 
ATOM   31310 C CG  . PHE I  1 284 ? -23.872 -8.048  -79.757  1.00 35.43  ?  274 PHE I CG  1 
ATOM   31311 C CD1 . PHE I  1 284 ? -24.802 -7.690  -80.722  1.00 37.55  ?  274 PHE I CD1 1 
ATOM   31312 C CD2 . PHE I  1 284 ? -23.893 -7.378  -78.538  1.00 35.61  ?  274 PHE I CD2 1 
ATOM   31313 C CE1 . PHE I  1 284 ? -25.745 -6.710  -80.454  1.00 40.72  ?  274 PHE I CE1 1 
ATOM   31314 C CE2 . PHE I  1 284 ? -24.827 -6.398  -78.277  1.00 32.96  ?  274 PHE I CE2 1 
ATOM   31315 C CZ  . PHE I  1 284 ? -25.746 -6.074  -79.225  1.00 37.83  ?  274 PHE I CZ  1 
ATOM   31316 N N   . ASN I  1 285 ? -20.702 -6.307  -80.383  1.00 38.79  ?  275 ASN I N   1 
ATOM   31317 C CA  . ASN I  1 285 ? -19.961 -5.309  -79.643  1.00 40.55  ?  275 ASN I CA  1 
ATOM   31318 C C   . ASN I  1 285 ? -20.261 -3.942  -80.252  1.00 44.65  ?  275 ASN I C   1 
ATOM   31319 O O   . ASN I  1 285 ? -19.364 -3.235  -80.679  1.00 46.15  ?  275 ASN I O   1 
ATOM   31320 C CB  . ASN I  1 285 ? -18.480 -5.669  -79.640  1.00 44.44  ?  275 ASN I CB  1 
ATOM   31321 C CG  . ASN I  1 285 ? -17.633 -4.685  -78.865  1.00 49.43  ?  275 ASN I CG  1 
ATOM   31322 O OD1 . ASN I  1 285 ? -18.132 -3.963  -77.993  1.00 42.92  ?  275 ASN I OD1 1 
ATOM   31323 N ND2 . ASN I  1 285 ? -16.347 -4.666  -79.178  1.00 54.99  ?  275 ASN I ND2 1 
ATOM   31324 N N   . LEU I  1 286 ? -21.539 -3.572  -80.277  1.00 47.58  ?  276 LEU I N   1 
ATOM   31325 C CA  . LEU I  1 286 ? -21.966 -2.377  -80.974  1.00 44.42  ?  276 LEU I CA  1 
ATOM   31326 C C   . LEU I  1 286 ? -21.441 -1.145  -80.242  1.00 45.38  ?  276 LEU I C   1 
ATOM   31327 O O   . LEU I  1 286 ? -21.466 -1.094  -79.022  1.00 44.97  ?  276 LEU I O   1 
ATOM   31328 C CB  . LEU I  1 286 ? -23.489 -2.375  -81.064  1.00 42.79  ?  276 LEU I CB  1 
ATOM   31329 C CG  . LEU I  1 286 ? -24.112 -3.438  -81.979  1.00 39.57  ?  276 LEU I CG  1 
ATOM   31330 C CD1 . LEU I  1 286 ? -25.618 -3.419  -81.831  1.00 40.45  ?  276 LEU I CD1 1 
ATOM   31331 C CD2 . LEU I  1 286 ? -23.737 -3.249  -83.433  1.00 37.17  ?  276 LEU I CD2 1 
ATOM   31332 N N   . PRO I  1 287 ? -20.958 -0.109  -80.966  1.00 46.28  ?  277 PRO I N   1 
ATOM   31333 C CA  . PRO I  1 287 ? -20.678 1.187   -80.353  1.00 46.16  ?  277 PRO I CA  1 
ATOM   31334 C C   . PRO I  1 287 ? -21.981 1.775   -79.810  1.00 51.10  ?  277 PRO I C   1 
ATOM   31335 O O   . PRO I  1 287 ? -23.071 1.442   -80.278  1.00 50.57  ?  277 PRO I O   1 
ATOM   31336 C CB  . PRO I  1 287 ? -20.090 2.056   -81.474  1.00 46.83  ?  277 PRO I CB  1 
ATOM   31337 C CG  . PRO I  1 287 ? -20.300 1.276   -82.784  1.00 46.02  ?  277 PRO I CG  1 
ATOM   31338 C CD  . PRO I  1 287 ? -20.734 -0.120  -82.422  1.00 46.67  ?  277 PRO I CD  1 
ATOM   31339 N N   . ALA I  1 288 ? -21.842 2.679   -78.839  1.00 54.49  ?  278 ALA I N   1 
ATOM   31340 C CA  . ALA I  1 288 ? -22.971 3.231   -78.108  1.00 49.91  ?  278 ALA I CA  1 
ATOM   31341 C C   . ALA I  1 288 ? -23.943 3.905   -79.064  1.00 52.54  ?  278 ALA I C   1 
ATOM   31342 O O   . ALA I  1 288 ? -25.150 3.832   -78.860  1.00 63.24  ?  278 ALA I O   1 
ATOM   31343 C CB  . ALA I  1 288 ? -22.500 4.209   -77.063  1.00 47.35  ?  278 ALA I CB  1 
ATOM   31344 N N   . ILE I  1 289 ? -23.402 4.564   -80.100  1.00 53.66  ?  279 ILE I N   1 
ATOM   31345 C CA  . ILE I  1 289 ? -24.234 5.377   -80.967  1.00 53.39  ?  279 ILE I CA  1 
ATOM   31346 C C   . ILE I  1 289 ? -25.198 4.473   -81.739  1.00 51.20  ?  279 ILE I C   1 
ATOM   31347 O O   . ILE I  1 289 ? -26.354 4.842   -81.942  1.00 60.38  ?  279 ILE I O   1 
ATOM   31348 C CB  . ILE I  1 289 ? -23.389 6.278   -81.893  1.00 54.40  ?  279 ILE I CB  1 
ATOM   31349 C CG1 . ILE I  1 289 ? -24.242 7.381   -82.527  1.00 58.29  ?  279 ILE I CG1 1 
ATOM   31350 C CG2 . ILE I  1 289 ? -22.664 5.465   -82.966  1.00 59.34  ?  279 ILE I CG2 1 
ATOM   31351 C CD1 . ILE I  1 289 ? -23.480 8.302   -83.448  1.00 63.00  ?  279 ILE I CD1 1 
ATOM   31352 N N   . LEU I  1 290 ? -24.730 3.285   -82.154  1.00 48.46  ?  280 LEU I N   1 
ATOM   31353 C CA  . LEU I  1 290 ? -25.579 2.367   -82.896  1.00 45.80  ?  280 LEU I CA  1 
ATOM   31354 C C   . LEU I  1 290 ? -26.605 1.716   -81.972  1.00 39.48  ?  280 LEU I C   1 
ATOM   31355 O O   . LEU I  1 290 ? -27.706 1.384   -82.417  1.00 33.06  ?  280 LEU I O   1 
ATOM   31356 C CB  . LEU I  1 290 ? -24.715 1.330   -83.621  1.00 44.17  ?  280 LEU I CB  1 
ATOM   31357 C CG  . LEU I  1 290 ? -23.785 1.870   -84.710  1.00 46.64  ?  280 LEU I CG  1 
ATOM   31358 C CD1 . LEU I  1 290 ? -23.237 0.706   -85.513  1.00 48.99  ?  280 LEU I CD1 1 
ATOM   31359 C CD2 . LEU I  1 290 ? -24.453 2.900   -85.635  1.00 51.47  ?  280 LEU I CD2 1 
ATOM   31360 N N   . VAL I  1 291 ? -26.231 1.538   -80.697  1.00 37.64  ?  281 VAL I N   1 
ATOM   31361 C CA  . VAL I  1 291 ? -27.132 0.982   -79.703  1.00 40.05  ?  281 VAL I CA  1 
ATOM   31362 C C   . VAL I  1 291 ? -28.289 1.941   -79.466  1.00 41.29  ?  281 VAL I C   1 
ATOM   31363 O O   . VAL I  1 291 ? -29.437 1.506   -79.366  1.00 45.66  ?  281 VAL I O   1 
ATOM   31364 C CB  . VAL I  1 291 ? -26.401 0.675   -78.380  1.00 37.17  ?  281 VAL I CB  1 
ATOM   31365 C CG1 . VAL I  1 291 ? -27.370 0.329   -77.268  1.00 36.29  ?  281 VAL I CG1 1 
ATOM   31366 C CG2 . VAL I  1 291 ? -25.402 -0.451  -78.557  1.00 35.76  ?  281 VAL I CG2 1 
ATOM   31367 N N   . ARG I  1 292 ? -27.964 3.237   -79.350  1.00 44.22  ?  282 ARG I N   1 
ATOM   31368 C CA  . ARG I  1 292 ? -28.956 4.272   -79.102  1.00 44.66  ?  282 ARG I CA  1 
ATOM   31369 C C   . ARG I  1 292 ? -29.970 4.266   -80.242  1.00 38.31  ?  282 ARG I C   1 
ATOM   31370 O O   . ARG I  1 292 ? -31.161 4.321   -79.986  1.00 42.35  ?  282 ARG I O   1 
ATOM   31371 C CB  . ARG I  1 292 ? -28.260 5.635   -78.943  1.00 50.05  ?  282 ARG I CB  1 
ATOM   31372 C CG  . ARG I  1 292 ? -28.880 6.622   -77.973  1.00 61.73  ?  282 ARG I CG  1 
ATOM   31373 C CD  . ARG I  1 292 ? -28.243 8.019   -78.067  1.00 76.11  ?  282 ARG I CD  1 
ATOM   31374 N NE  . ARG I  1 292 ? -26.816 8.080   -78.425  1.00 82.20  ?  282 ARG I NE  1 
ATOM   31375 C CZ  . ARG I  1 292 ? -25.769 7.696   -77.682  1.00 87.30  ?  282 ARG I CZ  1 
ATOM   31376 N NH1 . ARG I  1 292 ? -25.912 7.221   -76.451  1.00 82.80  1  282 ARG I NH1 1 
ATOM   31377 N NH2 . ARG I  1 292 ? -24.543 7.820   -78.172  1.00 86.60  ?  282 ARG I NH2 1 
ATOM   31378 N N   . ASN I  1 293 ? -29.495 4.182   -81.488  1.00 36.22  ?  283 ASN I N   1 
ATOM   31379 C CA  . ASN I  1 293 ? -30.362 4.057   -82.644  1.00 39.58  ?  283 ASN I CA  1 
ATOM   31380 C C   . ASN I  1 293 ? -31.279 2.852   -82.503  1.00 40.30  ?  283 ASN I C   1 
ATOM   31381 O O   . ASN I  1 293 ? -32.479 2.955   -82.754  1.00 40.33  ?  283 ASN I O   1 
ATOM   31382 C CB  . ASN I  1 293 ? -29.585 3.884   -83.942  1.00 42.69  ?  283 ASN I CB  1 
ATOM   31383 C CG  . ASN I  1 293 ? -29.084 5.181   -84.519  1.00 40.35  ?  283 ASN I CG  1 
ATOM   31384 O OD1 . ASN I  1 293 ? -29.262 6.242   -83.922  1.00 38.32  ?  283 ASN I OD1 1 
ATOM   31385 N ND2 . ASN I  1 293 ? -28.495 5.118   -85.704  1.00 41.24  ?  283 ASN I ND2 1 
ATOM   31386 N N   . ILE I  1 294 ? -30.709 1.700   -82.139  1.00 41.36  ?  284 ILE I N   1 
ATOM   31387 C CA  . ILE I  1 294 ? -31.514 0.500   -82.006  1.00 42.24  ?  284 ILE I CA  1 
ATOM   31388 C C   . ILE I  1 294 ? -32.643 0.785   -81.024  1.00 40.90  ?  284 ILE I C   1 
ATOM   31389 O O   . ILE I  1 294 ? -33.799 0.498   -81.315  1.00 41.88  ?  284 ILE I O   1 
ATOM   31390 C CB  . ILE I  1 294 ? -30.658 -0.718  -81.610  1.00 42.41  ?  284 ILE I CB  1 
ATOM   31391 C CG1 . ILE I  1 294 ? -29.853 -1.208  -82.814  1.00 38.85  ?  284 ILE I CG1 1 
ATOM   31392 C CG2 . ILE I  1 294 ? -31.538 -1.833  -81.031  1.00 44.66  ?  284 ILE I CG2 1 
ATOM   31393 C CD1 . ILE I  1 294 ? -28.776 -2.216  -82.490  1.00 38.86  ?  284 ILE I CD1 1 
ATOM   31394 N N   . ILE I  1 295 ? -32.307 1.394   -79.886  1.00 40.12  ?  285 ILE I N   1 
ATOM   31395 C CA  . ILE I  1 295 ? -33.289 1.611   -78.835  1.00 41.97  ?  285 ILE I CA  1 
ATOM   31396 C C   . ILE I  1 295 ? -34.354 2.591   -79.317  1.00 48.36  ?  285 ILE I C   1 
ATOM   31397 O O   . ILE I  1 295 ? -35.518 2.447   -78.972  1.00 58.54  ?  285 ILE I O   1 
ATOM   31398 C CB  . ILE I  1 295 ? -32.603 2.048   -77.528  1.00 37.73  ?  285 ILE I CB  1 
ATOM   31399 C CG1 . ILE I  1 295 ? -31.876 0.861   -76.905  1.00 36.74  ?  285 ILE I CG1 1 
ATOM   31400 C CG2 . ILE I  1 295 ? -33.593 2.666   -76.559  1.00 36.14  ?  285 ILE I CG2 1 
ATOM   31401 C CD1 . ILE I  1 295 ? -30.918 1.237   -75.799  1.00 37.63  ?  285 ILE I CD1 1 
ATOM   31402 N N   . GLN I  1 296 ? -33.972 3.567   -80.145  1.00 50.64  ?  286 GLN I N   1 
ATOM   31403 C CA  . GLN I  1 296 ? -34.934 4.530   -80.663  1.00 45.86  ?  286 GLN I CA  1 
ATOM   31404 C C   . GLN I  1 296 ? -35.933 3.807   -81.560  1.00 43.66  ?  286 GLN I C   1 
ATOM   31405 O O   . GLN I  1 296 ? -37.131 4.020   -81.436  1.00 42.30  ?  286 GLN I O   1 
ATOM   31406 C CB  . GLN I  1 296 ? -34.239 5.702   -81.352  1.00 43.84  ?  286 GLN I CB  1 
ATOM   31407 C CG  . GLN I  1 296 ? -35.112 6.939   -81.520  1.00 49.82  ?  286 GLN I CG  1 
ATOM   31408 C CD  . GLN I  1 296 ? -35.850 7.355   -80.259  1.00 55.18  ?  286 GLN I CD  1 
ATOM   31409 O OE1 . GLN I  1 296 ? -35.316 7.348   -79.141  1.00 57.95  ?  286 GLN I OE1 1 
ATOM   31410 N NE2 . GLN I  1 296 ? -37.120 7.690   -80.433  1.00 57.54  ?  286 GLN I NE2 1 
ATOM   31411 N N   . LEU I  1 297 ? -35.445 2.924   -82.437  1.00 45.53  ?  287 LEU I N   1 
ATOM   31412 C CA  . LEU I  1 297 ? -36.325 2.161   -83.308  1.00 52.80  ?  287 LEU I CA  1 
ATOM   31413 C C   . LEU I  1 297 ? -37.331 1.381   -82.466  1.00 53.04  ?  287 LEU I C   1 
ATOM   31414 O O   . LEU I  1 297 ? -38.516 1.348   -82.795  1.00 52.47  ?  287 LEU I O   1 
ATOM   31415 C CB  . LEU I  1 297 ? -35.523 1.221   -84.210  1.00 55.48  ?  287 LEU I CB  1 
ATOM   31416 C CG  . LEU I  1 297 ? -34.823 1.861   -85.413  1.00 54.95  ?  287 LEU I CG  1 
ATOM   31417 C CD1 . LEU I  1 297 ? -33.888 0.838   -86.028  1.00 54.80  ?  287 LEU I CD1 1 
ATOM   31418 C CD2 . LEU I  1 297 ? -35.829 2.332   -86.466  1.00 57.55  ?  287 LEU I CD2 1 
ATOM   31419 N N   . LEU I  1 298 ? -36.841 0.751   -81.391  1.00 48.68  ?  288 LEU I N   1 
ATOM   31420 C CA  . LEU I  1 298 ? -37.677 -0.099  -80.565  1.00 50.80  ?  288 LEU I CA  1 
ATOM   31421 C C   . LEU I  1 298 ? -38.752 0.750   -79.890  1.00 53.97  ?  288 LEU I C   1 
ATOM   31422 O O   . LEU I  1 298 ? -39.900 0.327   -79.773  1.00 67.68  ?  288 LEU I O   1 
ATOM   31423 C CB  . LEU I  1 298 ? -36.816 -0.859  -79.557  1.00 45.25  ?  288 LEU I CB  1 
ATOM   31424 C CG  . LEU I  1 298 ? -35.893 -1.930  -80.144  1.00 41.35  ?  288 LEU I CG  1 
ATOM   31425 C CD1 . LEU I  1 298 ? -35.019 -2.556  -79.077  1.00 45.65  ?  288 LEU I CD1 1 
ATOM   31426 C CD2 . LEU I  1 298 ? -36.687 -3.007  -80.832  1.00 41.92  ?  288 LEU I CD2 1 
ATOM   31427 N N   . ARG I  1 299 ? -38.376 1.966   -79.504  1.00 50.35  ?  289 ARG I N   1 
ATOM   31428 C CA  . ARG I  1 299 ? -39.291 2.904   -78.875  1.00 51.97  ?  289 ARG I CA  1 
ATOM   31429 C C   . ARG I  1 299 ? -40.334 3.417   -79.871  1.00 53.28  ?  289 ARG I C   1 
ATOM   31430 O O   . ARG I  1 299 ? -41.487 3.615   -79.505  1.00 56.55  ?  289 ARG I O   1 
ATOM   31431 C CB  . ARG I  1 299 ? -38.464 4.041   -78.267  1.00 49.40  ?  289 ARG I CB  1 
ATOM   31432 C CG  . ARG I  1 299 ? -37.814 3.582   -76.973  1.00 48.50  ?  289 ARG I CG  1 
ATOM   31433 C CD  . ARG I  1 299 ? -36.853 4.601   -76.435  1.00 48.05  ?  289 ARG I CD  1 
ATOM   31434 N NE  . ARG I  1 299 ? -36.390 4.231   -75.097  1.00 48.54  ?  289 ARG I NE  1 
ATOM   31435 C CZ  . ARG I  1 299 ? -35.475 4.882   -74.392  1.00 47.29  ?  289 ARG I CZ  1 
ATOM   31436 N NH1 . ARG I  1 299 ? -34.915 5.965   -74.897  1.00 45.29  1  289 ARG I NH1 1 
ATOM   31437 N NH2 . ARG I  1 299 ? -35.096 4.420   -73.207  1.00 48.76  ?  289 ARG I NH2 1 
ATOM   31438 N N   . GLU I  1 300 ? -39.938 3.611   -81.128  1.00 56.71  ?  290 GLU I N   1 
ATOM   31439 C CA  . GLU I  1 300 ? -40.860 4.061   -82.162  1.00 53.01  ?  290 GLU I CA  1 
ATOM   31440 C C   . GLU I  1 300 ? -41.823 2.946   -82.561  1.00 47.95  ?  290 GLU I C   1 
ATOM   31441 O O   . GLU I  1 300 ? -42.710 3.183   -83.366  1.00 55.65  ?  290 GLU I O   1 
ATOM   31442 C CB  . GLU I  1 300 ? -40.093 4.558   -83.396  1.00 57.84  ?  290 GLU I CB  1 
ATOM   31443 C CG  . GLU I  1 300 ? -39.312 5.846   -83.143  1.00 61.04  ?  290 GLU I CG  1 
ATOM   31444 C CD  . GLU I  1 300 ? -38.483 6.361   -84.323  1.00 69.38  ?  290 GLU I CD  1 
ATOM   31445 O OE1 . GLU I  1 300 ? -37.690 7.299   -84.046  1.00 64.97  ?  290 GLU I OE1 1 
ATOM   31446 O OE2 . GLU I  1 300 ? -38.591 5.851   -85.476  1.00 87.66  -1 290 GLU I OE2 1 
ATOM   31447 N N   . GLY I  1 301 ? -41.631 1.727   -82.037  1.00 45.54  ?  291 GLY I N   1 
ATOM   31448 C CA  . GLY I  1 301 ? -42.543 0.623   -82.295  1.00 43.06  ?  291 GLY I CA  1 
ATOM   31449 C C   . GLY I  1 301 ? -42.110 -0.241  -83.478  1.00 44.03  ?  291 GLY I C   1 
ATOM   31450 O O   . GLY I  1 301 ? -42.856 -1.111  -83.911  1.00 39.92  ?  291 GLY I O   1 
ATOM   31451 N N   . LYS I  1 302 ? -40.890 -0.023  -83.985  1.00 47.50  ?  292 LYS I N   1 
ATOM   31452 C CA  . LYS I  1 302 ? -40.384 -0.765  -85.134  1.00 49.98  ?  292 LYS I CA  1 
ATOM   31453 C C   . LYS I  1 302 ? -39.803 -2.095  -84.662  1.00 42.66  ?  292 LYS I C   1 
ATOM   31454 O O   . LYS I  1 302 ? -39.806 -2.382  -83.469  1.00 40.72  ?  292 LYS I O   1 
ATOM   31455 C CB  . LYS I  1 302 ? -39.314 0.022   -85.897  1.00 59.79  ?  292 LYS I CB  1 
ATOM   31456 C CG  . LYS I  1 302 ? -39.605 1.512   -86.123  1.00 68.46  ?  292 LYS I CG  1 
ATOM   31457 C CD  . LYS I  1 302 ? -40.817 1.871   -86.993  1.00 63.50  ?  292 LYS I CD  1 
ATOM   31458 C CE  . LYS I  1 302 ? -40.955 3.369   -87.105  1.00 62.78  ?  292 LYS I CE  1 
ATOM   31459 N NZ  . LYS I  1 302 ? -39.736 4.070   -87.545  1.00 61.86  1  292 LYS I NZ  1 
ATOM   31460 N N   . LYS I  1 303 ? -39.307 -2.899  -85.612  1.00 39.84  ?  293 LYS I N   1 
ATOM   31461 C CA  . LYS I  1 303 ? -38.741 -4.207  -85.322  1.00 44.43  ?  293 LYS I CA  1 
ATOM   31462 C C   . LYS I  1 303 ? -37.233 -4.191  -85.575  1.00 42.33  ?  293 LYS I C   1 
ATOM   31463 O O   . LYS I  1 303 ? -36.751 -3.499  -86.474  1.00 33.29  ?  293 LYS I O   1 
ATOM   31464 C CB  . LYS I  1 303 ? -39.441 -5.277  -86.170  1.00 52.14  ?  293 LYS I CB  1 
ATOM   31465 C CG  . LYS I  1 303 ? -40.901 -5.539  -85.758  1.00 54.64  ?  293 LYS I CG  1 
ATOM   31466 C CD  . LYS I  1 303 ? -41.631 -6.577  -86.610  1.00 56.63  ?  293 LYS I CD  1 
ATOM   31467 C CE  . LYS I  1 303 ? -42.709 -7.353  -85.891  1.00 57.12  ?  293 LYS I CE  1 
ATOM   31468 N NZ  . LYS I  1 303 ? -42.732 -8.801  -86.175  1.00 60.11  1  293 LYS I NZ  1 
ATOM   31469 N N   . VAL I  1 304 ? -36.485 -4.960  -84.765  1.00 39.78  ?  294 VAL I N   1 
ATOM   31470 C CA  . VAL I  1 304 ? -35.045 -5.057  -84.917  1.00 40.04  ?  294 VAL I CA  1 
ATOM   31471 C C   . VAL I  1 304 ? -34.615 -6.510  -84.772  1.00 40.20  ?  294 VAL I C   1 
ATOM   31472 O O   . VAL I  1 304 ? -34.851 -7.110  -83.732  1.00 39.12  ?  294 VAL I O   1 
ATOM   31473 C CB  . VAL I  1 304 ? -34.333 -4.181  -83.881  1.00 40.79  ?  294 VAL I CB  1 
ATOM   31474 C CG1 . VAL I  1 304 ? -32.816 -4.322  -83.982  1.00 41.35  ?  294 VAL I CG1 1 
ATOM   31475 C CG2 . VAL I  1 304 ? -34.745 -2.717  -84.017  1.00 43.17  ?  294 VAL I CG2 1 
ATOM   31476 N N   . GLU I  1 305 ? -33.958 -7.050  -85.808  1.00 42.73  ?  295 GLU I N   1 
ATOM   31477 C CA  . GLU I  1 305 ? -33.437 -8.409  -85.796  1.00 46.80  ?  295 GLU I CA  1 
ATOM   31478 C C   . GLU I  1 305 ? -31.912 -8.357  -85.764  1.00 45.16  ?  295 GLU I C   1 
ATOM   31479 O O   . GLU I  1 305 ? -31.305 -7.624  -86.531  1.00 37.99  ?  295 GLU I O   1 
ATOM   31480 C CB  . GLU I  1 305 ? -33.877 -9.199  -87.024  1.00 49.30  ?  295 GLU I CB  1 
ATOM   31481 C CG  . GLU I  1 305 ? -33.753 -10.709 -86.865  1.00 54.28  ?  295 GLU I CG  1 
ATOM   31482 C CD  . GLU I  1 305 ? -34.173 -11.491 -88.103  1.00 59.78  ?  295 GLU I CD  1 
ATOM   31483 O OE1 . GLU I  1 305 ? -34.541 -12.689 -87.987  1.00 69.96  ?  295 GLU I OE1 1 
ATOM   31484 O OE2 . GLU I  1 305 ? -34.099 -10.917 -89.199  1.00 58.57  -1 295 GLU I OE2 1 
ATOM   31485 N N   . ILE I  1 306 ? -31.307 -9.150  -84.875  1.00 43.77  ?  296 ILE I N   1 
ATOM   31486 C CA  . ILE I  1 306 ? -29.865 -9.161  -84.707  1.00 43.75  ?  296 ILE I CA  1 
ATOM   31487 C C   . ILE I  1 306 ? -29.382 -10.609 -84.780  1.00 42.83  ?  296 ILE I C   1 
ATOM   31488 O O   . ILE I  1 306 ? -29.770 -11.431 -83.964  1.00 47.01  ?  296 ILE I O   1 
ATOM   31489 C CB  . ILE I  1 306 ? -29.485 -8.477  -83.384  1.00 44.73  ?  296 ILE I CB  1 
ATOM   31490 C CG1 . ILE I  1 306 ? -29.897 -6.996  -83.390  1.00 42.73  ?  296 ILE I CG1 1 
ATOM   31491 C CG2 . ILE I  1 306 ? -27.997 -8.671  -83.071  1.00 44.00  ?  296 ILE I CG2 1 
ATOM   31492 C CD1 . ILE I  1 306 ? -29.534 -6.217  -82.131  1.00 43.22  ?  296 ILE I CD1 1 
ATOM   31493 N N   . ILE I  1 307 ? -28.535 -10.909 -85.764  1.00 43.44  ?  297 ILE I N   1 
ATOM   31494 C CA  . ILE I  1 307 ? -28.056 -12.260 -85.995  1.00 44.45  ?  297 ILE I CA  1 
ATOM   31495 C C   . ILE I  1 307 ? -26.557 -12.306 -85.712  1.00 44.34  ?  297 ILE I C   1 
ATOM   31496 O O   . ILE I  1 307 ? -25.762 -11.735 -86.454  1.00 40.44  ?  297 ILE I O   1 
ATOM   31497 C CB  . ILE I  1 307 ? -28.370 -12.746 -87.422  1.00 44.31  ?  297 ILE I CB  1 
ATOM   31498 C CG1 . ILE I  1 307 ? -29.771 -12.359 -87.861  1.00 47.16  ?  297 ILE I CG1 1 
ATOM   31499 C CG2 . ILE I  1 307 ? -28.152 -14.255 -87.520  1.00 43.47  ?  297 ILE I CG2 1 
ATOM   31500 C CD1 . ILE I  1 307 ? -30.073 -12.679 -89.316  1.00 50.47  ?  297 ILE I CD1 1 
ATOM   31501 N N   . VAL I  1 308 ? -26.204 -13.029 -84.648  1.00 46.49  ?  298 VAL I N   1 
ATOM   31502 C CA  . VAL I  1 308 ? -24.830 -13.173 -84.201  1.00 47.16  ?  298 VAL I CA  1 
ATOM   31503 C C   . VAL I  1 308 ? -24.521 -14.662 -84.080  1.00 44.96  ?  298 VAL I C   1 
ATOM   31504 O O   . VAL I  1 308 ? -25.425 -15.492 -84.143  1.00 35.31  ?  298 VAL I O   1 
ATOM   31505 C CB  . VAL I  1 308 ? -24.619 -12.468 -82.851  1.00 43.65  ?  298 VAL I CB  1 
ATOM   31506 C CG1 . VAL I  1 308 ? -24.959 -10.990 -82.934  1.00 41.40  ?  298 VAL I CG1 1 
ATOM   31507 C CG2 . VAL I  1 308 ? -25.426 -13.132 -81.745  1.00 45.86  ?  298 VAL I CG2 1 
ATOM   31508 N N   . GLY I  1 309 ? -23.235 -14.972 -83.870  1.00 47.22  ?  299 GLY I N   1 
ATOM   31509 C CA  . GLY I  1 309 ? -22.812 -16.347 -83.671  1.00 44.59  ?  299 GLY I CA  1 
ATOM   31510 C C   . GLY I  1 309 ? -22.963 -16.771 -82.209  1.00 42.84  ?  299 GLY I C   1 
ATOM   31511 O O   . GLY I  1 309 ? -22.842 -15.959 -81.295  1.00 41.24  ?  299 GLY I O   1 
ATOM   31512 N N   . ASP I  1 310 ? -23.241 -18.057 -81.995  1.00 42.29  ?  300 ASP I N   1 
ATOM   31513 C CA  . ASP I  1 310 ? -23.099 -18.645 -80.676  1.00 42.98  ?  300 ASP I CA  1 
ATOM   31514 C C   . ASP I  1 310 ? -21.624 -18.589 -80.313  1.00 37.59  ?  300 ASP I C   1 
ATOM   31515 O O   . ASP I  1 310 ? -20.783 -18.487 -81.192  1.00 34.46  ?  300 ASP I O   1 
ATOM   31516 C CB  . ASP I  1 310 ? -23.642 -20.072 -80.624  1.00 47.69  ?  300 ASP I CB  1 
ATOM   31517 C CG  . ASP I  1 310 ? -23.516 -20.761 -79.273  1.00 47.57  ?  300 ASP I CG  1 
ATOM   31518 O OD1 . ASP I  1 310 ? -24.177 -20.271 -78.314  1.00 49.34  -1 300 ASP I OD1 1 
ATOM   31519 O OD2 . ASP I  1 310 ? -22.737 -21.744 -79.187  1.00 43.74  ?  300 ASP I OD2 1 
ATOM   31520 N N   . LYS I  1 311 ? -21.311 -18.667 -79.024  1.00 40.70  ?  301 LYS I N   1 
ATOM   31521 C CA  . LYS I  1 311 ? -19.914 -18.593 -78.615  1.00 42.98  ?  301 LYS I CA  1 
ATOM   31522 C C   . LYS I  1 311 ? -19.129 -19.709 -79.305  1.00 37.85  ?  301 LYS I C   1 
ATOM   31523 O O   . LYS I  1 311 ? -17.972 -19.518 -79.651  1.00 38.53  ?  301 LYS I O   1 
ATOM   31524 C CB  . LYS I  1 311 ? -19.715 -18.525 -77.092  1.00 46.05  ?  301 LYS I CB  1 
ATOM   31525 C CG  . LYS I  1 311 ? -20.356 -19.618 -76.209  1.00 46.59  ?  301 LYS I CG  1 
ATOM   31526 C CD  . LYS I  1 311 ? -20.192 -19.322 -74.729  1.00 43.60  ?  301 LYS I CD  1 
ATOM   31527 C CE  . LYS I  1 311 ? -20.858 -20.255 -73.794  1.00 44.56  ?  301 LYS I CE  1 
ATOM   31528 N NZ  . LYS I  1 311 ? -22.308 -20.308 -73.982  1.00 47.98  1  301 LYS I NZ  1 
ATOM   31529 N N   . THR I  1 312 ? -19.777 -20.847 -79.567  1.00 34.19  ?  302 THR I N   1 
ATOM   31530 C CA  . THR I  1 312 ? -19.063 -21.996 -80.099  1.00 36.70  ?  302 THR I CA  1 
ATOM   31531 C C   . THR I  1 312 ? -18.820 -21.829 -81.597  1.00 35.98  ?  302 THR I C   1 
ATOM   31532 O O   . THR I  1 312 ? -17.992 -22.537 -82.159  1.00 42.22  ?  302 THR I O   1 
ATOM   31533 C CB  . THR I  1 312 ? -19.810 -23.296 -79.798  1.00 36.84  ?  302 THR I CB  1 
ATOM   31534 O OG1 . THR I  1 312 ? -21.025 -23.306 -80.532  1.00 31.16  ?  302 THR I OG1 1 
ATOM   31535 C CG2 . THR I  1 312 ? -20.095 -23.463 -78.316  1.00 37.83  ?  302 THR I CG2 1 
ATOM   31536 N N   . ALA I  1 313 ? -19.528 -20.900 -82.243  1.00 33.16  ?  303 ALA I N   1 
ATOM   31537 C CA  . ALA I  1 313 ? -19.323 -20.633 -83.658  1.00 33.86  ?  303 ALA I CA  1 
ATOM   31538 C C   . ALA I  1 313 ? -18.277 -19.533 -83.862  1.00 37.57  ?  303 ALA I C   1 
ATOM   31539 O O   . ALA I  1 313 ? -18.066 -19.126 -84.996  1.00 32.56  ?  303 ALA I O   1 
ATOM   31540 C CB  . ALA I  1 313 ? -20.633 -20.277 -84.314  1.00 31.83  ?  303 ALA I CB  1 
ATOM   31541 N N   . ASN I  1 314 ? -17.644 -19.064 -82.777  1.00 36.92  ?  304 ASN I N   1 
ATOM   31542 C CA  . ASN I  1 314 ? -16.564 -18.096 -82.854  1.00 41.32  ?  304 ASN I CA  1 
ATOM   31543 C C   . ASN I  1 314 ? -15.248 -18.828 -83.111  1.00 49.42  ?  304 ASN I C   1 
ATOM   31544 O O   . ASN I  1 314 ? -15.045 -19.915 -82.575  1.00 46.72  ?  304 ASN I O   1 
ATOM   31545 C CB  . ASN I  1 314 ? -16.493 -17.270 -81.578  1.00 39.84  ?  304 ASN I CB  1 
ATOM   31546 C CG  . ASN I  1 314 ? -15.508 -16.127 -81.676  1.00 36.68  ?  304 ASN I CG  1 
ATOM   31547 O OD1 . ASN I  1 314 ? -14.329 -16.338 -81.983  1.00 38.04  ?  304 ASN I OD1 1 
ATOM   31548 N ND2 . ASN I  1 314 ? -15.970 -14.914 -81.425  1.00 35.57  ?  304 ASN I ND2 1 
ATOM   31549 N N   . ASP I  1 315 ? -14.348 -18.225 -83.909  1.00 54.53  ?  305 ASP I N   1 
ATOM   31550 C CA  . ASP I  1 315 ? -13.149 -18.930 -84.343  1.00 57.10  ?  305 ASP I CA  1 
ATOM   31551 C C   . ASP I  1 315 ? -12.095 -18.972 -83.241  1.00 55.55  ?  305 ASP I C   1 
ATOM   31552 O O   . ASP I  1 315 ? -11.144 -19.736 -83.358  1.00 59.07  ?  305 ASP I O   1 
ATOM   31553 C CB  . ASP I  1 315 ? -12.578 -18.407 -85.650  1.00 60.56  ?  305 ASP I CB  1 
ATOM   31554 C CG  . ASP I  1 315 ? -11.983 -17.008 -85.622  1.00 70.53  ?  305 ASP I CG  1 
ATOM   31555 O OD1 . ASP I  1 315 ? -12.694 -16.077 -85.164  1.00 84.96  ?  305 ASP I OD1 1 
ATOM   31556 O OD2 . ASP I  1 315 ? -10.822 -16.860 -86.073  1.00 67.03  -1 305 ASP I OD2 1 
ATOM   31557 N N   . PHE I  1 316 ? -12.262 -18.168 -82.182  1.00 59.72  ?  306 PHE I N   1 
ATOM   31558 C CA  . PHE I  1 316 ? -11.337 -18.189 -81.060  1.00 64.53  ?  306 PHE I CA  1 
ATOM   31559 C C   . PHE I  1 316 ? -11.809 -19.162 -79.978  1.00 57.80  ?  306 PHE I C   1 
ATOM   31560 O O   . PHE I  1 316 ? -11.119 -19.372 -78.989  1.00 53.59  ?  306 PHE I O   1 
ATOM   31561 C CB  . PHE I  1 316 ? -11.186 -16.791 -80.458  1.00 70.79  ?  306 PHE I CB  1 
ATOM   31562 C CG  . PHE I  1 316 ? -10.666 -15.724 -81.408  1.00 73.76  ?  306 PHE I CG  1 
ATOM   31563 C CD1 . PHE I  1 316 ? -9.333  -15.719 -81.805  1.00 73.64  ?  306 PHE I CD1 1 
ATOM   31564 C CD2 . PHE I  1 316 ? -11.503 -14.709 -81.864  1.00 82.05  ?  306 PHE I CD2 1 
ATOM   31565 C CE1 . PHE I  1 316 ? -8.854  -14.731 -82.655  1.00 83.36  ?  306 PHE I CE1 1 
ATOM   31566 C CE2 . PHE I  1 316 ? -11.020 -13.719 -82.713  1.00 84.38  ?  306 PHE I CE2 1 
ATOM   31567 C CZ  . PHE I  1 316 ? -9.698  -13.736 -83.110  1.00 88.58  ?  306 PHE I CZ  1 
ATOM   31568 N N   . TYR I  1 317 ? -12.989 -19.769 -80.154  1.00 57.03  ?  307 TYR I N   1 
ATOM   31569 C CA  . TYR I  1 317 ? -13.527 -20.695 -79.170  1.00 57.02  ?  307 TYR I CA  1 
ATOM   31570 C C   . TYR I  1 317 ? -12.675 -21.959 -79.161  1.00 64.12  ?  307 TYR I C   1 
ATOM   31571 O O   . TYR I  1 317 ? -12.368 -22.542 -80.199  1.00 61.54  ?  307 TYR I O   1 
ATOM   31572 C CB  . TYR I  1 317 ? -14.997 -21.028 -79.437  1.00 56.42  ?  307 TYR I CB  1 
ATOM   31573 C CG  . TYR I  1 317 ? -15.609 -22.026 -78.465  1.00 60.60  ?  307 TYR I CG  1 
ATOM   31574 C CD1 . TYR I  1 317 ? -15.985 -21.631 -77.184  1.00 74.12  ?  307 TYR I CD1 1 
ATOM   31575 C CD2 . TYR I  1 317 ? -15.825 -23.353 -78.818  1.00 59.25  ?  307 TYR I CD2 1 
ATOM   31576 C CE1 . TYR I  1 317 ? -16.529 -22.528 -76.274  1.00 74.04  ?  307 TYR I CE1 1 
ATOM   31577 C CE2 . TYR I  1 317 ? -16.386 -24.258 -77.930  1.00 64.02  ?  307 TYR I CE2 1 
ATOM   31578 C CZ  . TYR I  1 317 ? -16.737 -23.845 -76.652  1.00 68.93  ?  307 TYR I CZ  1 
ATOM   31579 O OH  . TYR I  1 317 ? -17.285 -24.718 -75.759  1.00 70.20  ?  307 TYR I OH  1 
ATOM   31580 N N   . ILE I  1 318 ? -12.299 -22.374 -77.950  1.00 77.97  ?  308 ILE I N   1 
ATOM   31581 C CA  . ILE I  1 318 ? -11.483 -23.555 -77.743  1.00 75.69  ?  308 ILE I CA  1 
ATOM   31582 C C   . ILE I  1 318 ? -12.353 -24.587 -77.030  1.00 79.68  ?  308 ILE I C   1 
ATOM   31583 O O   . ILE I  1 318 ? -12.827 -24.323 -75.924  1.00 95.53  ?  308 ILE I O   1 
ATOM   31584 C CB  . ILE I  1 318 ? -10.244 -23.167 -76.924  1.00 78.54  ?  308 ILE I CB  1 
ATOM   31585 C CG1 . ILE I  1 318 ? -9.308  -22.277 -77.736  1.00 76.81  ?  308 ILE I CG1 1 
ATOM   31586 C CG2 . ILE I  1 318 ? -9.532  -24.397 -76.377  1.00 81.72  ?  308 ILE I CG2 1 
ATOM   31587 C CD1 . ILE I  1 318 ? -8.240  -21.582 -76.898  1.00 75.36  ?  308 ILE I CD1 1 
ATOM   31588 N N   . PRO I  1 319 ? -12.622 -25.768 -77.643  1.00 74.61  ?  309 PRO I N   1 
ATOM   31589 C CA  . PRO I  1 319 ? -13.364 -26.838 -76.971  1.00 76.40  ?  309 PRO I CA  1 
ATOM   31590 C C   . PRO I  1 319 ? -12.857 -27.088 -75.553  1.00 84.62  ?  309 PRO I C   1 
ATOM   31591 O O   . PRO I  1 319 ? -11.682 -26.881 -75.262  1.00 104.18 ?  309 PRO I O   1 
ATOM   31592 C CB  . PRO I  1 319 ? -13.113 -28.035 -77.903  1.00 80.87  ?  309 PRO I CB  1 
ATOM   31593 C CG  . PRO I  1 319 ? -12.982 -27.412 -79.278  1.00 78.16  ?  309 PRO I CG  1 
ATOM   31594 C CD  . PRO I  1 319 ? -12.247 -26.114 -79.028  1.00 77.13  ?  309 PRO I CD  1 
ATOM   31595 N N   . GLU I  1 320 ? -13.754 -27.531 -74.663  1.00 93.64  ?  310 GLU I N   1 
ATOM   31596 C CA  . GLU I  1 320 ? -13.458 -27.570 -73.236  1.00 98.12  ?  310 GLU I CA  1 
ATOM   31597 C C   . GLU I  1 320 ? -12.537 -28.740 -72.894  1.00 97.10  ?  310 GLU I C   1 
ATOM   31598 O O   . GLU I  1 320 ? -12.021 -28.806 -71.784  1.00 95.67  ?  310 GLU I O   1 
ATOM   31599 C CB  . GLU I  1 320 ? -14.756 -27.597 -72.433  1.00 101.07 ?  310 GLU I CB  1 
ATOM   31600 C CG  . GLU I  1 320 ? -15.628 -26.372 -72.695  1.00 105.18 ?  310 GLU I CG  1 
ATOM   31601 C CD  . GLU I  1 320 ? -16.768 -26.142 -71.707  1.00 113.06 ?  310 GLU I CD  1 
ATOM   31602 O OE1 . GLU I  1 320 ? -17.459 -25.118 -71.854  1.00 106.49 ?  310 GLU I OE1 1 
ATOM   31603 O OE2 . GLU I  1 320 ? -17.014 -27.016 -70.839  1.00 127.80 -1 310 GLU I OE2 1 
ATOM   31604 N N   . ASP I  1 321 ? -12.335 -29.655 -73.847  1.00 101.47 ?  311 ASP I N   1 
ATOM   31605 C CA  . ASP I  1 321 ? -11.403 -30.761 -73.684  1.00 106.17 ?  311 ASP I CA  1 
ATOM   31606 C C   . ASP I  1 321 ? -9.966  -30.281 -73.911  1.00 109.06 ?  311 ASP I C   1 
ATOM   31607 O O   . ASP I  1 321 ? -9.054  -30.726 -73.223  1.00 124.14 ?  311 ASP I O   1 
ATOM   31608 C CB  . ASP I  1 321 ? -11.800 -31.937 -74.566  1.00 105.82 ?  311 ASP I CB  1 
ATOM   31609 C CG  . ASP I  1 321 ? -11.546 -31.773 -76.059  1.00 107.99 ?  311 ASP I CG  1 
ATOM   31610 O OD1 . ASP I  1 321 ? -11.821 -30.690 -76.596  1.00 102.42 ?  311 ASP I OD1 1 
ATOM   31611 O OD2 . ASP I  1 321 ? -11.108 -32.749 -76.683  1.00 117.88 -1 311 ASP I OD2 1 
ATOM   31612 N N   . GLU I  1 322 ? -9.772  -29.356 -74.862  1.00 97.14  ?  312 GLU I N   1 
ATOM   31613 C CA  . GLU I  1 322 ? -8.448  -28.894 -75.267  1.00 90.69  ?  312 GLU I CA  1 
ATOM   31614 C C   . GLU I  1 322 ? -7.843  -27.971 -74.205  1.00 97.20  ?  312 GLU I C   1 
ATOM   31615 O O   . GLU I  1 322 ? -8.534  -27.549 -73.277  1.00 81.64  ?  312 GLU I O   1 
ATOM   31616 C CB  . GLU I  1 322 ? -8.551  -28.188 -76.617  1.00 83.04  ?  312 GLU I CB  1 
ATOM   31617 C CG  . GLU I  1 322 ? -8.784  -29.131 -77.790  1.00 90.70  ?  312 GLU I CG  1 
ATOM   31618 C CD  . GLU I  1 322 ? -8.758  -28.442 -79.145  1.00 94.64  ?  312 GLU I CD  1 
ATOM   31619 O OE1 . GLU I  1 322 ? -9.726  -28.659 -79.923  1.00 106.74 ?  312 GLU I OE1 1 
ATOM   31620 O OE2 . GLU I  1 322 ? -7.760  -27.721 -79.416  1.00 78.87  -1 312 GLU I OE2 1 
ATOM   31621 N N   . PRO I  1 323 ? -6.532  -27.635 -74.292  1.00 102.61 ?  313 PRO I N   1 
ATOM   31622 C CA  . PRO I  1 323 ? -5.917  -26.723 -73.323  1.00 95.86  ?  313 PRO I CA  1 
ATOM   31623 C C   . PRO I  1 323 ? -6.459  -25.313 -73.532  1.00 90.38  ?  313 PRO I C   1 
ATOM   31624 O O   . PRO I  1 323 ? -6.398  -24.790 -74.641  1.00 83.02  ?  313 PRO I O   1 
ATOM   31625 C CB  . PRO I  1 323 ? -4.399  -26.842 -73.600  1.00 89.39  ?  313 PRO I CB  1 
ATOM   31626 C CG  . PRO I  1 323 ? -4.316  -27.274 -75.054  1.00 86.92  ?  313 PRO I CG  1 
ATOM   31627 C CD  . PRO I  1 323 ? -5.569  -28.115 -75.307  1.00 92.09  ?  313 PRO I CD  1 
ATOM   31628 N N   . PHE I  1 324 ? -6.987  -24.709 -72.460  1.00 86.32  ?  314 PHE I N   1 
ATOM   31629 C CA  . PHE I  1 324 ? -7.530  -23.360 -72.519  1.00 85.82  ?  314 PHE I CA  1 
ATOM   31630 C C   . PHE I  1 324 ? -6.393  -22.353 -72.687  1.00 83.99  ?  314 PHE I C   1 
ATOM   31631 O O   . PHE I  1 324 ? -5.333  -22.501 -72.088  1.00 81.05  ?  314 PHE I O   1 
ATOM   31632 C CB  . PHE I  1 324 ? -8.361  -23.035 -71.274  1.00 83.33  ?  314 PHE I CB  1 
ATOM   31633 C CG  . PHE I  1 324 ? -8.787  -21.575 -71.195  1.00 86.69  ?  314 PHE I CG  1 
ATOM   31634 C CD1 . PHE I  1 324 ? -9.910  -21.120 -71.874  1.00 86.64  ?  314 PHE I CD1 1 
ATOM   31635 C CD2 . PHE I  1 324 ? -8.047  -20.650 -70.461  1.00 90.91  ?  314 PHE I CD2 1 
ATOM   31636 C CE1 . PHE I  1 324 ? -10.285 -19.785 -71.811  1.00 83.12  ?  314 PHE I CE1 1 
ATOM   31637 C CE2 . PHE I  1 324 ? -8.426  -19.317 -70.406  1.00 88.71  ?  314 PHE I CE2 1 
ATOM   31638 C CZ  . PHE I  1 324 ? -9.544  -18.887 -71.082  1.00 85.99  ?  314 PHE I CZ  1 
ATOM   31639 N N   . LYS I  1 325 ? -6.636  -21.330 -73.524  1.00 88.91  ?  315 LYS I N   1 
ATOM   31640 C CA  . LYS I  1 325 ? -5.705  -20.240 -73.734  1.00 89.77  ?  315 LYS I CA  1 
ATOM   31641 C C   . LYS I  1 325 ? -6.449  -18.915 -73.552  1.00 80.05  ?  315 LYS I C   1 
ATOM   31642 O O   . LYS I  1 325 ? -7.666  -18.848 -73.695  1.00 82.61  ?  315 LYS I O   1 
ATOM   31643 C CB  . LYS I  1 325 ? -5.074  -20.383 -75.128  1.00 96.56  ?  315 LYS I CB  1 
ATOM   31644 C CG  . LYS I  1 325 ? -3.970  -21.439 -75.178  1.00 97.03  ?  315 LYS I CG  1 
ATOM   31645 C CD  . LYS I  1 325 ? -3.834  -22.317 -76.400  1.00 106.97 ?  315 LYS I CD  1 
ATOM   31646 C CE  . LYS I  1 325 ? -2.948  -23.494 -76.002  1.00 113.00 ?  315 LYS I CE  1 
ATOM   31647 N NZ  . LYS I  1 325 ? -2.378  -24.341 -77.060  1.00 104.65 1  315 LYS I NZ  1 
ATOM   31648 N N   . ILE I  1 326 ? -5.670  -17.857 -73.326  1.00 75.95  ?  316 ILE I N   1 
ATOM   31649 C CA  . ILE I  1 326 ? -6.180  -16.561 -72.905  1.00 74.09  ?  316 ILE I CA  1 
ATOM   31650 C C   . ILE I  1 326 ? -7.175  -16.042 -73.943  1.00 67.31  ?  316 ILE I C   1 
ATOM   31651 O O   . ILE I  1 326 ? -8.212  -15.480 -73.594  1.00 52.95  ?  316 ILE I O   1 
ATOM   31652 C CB  . ILE I  1 326 ? -5.028  -15.557 -72.697  1.00 77.54  ?  316 ILE I CB  1 
ATOM   31653 C CG1 . ILE I  1 326 ? -3.962  -16.066 -71.698  1.00 95.58  ?  316 ILE I CG1 1 
ATOM   31654 C CG2 . ILE I  1 326 ? -5.578  -14.182 -72.318  1.00 70.28  ?  316 ILE I CG2 1 
ATOM   31655 C CD1 . ILE I  1 326 ? -2.876  -16.958 -72.298  1.00 96.59  ?  316 ILE I CD1 1 
ATOM   31656 N N   . ILE I  1 327 ? -6.835  -16.241 -75.225  1.00 63.60  ?  317 ILE I N   1 
ATOM   31657 C CA  . ILE I  1 327 ? -7.590  -15.698 -76.342  1.00 58.62  ?  317 ILE I CA  1 
ATOM   31658 C C   . ILE I  1 327 ? -8.956  -16.380 -76.439  1.00 54.28  ?  317 ILE I C   1 
ATOM   31659 O O   . ILE I  1 327 ? -9.900  -15.796 -76.964  1.00 48.86  ?  317 ILE I O   1 
ATOM   31660 C CB  . ILE I  1 327 ? -6.783  -15.829 -77.650  1.00 58.76  ?  317 ILE I CB  1 
ATOM   31661 C CG1 . ILE I  1 327 ? -7.331  -14.921 -78.766  1.00 61.73  ?  317 ILE I CG1 1 
ATOM   31662 C CG2 . ILE I  1 327 ? -6.686  -17.289 -78.103  1.00 59.64  ?  317 ILE I CG2 1 
ATOM   31663 C CD1 . ILE I  1 327 ? -7.093  -13.440 -78.530  1.00 60.59  ?  317 ILE I CD1 1 
ATOM   31664 N N   . GLY I  1 328 ? -9.066  -17.609 -75.923  1.00 52.16  ?  318 GLY I N   1 
ATOM   31665 C CA  . GLY I  1 328 ? -10.313 -18.362 -75.986  1.00 48.77  ?  318 GLY I CA  1 
ATOM   31666 C C   . GLY I  1 328 ? -11.367 -17.837 -75.018  1.00 50.17  ?  318 GLY I C   1 
ATOM   31667 O O   . GLY I  1 328 ? -12.359 -18.519 -74.769  1.00 47.95  ?  318 GLY I O   1 
ATOM   31668 N N   . ALA I  1 329 ? -11.137 -16.629 -74.482  1.00 51.71  ?  319 ALA I N   1 
ATOM   31669 C CA  . ALA I  1 329 ? -12.074 -15.957 -73.597  1.00 50.19  ?  319 ALA I CA  1 
ATOM   31670 C C   . ALA I  1 329 ? -12.932 -14.958 -74.364  1.00 47.05  ?  319 ALA I C   1 
ATOM   31671 O O   . ALA I  1 329 ? -13.901 -14.438 -73.819  1.00 49.91  ?  319 ALA I O   1 
ATOM   31672 C CB  . ALA I  1 329 ? -11.311 -15.255 -72.497  1.00 51.20  ?  319 ALA I CB  1 
ATOM   31673 N N   . LEU I  1 330 ? -12.556 -14.661 -75.609  1.00 49.45  ?  320 LEU I N   1 
ATOM   31674 C CA  . LEU I  1 330 ? -13.225 -13.627 -76.387  1.00 53.11  ?  320 LEU I CA  1 
ATOM   31675 C C   . LEU I  1 330 ? -14.684 -14.013 -76.643  1.00 55.52  ?  320 LEU I C   1 
ATOM   31676 O O   . LEU I  1 330 ? -15.573 -13.192 -76.436  1.00 64.88  ?  320 LEU I O   1 
ATOM   31677 C CB  . LEU I  1 330 ? -12.491 -13.335 -77.698  1.00 53.33  ?  320 LEU I CB  1 
ATOM   31678 C CG  . LEU I  1 330 ? -11.195 -12.524 -77.594  1.00 54.19  ?  320 LEU I CG  1 
ATOM   31679 C CD1 . LEU I  1 330 ? -10.665 -12.299 -78.999  1.00 58.66  ?  320 LEU I CD1 1 
ATOM   31680 C CD2 . LEU I  1 330 ? -11.342 -11.203 -76.876  1.00 54.08  ?  320 LEU I CD2 1 
ATOM   31681 N N   . PRO I  1 331 ? -15.005 -15.255 -77.077  1.00 49.77  ?  321 PRO I N   1 
ATOM   31682 C CA  . PRO I  1 331 ? -16.390 -15.621 -77.370  1.00 48.27  ?  321 PRO I CA  1 
ATOM   31683 C C   . PRO I  1 331 ? -17.298 -15.404 -76.168  1.00 47.20  ?  321 PRO I C   1 
ATOM   31684 O O   . PRO I  1 331 ? -18.454 -15.020 -76.322  1.00 46.63  ?  321 PRO I O   1 
ATOM   31685 C CB  . PRO I  1 331 ? -16.316 -17.113 -77.746  1.00 51.64  ?  321 PRO I CB  1 
ATOM   31686 C CG  . PRO I  1 331 ? -14.879 -17.327 -78.139  1.00 53.40  ?  321 PRO I CG  1 
ATOM   31687 C CD  . PRO I  1 331 ? -14.075 -16.377 -77.273  1.00 54.02  ?  321 PRO I CD  1 
ATOM   31688 N N   . TYR I  1 332 ? -16.744 -15.676 -74.979  1.00 47.77  ?  322 TYR I N   1 
ATOM   31689 C CA  . TYR I  1 332 ? -17.427 -15.478 -73.715  1.00 46.20  ?  322 TYR I CA  1 
ATOM   31690 C C   . TYR I  1 332 ? -17.698 -13.988 -73.515  1.00 46.14  ?  322 TYR I C   1 
ATOM   31691 O O   . TYR I  1 332 ? -18.797 -13.609 -73.121  1.00 42.66  ?  322 TYR I O   1 
ATOM   31692 C CB  . TYR I  1 332 ? -16.599 -16.137 -72.604  1.00 45.35  ?  322 TYR I CB  1 
ATOM   31693 C CG  . TYR I  1 332 ? -16.521 -17.660 -72.682  1.00 48.00  ?  322 TYR I CG  1 
ATOM   31694 C CD1 . TYR I  1 332 ? -17.494 -18.458 -72.081  1.00 48.84  ?  322 TYR I CD1 1 
ATOM   31695 C CD2 . TYR I  1 332 ? -15.486 -18.311 -73.349  1.00 45.48  ?  322 TYR I CD2 1 
ATOM   31696 C CE1 . TYR I  1 332 ? -17.435 -19.841 -72.142  1.00 46.14  ?  322 TYR I CE1 1 
ATOM   31697 C CE2 . TYR I  1 332 ? -15.428 -19.695 -73.431  1.00 44.85  ?  322 TYR I CE2 1 
ATOM   31698 C CZ  . TYR I  1 332 ? -16.406 -20.465 -72.827  1.00 44.85  ?  322 TYR I CZ  1 
ATOM   31699 O OH  . TYR I  1 332 ? -16.394 -21.827 -72.891  1.00 48.74  ?  322 TYR I OH  1 
ATOM   31700 N N   . LEU I  1 333 ? -16.711 -13.132 -73.799  1.00 47.58  ?  323 LEU I N   1 
ATOM   31701 C CA  . LEU I  1 333 ? -16.886 -11.699 -73.605  1.00 46.99  ?  323 LEU I CA  1 
ATOM   31702 C C   . LEU I  1 333 ? -17.970 -11.167 -74.538  1.00 41.57  ?  323 LEU I C   1 
ATOM   31703 O O   . LEU I  1 333 ? -18.739 -10.311 -74.144  1.00 44.10  ?  323 LEU I O   1 
ATOM   31704 C CB  . LEU I  1 333 ? -15.566 -10.949 -73.765  1.00 48.30  ?  323 LEU I CB  1 
ATOM   31705 C CG  . LEU I  1 333 ? -14.498 -11.270 -72.708  1.00 55.90  ?  323 LEU I CG  1 
ATOM   31706 C CD1 . LEU I  1 333 ? -13.164 -10.629 -73.056  1.00 57.54  ?  323 LEU I CD1 1 
ATOM   31707 C CD2 . LEU I  1 333 ? -14.923 -10.834 -71.299  1.00 58.07  ?  323 LEU I CD2 1 
ATOM   31708 N N   . TYR I  1 334 ? -18.041 -11.679 -75.765  1.00 39.84  ?  324 TYR I N   1 
ATOM   31709 C CA  . TYR I  1 334 ? -19.073 -11.266 -76.710  1.00 40.17  ?  324 TYR I CA  1 
ATOM   31710 C C   . TYR I  1 334 ? -20.443 -11.747 -76.239  1.00 41.66  ?  324 TYR I C   1 
ATOM   31711 O O   . TYR I  1 334 ? -21.442 -11.063 -76.445  1.00 42.91  ?  324 TYR I O   1 
ATOM   31712 C CB  . TYR I  1 334 ? -18.753 -11.755 -78.128  1.00 37.18  ?  324 TYR I CB  1 
ATOM   31713 C CG  . TYR I  1 334 ? -17.511 -11.088 -78.700  1.00 33.93  ?  324 TYR I CG  1 
ATOM   31714 C CD1 . TYR I  1 334 ? -17.401 -9.705  -78.727  1.00 37.18  ?  324 TYR I CD1 1 
ATOM   31715 C CD2 . TYR I  1 334 ? -16.430 -11.833 -79.146  1.00 31.52  ?  324 TYR I CD2 1 
ATOM   31716 C CE1 . TYR I  1 334 ? -16.265 -9.080  -79.223  1.00 40.24  ?  324 TYR I CE1 1 
ATOM   31717 C CE2 . TYR I  1 334 ? -15.288 -11.230 -79.639  1.00 34.53  ?  324 TYR I CE2 1 
ATOM   31718 C CZ  . TYR I  1 334 ? -15.203 -9.843  -79.679  1.00 39.11  ?  324 TYR I CZ  1 
ATOM   31719 O OH  . TYR I  1 334 ? -14.111 -9.184  -80.166  1.00 39.95  ?  324 TYR I OH  1 
ATOM   31720 N N   . GLU I  1 335 ? -20.495 -12.924 -75.608  1.00 43.59  ?  325 GLU I N   1 
ATOM   31721 C CA  . GLU I  1 335 ? -21.756 -13.420 -75.082  1.00 43.50  ?  325 GLU I CA  1 
ATOM   31722 C C   . GLU I  1 335 ? -22.220 -12.517 -73.940  1.00 42.72  ?  325 GLU I C   1 
ATOM   31723 O O   . GLU I  1 335 ? -23.404 -12.208 -73.838  1.00 42.29  ?  325 GLU I O   1 
ATOM   31724 C CB  . GLU I  1 335 ? -21.692 -14.882 -74.635  1.00 44.60  ?  325 GLU I CB  1 
ATOM   31725 C CG  . GLU I  1 335 ? -23.079 -15.485 -74.418  1.00 43.29  ?  325 GLU I CG  1 
ATOM   31726 C CD  . GLU I  1 335 ? -23.065 -16.957 -74.080  1.00 43.19  ?  325 GLU I CD  1 
ATOM   31727 O OE1 . GLU I  1 335 ? -23.618 -17.762 -74.858  1.00 48.71  ?  325 GLU I OE1 1 
ATOM   31728 O OE2 . GLU I  1 335 ? -22.509 -17.290 -73.019  1.00 45.59  -1 325 GLU I OE2 1 
ATOM   31729 N N   . ILE I  1 336 ? -21.283 -12.085 -73.093  1.00 41.88  ?  326 ILE I N   1 
ATOM   31730 C CA  . ILE I  1 336 ? -21.614 -11.224 -71.970  1.00 43.51  ?  326 ILE I CA  1 
ATOM   31731 C C   . ILE I  1 336 ? -22.202 -9.916  -72.492  1.00 43.36  ?  326 ILE I C   1 
ATOM   31732 O O   . ILE I  1 336 ? -23.107 -9.368  -71.874  1.00 44.48  ?  326 ILE I O   1 
ATOM   31733 C CB  . ILE I  1 336 ? -20.387 -10.984 -71.075  1.00 45.59  ?  326 ILE I CB  1 
ATOM   31734 C CG1 . ILE I  1 336 ? -19.962 -12.278 -70.370  1.00 50.10  ?  326 ILE I CG1 1 
ATOM   31735 C CG2 . ILE I  1 336 ? -20.644 -9.856  -70.081  1.00 41.48  ?  326 ILE I CG2 1 
ATOM   31736 C CD1 . ILE I  1 336 ? -18.545 -12.250 -69.819  1.00 47.75  ?  326 ILE I CD1 1 
ATOM   31737 N N   . ASN I  1 337 ? -21.683 -9.428  -73.624  1.00 47.06  ?  327 ASN I N   1 
ATOM   31738 C CA  . ASN I  1 337 ? -22.181 -8.211  -74.250  1.00 49.79  ?  327 ASN I CA  1 
ATOM   31739 C C   . ASN I  1 337 ? -23.625 -8.398  -74.704  1.00 45.93  ?  327 ASN I C   1 
ATOM   31740 O O   . ASN I  1 337 ? -24.463 -7.523  -74.471  1.00 50.08  ?  327 ASN I O   1 
ATOM   31741 C CB  . ASN I  1 337 ? -21.333 -7.783  -75.438  1.00 47.87  ?  327 ASN I CB  1 
ATOM   31742 C CG  . ASN I  1 337 ? -19.990 -7.227  -75.032  1.00 51.36  ?  327 ASN I CG  1 
ATOM   31743 O OD1 . ASN I  1 337 ? -19.702 -7.077  -73.842  1.00 62.09  ?  327 ASN I OD1 1 
ATOM   31744 N ND2 . ASN I  1 337 ? -19.155 -6.914  -76.008  1.00 50.82  ?  327 ASN I ND2 1 
ATOM   31745 N N   . LEU I  1 338 ? -23.889 -9.536  -75.361  1.00 38.59  ?  328 LEU I N   1 
ATOM   31746 C CA  . LEU I  1 338 ? -25.207 -9.849  -75.886  1.00 37.42  ?  328 LEU I CA  1 
ATOM   31747 C C   . LEU I  1 338 ? -26.214 -9.972  -74.749  1.00 36.97  ?  328 LEU I C   1 
ATOM   31748 O O   . LEU I  1 338 ? -27.345 -9.499  -74.864  1.00 34.85  ?  328 LEU I O   1 
ATOM   31749 C CB  . LEU I  1 338 ? -25.163 -11.148 -76.683  1.00 37.70  ?  328 LEU I CB  1 
ATOM   31750 C CG  . LEU I  1 338 ? -26.461 -11.522 -77.401  1.00 39.05  ?  328 LEU I CG  1 
ATOM   31751 C CD1 . LEU I  1 338 ? -26.769 -10.450 -78.444  1.00 39.79  ?  328 LEU I CD1 1 
ATOM   31752 C CD2 . LEU I  1 338 ? -26.361 -12.918 -78.007  1.00 38.82  ?  328 LEU I CD2 1 
ATOM   31753 N N   . ARG I  1 339 ? -25.790 -10.636 -73.669  1.00 38.92  ?  329 ARG I N   1 
ATOM   31754 C CA  . ARG I  1 339 ? -26.671 -10.907 -72.553  1.00 37.37  ?  329 ARG I CA  1 
ATOM   31755 C C   . ARG I  1 339 ? -26.996 -9.600  -71.832  1.00 37.66  ?  329 ARG I C   1 
ATOM   31756 O O   . ARG I  1 339 ? -28.128 -9.418  -71.405  1.00 33.60  ?  329 ARG I O   1 
ATOM   31757 C CB  . ARG I  1 339 ? -26.060 -11.974 -71.644  1.00 35.68  ?  329 ARG I CB  1 
ATOM   31758 C CG  . ARG I  1 339 ? -27.077 -12.538 -70.664  1.00 38.52  ?  329 ARG I CG  1 
ATOM   31759 C CD  . ARG I  1 339 ? -26.512 -13.553 -69.689  1.00 39.56  ?  329 ARG I CD  1 
ATOM   31760 N NE  . ARG I  1 339 ? -27.082 -13.214 -68.380  1.00 39.97  ?  329 ARG I NE  1 
ATOM   31761 C CZ  . ARG I  1 339 ? -27.938 -13.925 -67.665  1.00 43.87  ?  329 ARG I CZ  1 
ATOM   31762 N NH1 . ARG I  1 339 ? -28.190 -15.192 -67.953  1.00 49.91  1  329 ARG I NH1 1 
ATOM   31763 N NH2 . ARG I  1 339 ? -28.537 -13.362 -66.632  1.00 46.40  ?  329 ARG I NH2 1 
ATOM   31764 N N   . ARG I  1 340 ? -26.020 -8.691  -71.722  1.00 41.82  ?  330 ARG I N   1 
ATOM   31765 C CA  . ARG I  1 340 ? -26.237 -7.404  -71.068  1.00 50.67  ?  330 ARG I CA  1 
ATOM   31766 C C   . ARG I  1 340 ? -27.234 -6.566  -71.870  1.00 57.36  ?  330 ARG I C   1 
ATOM   31767 O O   . ARG I  1 340 ? -28.093 -5.891  -71.304  1.00 59.35  ?  330 ARG I O   1 
ATOM   31768 C CB  . ARG I  1 340 ? -24.939 -6.605  -70.917  1.00 50.53  ?  330 ARG I CB  1 
ATOM   31769 C CG  . ARG I  1 340 ? -25.055 -5.366  -70.042  1.00 58.44  ?  330 ARG I CG  1 
ATOM   31770 C CD  . ARG I  1 340 ? -24.014 -4.289  -70.349  1.00 67.94  ?  330 ARG I CD  1 
ATOM   31771 N NE  . ARG I  1 340 ? -22.646 -4.811  -70.268  1.00 81.06  ?  330 ARG I NE  1 
ATOM   31772 C CZ  . ARG I  1 340 ? -21.758 -4.939  -71.266  1.00 91.78  ?  330 ARG I CZ  1 
ATOM   31773 N NH1 . ARG I  1 340 ? -22.020 -4.532  -72.502  1.00 90.07  1  330 ARG I NH1 1 
ATOM   31774 N NH2 . ARG I  1 340 ? -20.592 -5.523  -71.027  1.00 91.44  ?  330 ARG I NH2 1 
ATOM   31775 N N   . PHE I  1 341 ? -27.089 -6.605  -73.199  1.00 55.46  ?  331 PHE I N   1 
ATOM   31776 C CA  . PHE I  1 341 ? -27.939 -5.851  -74.102  1.00 49.59  ?  331 PHE I CA  1 
ATOM   31777 C C   . PHE I  1 341 ? -29.370 -6.363  -73.982  1.00 47.86  ?  331 PHE I C   1 
ATOM   31778 O O   . PHE I  1 341 ? -30.269 -5.591  -73.674  1.00 50.47  ?  331 PHE I O   1 
ATOM   31779 C CB  . PHE I  1 341 ? -27.319 -5.985  -75.494  1.00 51.09  ?  331 PHE I CB  1 
ATOM   31780 C CG  . PHE I  1 341 ? -28.167 -5.537  -76.680  1.00 51.63  ?  331 PHE I CG  1 
ATOM   31781 C CD1 . PHE I  1 341 ? -28.198 -4.205  -77.066  1.00 52.97  ?  331 PHE I CD1 1 
ATOM   31782 C CD2 . PHE I  1 341 ? -28.881 -6.463  -77.437  1.00 49.30  ?  331 PHE I CD2 1 
ATOM   31783 C CE1 . PHE I  1 341 ? -28.944 -3.807  -78.162  1.00 54.86  ?  331 PHE I CE1 1 
ATOM   31784 C CE2 . PHE I  1 341 ? -29.624 -6.067  -78.529  1.00 53.38  ?  331 PHE I CE2 1 
ATOM   31785 C CZ  . PHE I  1 341 ? -29.644 -4.742  -78.898  1.00 58.99  ?  331 PHE I CZ  1 
ATOM   31786 N N   . LEU I  1 342 ? -29.557 -7.668  -74.210  1.00 42.04  ?  332 LEU I N   1 
ATOM   31787 C CA  . LEU I  1 342 ? -30.867 -8.307  -74.137  1.00 40.48  ?  332 LEU I CA  1 
ATOM   31788 C C   . LEU I  1 342 ? -31.536 -8.021  -72.800  1.00 42.25  ?  332 LEU I C   1 
ATOM   31789 O O   . LEU I  1 342 ? -32.731 -7.782  -72.745  1.00 42.78  ?  332 LEU I O   1 
ATOM   31790 C CB  . LEU I  1 342 ? -30.745 -9.810  -74.344  1.00 42.48  ?  332 LEU I CB  1 
ATOM   31791 C CG  . LEU I  1 342 ? -30.902 -10.300 -75.787  1.00 44.12  ?  332 LEU I CG  1 
ATOM   31792 C CD1 . LEU I  1 342 ? -30.661 -11.799 -75.841  1.00 45.67  ?  332 LEU I CD1 1 
ATOM   31793 C CD2 . LEU I  1 342 ? -32.269 -9.943  -76.351  1.00 43.21  ?  332 LEU I CD2 1 
ATOM   31794 N N   . SER I  1 343 ? -30.749 -8.076  -71.722  1.00 49.39  ?  333 SER I N   1 
ATOM   31795 C CA  . SER I  1 343 ? -31.237 -7.864  -70.369  1.00 49.15  ?  333 SER I CA  1 
ATOM   31796 C C   . SER I  1 343 ? -32.034 -6.562  -70.273  1.00 50.38  ?  333 SER I C   1 
ATOM   31797 O O   . SER I  1 343 ? -33.092 -6.501  -69.655  1.00 50.55  ?  333 SER I O   1 
ATOM   31798 C CB  . SER I  1 343 ? -30.084 -7.869  -69.415  1.00 50.50  ?  333 SER I CB  1 
ATOM   31799 O OG  . SER I  1 343 ? -30.504 -7.424  -68.135  1.00 54.85  ?  333 SER I OG  1 
ATOM   31800 N N   . ARG I  1 344 ? -31.525 -5.529  -70.934  1.00 56.83  ?  334 ARG I N   1 
ATOM   31801 C CA  . ARG I  1 344 ? -32.030 -4.167  -70.803  1.00 61.27  ?  334 ARG I CA  1 
ATOM   31802 C C   . ARG I  1 344 ? -33.266 -3.988  -71.693  1.00 50.42  ?  334 ARG I C   1 
ATOM   31803 O O   . ARG I  1 344 ? -34.061 -3.080  -71.468  1.00 43.24  ?  334 ARG I O   1 
ATOM   31804 C CB  . ARG I  1 344 ? -30.788 -3.276  -71.016  1.00 69.66  ?  334 ARG I CB  1 
ATOM   31805 C CG  . ARG I  1 344 ? -30.634 -2.233  -72.129  1.00 62.77  ?  334 ARG I CG  1 
ATOM   31806 C CD  . ARG I  1 344 ? -30.919 -0.812  -71.689  1.00 59.34  ?  334 ARG I CD  1 
ATOM   31807 N NE  . ARG I  1 344 ? -32.340 -0.598  -71.398  1.00 60.64  ?  334 ARG I NE  1 
ATOM   31808 C CZ  . ARG I  1 344 ? -33.048 0.448   -71.801  1.00 62.53  ?  334 ARG I CZ  1 
ATOM   31809 N NH1 . ARG I  1 344 ? -32.456 1.518   -72.313  1.00 62.30  1  334 ARG I NH1 1 
ATOM   31810 N NH2 . ARG I  1 344 ? -34.363 0.429   -71.685  1.00 64.28  ?  334 ARG I NH2 1 
ATOM   31811 N N   . LEU I  1 345 ? -33.436 -4.879  -72.679  1.00 45.09  ?  335 LEU I N   1 
ATOM   31812 C CA  . LEU I  1 345 ? -34.447 -4.719  -73.713  1.00 44.36  ?  335 LEU I CA  1 
ATOM   31813 C C   . LEU I  1 345 ? -35.375 -5.931  -73.766  1.00 44.61  ?  335 LEU I C   1 
ATOM   31814 O O   . LEU I  1 345 ? -35.992 -6.197  -74.797  1.00 44.11  ?  335 LEU I O   1 
ATOM   31815 C CB  . LEU I  1 345 ? -33.740 -4.523  -75.051  1.00 43.64  ?  335 LEU I CB  1 
ATOM   31816 C CG  . LEU I  1 345 ? -32.762 -3.350  -75.135  1.00 43.96  ?  335 LEU I CG  1 
ATOM   31817 C CD1 . LEU I  1 345 ? -32.054 -3.305  -76.483  1.00 45.03  ?  335 LEU I CD1 1 
ATOM   31818 C CD2 . LEU I  1 345 ? -33.490 -2.064  -74.887  1.00 40.45  ?  335 LEU I CD2 1 
ATOM   31819 N N   . GLN I  1 346 ? -35.499 -6.652  -72.648  1.00 47.04  ?  336 GLN I N   1 
ATOM   31820 C CA  . GLN I  1 346 ? -36.322 -7.851  -72.597  1.00 46.96  ?  336 GLN I CA  1 
ATOM   31821 C C   . GLN I  1 346 ? -37.782 -7.507  -72.884  1.00 53.65  ?  336 GLN I C   1 
ATOM   31822 O O   . GLN I  1 346 ? -38.509 -8.350  -73.395  1.00 56.53  ?  336 GLN I O   1 
ATOM   31823 C CB  . GLN I  1 346 ? -36.210 -8.528  -71.229  1.00 46.23  ?  336 GLN I CB  1 
ATOM   31824 C CG  . GLN I  1 346 ? -36.979 -9.840  -71.106  1.00 44.88  ?  336 GLN I CG  1 
ATOM   31825 C CD  . GLN I  1 346 ? -36.488 -10.905 -72.058  1.00 44.10  ?  336 GLN I CD  1 
ATOM   31826 O OE1 . GLN I  1 346 ? -35.293 -11.202 -72.130  1.00 48.78  ?  336 GLN I OE1 1 
ATOM   31827 N NE2 . GLN I  1 346 ? -37.404 -11.485 -72.818  1.00 43.05  ?  336 GLN I NE2 1 
ATOM   31828 N N   . TYR I  1 347 ? -38.208 -6.281  -72.534  1.00 52.19  ?  337 TYR I N   1 
ATOM   31829 C CA  . TYR I  1 347 ? -39.566 -5.838  -72.786  1.00 49.61  ?  337 TYR I CA  1 
ATOM   31830 C C   . TYR I  1 347 ? -39.862 -5.961  -74.276  1.00 52.32  ?  337 TYR I C   1 
ATOM   31831 O O   . TYR I  1 347 ? -40.933 -6.435  -74.655  1.00 72.76  ?  337 TYR I O   1 
ATOM   31832 C CB  . TYR I  1 347 ? -39.814 -4.408  -72.297  1.00 49.59  ?  337 TYR I CB  1 
ATOM   31833 C CG  . TYR I  1 347 ? -41.145 -3.809  -72.743  1.00 56.20  ?  337 TYR I CG  1 
ATOM   31834 C CD1 . TYR I  1 347 ? -42.312 -4.011  -72.011  1.00 62.50  ?  337 TYR I CD1 1 
ATOM   31835 C CD2 . TYR I  1 347 ? -41.243 -3.039  -73.897  1.00 58.45  ?  337 TYR I CD2 1 
ATOM   31836 C CE1 . TYR I  1 347 ? -43.524 -3.457  -72.400  1.00 61.86  ?  337 TYR I CE1 1 
ATOM   31837 C CE2 . TYR I  1 347 ? -42.449 -2.494  -74.306  1.00 60.43  ?  337 TYR I CE2 1 
ATOM   31838 C CZ  . TYR I  1 347 ? -43.597 -2.716  -73.564  1.00 61.92  ?  337 TYR I CZ  1 
ATOM   31839 O OH  . TYR I  1 347 ? -44.793 -2.170  -73.935  1.00 71.21  ?  337 TYR I OH  1 
ATOM   31840 N N   . TYR I  1 348 ? -38.902 -5.550  -75.110  1.00 47.90  ?  338 TYR I N   1 
ATOM   31841 C CA  . TYR I  1 348 ? -39.111 -5.492  -76.545  1.00 48.04  ?  338 TYR I CA  1 
ATOM   31842 C C   . TYR I  1 348 ? -39.020 -6.881  -77.165  1.00 47.77  ?  338 TYR I C   1 
ATOM   31843 O O   . TYR I  1 348 ? -39.558 -7.110  -78.244  1.00 45.82  ?  338 TYR I O   1 
ATOM   31844 C CB  . TYR I  1 348 ? -38.086 -4.557  -77.185  1.00 47.81  ?  338 TYR I CB  1 
ATOM   31845 C CG  . TYR I  1 348 ? -38.253 -3.119  -76.724  1.00 50.40  ?  338 TYR I CG  1 
ATOM   31846 C CD1 . TYR I  1 348 ? -39.349 -2.362  -77.124  1.00 51.29  ?  338 TYR I CD1 1 
ATOM   31847 C CD2 . TYR I  1 348 ? -37.320 -2.524  -75.892  1.00 48.71  ?  338 TYR I CD2 1 
ATOM   31848 C CE1 . TYR I  1 348 ? -39.509 -1.053  -76.713  1.00 50.51  ?  338 TYR I CE1 1 
ATOM   31849 C CE2 . TYR I  1 348 ? -37.473 -1.213  -75.469  1.00 49.26  ?  338 TYR I CE2 1 
ATOM   31850 C CZ  . TYR I  1 348 ? -38.564 -0.476  -75.882  1.00 47.12  ?  338 TYR I CZ  1 
ATOM   31851 O OH  . TYR I  1 348 ? -38.671 0.818   -75.473  1.00 41.23  ?  338 TYR I OH  1 
ATOM   31852 N N   . VAL I  1 349 ? -38.303 -7.789  -76.499  1.00 48.94  ?  339 VAL I N   1 
ATOM   31853 C CA  . VAL I  1 349 ? -38.278 -9.178  -76.922  1.00 49.48  ?  339 VAL I CA  1 
ATOM   31854 C C   . VAL I  1 349 ? -39.696 -9.731  -76.808  1.00 53.31  ?  339 VAL I C   1 
ATOM   31855 O O   . VAL I  1 349 ? -40.205 -10.332 -77.754  1.00 56.80  ?  339 VAL I O   1 
ATOM   31856 C CB  . VAL I  1 349 ? -37.261 -9.997  -76.107  1.00 48.85  ?  339 VAL I CB  1 
ATOM   31857 C CG1 . VAL I  1 349 ? -37.390 -11.486 -76.374  1.00 47.89  ?  339 VAL I CG1 1 
ATOM   31858 C CG2 . VAL I  1 349 ? -35.830 -9.549  -76.376  1.00 48.07  ?  339 VAL I CG2 1 
ATOM   31859 N N   . ASN I  1 350 ? -40.337 -9.445  -75.669  1.00 58.12  ?  340 ASN I N   1 
ATOM   31860 C CA  . ASN I  1 350 ? -41.666 -9.939  -75.336  1.00 56.85  ?  340 ASN I CA  1 
ATOM   31861 C C   . ASN I  1 350 ? -42.733 -9.427  -76.300  1.00 61.81  ?  340 ASN I C   1 
ATOM   31862 O O   . ASN I  1 350 ? -43.723 -10.120 -76.519  1.00 69.12  ?  340 ASN I O   1 
ATOM   31863 C CB  . ASN I  1 350 ? -42.062 -9.557  -73.910  1.00 53.28  ?  340 ASN I CB  1 
ATOM   31864 C CG  . ASN I  1 350 ? -41.165 -10.183 -72.875  1.00 43.89  ?  340 ASN I CG  1 
ATOM   31865 O OD1 . ASN I  1 350 ? -40.443 -11.129 -73.178  1.00 41.83  ?  340 ASN I OD1 1 
ATOM   31866 N ND2 . ASN I  1 350 ? -41.201 -9.686  -71.656  1.00 43.60  ?  340 ASN I ND2 1 
ATOM   31867 N N   . THR I  1 351 ? -42.553 -8.225  -76.865  1.00 63.61  ?  341 THR I N   1 
ATOM   31868 C CA  . THR I  1 351 ? -43.543 -7.677  -77.781  1.00 62.32  ?  341 THR I CA  1 
ATOM   31869 C C   . THR I  1 351 ? -43.228 -8.107  -79.213  1.00 68.90  ?  341 THR I C   1 
ATOM   31870 O O   . THR I  1 351 ? -43.852 -7.612  -80.149  1.00 80.92  ?  341 THR I O   1 
ATOM   31871 C CB  . THR I  1 351 ? -43.619 -6.152  -77.653  1.00 60.59  ?  341 THR I CB  1 
ATOM   31872 O OG1 . THR I  1 351 ? -42.451 -5.564  -78.222  1.00 60.47  ?  341 THR I OG1 1 
ATOM   31873 C CG2 . THR I  1 351 ? -43.756 -5.690  -76.209  1.00 64.72  ?  341 THR I CG2 1 
ATOM   31874 N N   . ASP I  1 352 ? -42.246 -9.008  -79.379  1.00 73.30  ?  342 ASP I N   1 
ATOM   31875 C CA  . ASP I  1 352 ? -41.873 -9.558  -80.673  1.00 80.76  ?  342 ASP I CA  1 
ATOM   31876 C C   . ASP I  1 352 ? -41.315 -8.465  -81.584  1.00 74.33  ?  342 ASP I C   1 
ATOM   31877 O O   . ASP I  1 352 ? -41.346 -8.613  -82.806  1.00 91.24  ?  342 ASP I O   1 
ATOM   31878 C CB  . ASP I  1 352 ? -43.030 -10.318 -81.304  1.00 98.28  ?  342 ASP I CB  1 
ATOM   31879 C CG  . ASP I  1 352 ? -43.396 -11.632 -80.630  1.00 101.97 ?  342 ASP I CG  1 
ATOM   31880 O OD1 . ASP I  1 352 ? -42.565 -12.567 -80.706  1.00 101.20 ?  342 ASP I OD1 1 
ATOM   31881 O OD2 . ASP I  1 352 ? -44.504 -11.702 -80.043  1.00 87.21  -1 342 ASP I OD2 1 
ATOM   31882 N N   . GLN I  1 353 ? -40.789 -7.384  -80.987  1.00 59.90  ?  343 GLN I N   1 
ATOM   31883 C CA  . GLN I  1 353 ? -40.146 -6.317  -81.735  1.00 47.70  ?  343 GLN I CA  1 
ATOM   31884 C C   . GLN I  1 353 ? -38.667 -6.638  -81.908  1.00 43.00  ?  343 GLN I C   1 
ATOM   31885 O O   . GLN I  1 353 ? -38.140 -6.547  -83.006  1.00 44.71  ?  343 GLN I O   1 
ATOM   31886 C CB  . GLN I  1 353 ? -40.185 -4.958  -81.040  1.00 49.10  ?  343 GLN I CB  1 
ATOM   31887 C CG  . GLN I  1 353 ? -41.555 -4.295  -80.958  1.00 46.47  ?  343 GLN I CG  1 
ATOM   31888 C CD  . GLN I  1 353 ? -41.452 -2.904  -80.361  1.00 44.62  ?  343 GLN I CD  1 
ATOM   31889 O OE1 . GLN I  1 353 ? -40.938 -1.973  -80.997  1.00 35.25  ?  343 GLN I OE1 1 
ATOM   31890 N NE2 . GLN I  1 353 ? -41.912 -2.758  -79.125  1.00 45.68  ?  343 GLN I NE2 1 
ATOM   31891 N N   . LEU I  1 354 ? -38.001 -6.973  -80.804  1.00 41.94  ?  344 LEU I N   1 
ATOM   31892 C CA  . LEU I  1 354 ? -36.582 -7.298  -80.824  1.00 44.97  ?  344 LEU I CA  1 
ATOM   31893 C C   . LEU I  1 354 ? -36.418 -8.807  -80.930  1.00 45.71  ?  344 LEU I C   1 
ATOM   31894 O O   . LEU I  1 354 ? -36.942 -9.544  -80.111  1.00 62.51  ?  344 LEU I O   1 
ATOM   31895 C CB  . LEU I  1 354 ? -35.860 -6.774  -79.586  1.00 45.34  ?  344 LEU I CB  1 
ATOM   31896 C CG  . LEU I  1 354 ? -34.359 -7.060  -79.512  1.00 45.81  ?  344 LEU I CG  1 
ATOM   31897 C CD1 . LEU I  1 354 ? -33.617 -6.574  -80.758  1.00 46.54  ?  344 LEU I CD1 1 
ATOM   31898 C CD2 . LEU I  1 354 ? -33.771 -6.420  -78.269  1.00 44.57  ?  344 LEU I CD2 1 
ATOM   31899 N N   . VAL I  1 355 ? -35.669 -9.236  -81.940  1.00 43.53  ?  345 VAL I N   1 
ATOM   31900 C CA  . VAL I  1 355 ? -35.412 -10.641 -82.175  1.00 45.29  ?  345 VAL I CA  1 
ATOM   31901 C C   . VAL I  1 355 ? -33.911 -10.858 -82.265  1.00 44.32  ?  345 VAL I C   1 
ATOM   31902 O O   . VAL I  1 355 ? -33.257 -10.292 -83.134  1.00 41.30  ?  345 VAL I O   1 
ATOM   31903 C CB  . VAL I  1 355 ? -36.105 -11.071 -83.480  1.00 49.21  ?  345 VAL I CB  1 
ATOM   31904 C CG1 . VAL I  1 355 ? -35.794 -12.520 -83.827  1.00 51.99  ?  345 VAL I CG1 1 
ATOM   31905 C CG2 . VAL I  1 355 ? -37.611 -10.827 -83.412  1.00 48.94  ?  345 VAL I CG2 1 
ATOM   31906 N N   . VAL I  1 356 ? -33.378 -11.701 -81.383  1.00 43.40  ?  346 VAL I N   1 
ATOM   31907 C CA  . VAL I  1 356 ? -31.966 -12.037 -81.427  1.00 45.77  ?  346 VAL I CA  1 
ATOM   31908 C C   . VAL I  1 356 ? -31.805 -13.505 -81.824  1.00 41.07  ?  346 VAL I C   1 
ATOM   31909 O O   . VAL I  1 356 ? -32.426 -14.389 -81.255  1.00 44.36  ?  346 VAL I O   1 
ATOM   31910 C CB  . VAL I  1 356 ? -31.335 -11.690 -80.067  1.00 50.66  ?  346 VAL I CB  1 
ATOM   31911 C CG1 . VAL I  1 356 ? -29.891 -12.151 -79.940  1.00 54.37  ?  346 VAL I CG1 1 
ATOM   31912 C CG2 . VAL I  1 356 ? -31.421 -10.189 -79.813  1.00 49.39  ?  346 VAL I CG2 1 
ATOM   31913 N N   . ARG I  1 357 ? -30.972 -13.748 -82.824  1.00 40.49  ?  347 ARG I N   1 
ATOM   31914 C CA  . ARG I  1 357 ? -30.730 -15.084 -83.337  1.00 43.12  ?  347 ARG I CA  1 
ATOM   31915 C C   . ARG I  1 357 ? -29.284 -15.486 -83.067  1.00 42.77  ?  347 ARG I C   1 
ATOM   31916 O O   . ARG I  1 357 ? -28.371 -14.674 -83.226  1.00 38.14  ?  347 ARG I O   1 
ATOM   31917 C CB  . ARG I  1 357 ? -31.006 -15.097 -84.843  1.00 48.20  ?  347 ARG I CB  1 
ATOM   31918 C CG  . ARG I  1 357 ? -32.471 -14.917 -85.219  1.00 47.67  ?  347 ARG I CG  1 
ATOM   31919 C CD  . ARG I  1 357 ? -32.654 -14.884 -86.726  1.00 49.39  ?  347 ARG I CD  1 
ATOM   31920 N NE  . ARG I  1 357 ? -34.070 -14.909 -87.111  1.00 48.91  ?  347 ARG I NE  1 
ATOM   31921 C CZ  . ARG I  1 357 ? -34.865 -15.969 -87.055  1.00 52.34  ?  347 ARG I CZ  1 
ATOM   31922 N NH1 . ARG I  1 357 ? -34.378 -17.178 -86.850  1.00 53.93  1  347 ARG I NH1 1 
ATOM   31923 N NH2 . ARG I  1 357 ? -36.152 -15.821 -87.264  1.00 59.01  ?  347 ARG I NH2 1 
ATOM   31924 N N   . LEU I  1 358 ? -29.099 -16.741 -82.639  1.00 43.18  ?  348 LEU I N   1 
ATOM   31925 C CA  . LEU I  1 358 ? -27.781 -17.318 -82.447  1.00 42.70  ?  348 LEU I CA  1 
ATOM   31926 C C   . LEU I  1 358 ? -27.558 -18.337 -83.547  1.00 43.73  ?  348 LEU I C   1 
ATOM   31927 O O   . LEU I  1 358 ? -28.311 -19.300 -83.646  1.00 52.96  ?  348 LEU I O   1 
ATOM   31928 C CB  . LEU I  1 358 ? -27.622 -18.006 -81.090  1.00 38.56  ?  348 LEU I CB  1 
ATOM   31929 C CG  . LEU I  1 358 ? -27.602 -17.122 -79.847  1.00 36.18  ?  348 LEU I CG  1 
ATOM   31930 C CD1 . LEU I  1 358 ? -27.327 -18.040 -78.671  1.00 35.37  ?  348 LEU I CD1 1 
ATOM   31931 C CD2 . LEU I  1 358 ? -26.581 -16.003 -79.918  1.00 35.32  ?  348 LEU I CD2 1 
ATOM   31932 N N   . TRP I  1 359 ? -26.501 -18.134 -84.329  1.00 44.08  ?  349 TRP I N   1 
ATOM   31933 C CA  . TRP I  1 359 ? -26.142 -19.072 -85.374  1.00 42.94  ?  349 TRP I CA  1 
ATOM   31934 C C   . TRP I  1 359 ? -25.166 -20.097 -84.810  1.00 44.48  ?  349 TRP I C   1 
ATOM   31935 O O   . TRP I  1 359 ? -24.347 -19.771 -83.961  1.00 45.32  ?  349 TRP I O   1 
ATOM   31936 C CB  . TRP I  1 359 ? -25.542 -18.306 -86.553  1.00 39.59  ?  349 TRP I CB  1 
ATOM   31937 C CG  . TRP I  1 359 ? -25.261 -19.156 -87.758  1.00 33.51  ?  349 TRP I CG  1 
ATOM   31938 C CD1 . TRP I  1 359 ? -26.032 -19.297 -88.866  1.00 32.81  ?  349 TRP I CD1 1 
ATOM   31939 C CD2 . TRP I  1 359 ? -24.084 -19.951 -87.977  1.00 30.70  ?  349 TRP I CD2 1 
ATOM   31940 N NE1 . TRP I  1 359 ? -25.425 -20.131 -89.762  1.00 32.37  ?  349 TRP I NE1 1 
ATOM   31941 C CE2 . TRP I  1 359 ? -24.224 -20.544 -89.247  1.00 31.30  ?  349 TRP I CE2 1 
ATOM   31942 C CE3 . TRP I  1 359 ? -22.934 -20.204 -87.230  1.00 28.38  ?  349 TRP I CE3 1 
ATOM   31943 C CZ2 . TRP I  1 359 ? -23.252 -21.391 -89.782  1.00 28.47  ?  349 TRP I CZ2 1 
ATOM   31944 C CZ3 . TRP I  1 359 ? -21.969 -21.026 -87.765  1.00 28.67  ?  349 TRP I CZ3 1 
ATOM   31945 C CH2 . TRP I  1 359 ? -22.128 -21.608 -89.021  1.00 28.82  ?  349 TRP I CH2 1 
ATOM   31946 N N   . LYS I  1 360 ? -25.269 -21.333 -85.299  1.00 49.38  ?  350 LYS I N   1 
ATOM   31947 C CA  . LYS I  1 360 ? -24.510 -22.451 -84.762  1.00 49.24  ?  350 LYS I CA  1 
ATOM   31948 C C   . LYS I  1 360 ? -24.718 -23.641 -85.693  1.00 51.18  ?  350 LYS I C   1 
ATOM   31949 O O   . LYS I  1 360 ? -25.852 -23.943 -86.037  1.00 50.12  ?  350 LYS I O   1 
ATOM   31950 C CB  . LYS I  1 360 ? -24.972 -22.688 -83.320  1.00 48.96  ?  350 LYS I CB  1 
ATOM   31951 C CG  . LYS I  1 360 ? -24.794 -24.081 -82.700  1.00 52.35  ?  350 LYS I CG  1 
ATOM   31952 C CD  . LYS I  1 360 ? -23.359 -24.524 -82.437  1.00 51.63  ?  350 LYS I CD  1 
ATOM   31953 C CE  . LYS I  1 360 ? -23.247 -25.658 -81.455  1.00 47.65  ?  350 LYS I CE  1 
ATOM   31954 N NZ  . LYS I  1 360 ? -21.894 -26.225 -81.400  1.00 46.96  1  350 LYS I NZ  1 
ATOM   31955 N N   . ASP I  1 361 ? -23.618 -24.259 -86.134  1.00 53.14  ?  351 ASP I N   1 
ATOM   31956 C CA  . ASP I  1 361 ? -23.676 -25.415 -87.017  1.00 56.74  ?  351 ASP I CA  1 
ATOM   31957 C C   . ASP I  1 361 ? -22.452 -26.292 -86.761  1.00 58.13  ?  351 ASP I C   1 
ATOM   31958 O O   . ASP I  1 361 ? -21.416 -26.119 -87.403  1.00 61.50  ?  351 ASP I O   1 
ATOM   31959 C CB  . ASP I  1 361 ? -23.737 -25.015 -88.484  1.00 61.72  ?  351 ASP I CB  1 
ATOM   31960 C CG  . ASP I  1 361 ? -23.766 -26.179 -89.475  1.00 64.61  ?  351 ASP I CG  1 
ATOM   31961 O OD1 . ASP I  1 361 ? -24.043 -27.317 -89.042  1.00 75.92  ?  351 ASP I OD1 1 
ATOM   31962 O OD2 . ASP I  1 361 ? -23.460 -25.964 -90.666  1.00 61.69  -1 351 ASP I OD2 1 
ATOM   31963 N N   . ASP I  1 362 ? -22.589 -27.242 -85.833  1.00 55.22  ?  352 ASP I N   1 
ATOM   31964 C CA  . ASP I  1 362 ? -21.443 -27.976 -85.330  1.00 59.91  ?  352 ASP I CA  1 
ATOM   31965 C C   . ASP I  1 362 ? -20.355 -26.952 -85.024  1.00 56.07  ?  352 ASP I C   1 
ATOM   31966 O O   . ASP I  1 362 ? -20.659 -25.906 -84.461  1.00 69.71  ?  352 ASP I O   1 
ATOM   31967 C CB  . ASP I  1 362 ? -21.039 -29.103 -86.277  1.00 65.54  ?  352 ASP I CB  1 
ATOM   31968 C CG  . ASP I  1 362 ? -22.142 -30.058 -86.693  1.00 69.62  ?  352 ASP I CG  1 
ATOM   31969 O OD1 . ASP I  1 362 ? -22.887 -30.496 -85.795  1.00 71.61  ?  352 ASP I OD1 1 
ATOM   31970 O OD2 . ASP I  1 362 ? -22.210 -30.383 -87.901  1.00 79.93  -1 352 ASP I OD2 1 
ATOM   31971 N N   . ASP I  1 363 ? -19.115 -27.222 -85.456  1.00 50.70  ?  353 ASP I N   1 
ATOM   31972 C CA  . ASP I  1 363 ? -17.971 -26.412 -85.075  1.00 50.03  ?  353 ASP I CA  1 
ATOM   31973 C C   . ASP I  1 363 ? -17.541 -25.518 -86.235  1.00 51.35  ?  353 ASP I C   1 
ATOM   31974 O O   . ASP I  1 363 ? -16.403 -25.046 -86.271  1.00 53.94  ?  353 ASP I O   1 
ATOM   31975 C CB  . ASP I  1 363 ? -16.840 -27.276 -84.542  1.00 55.20  ?  353 ASP I CB  1 
ATOM   31976 C CG  . ASP I  1 363 ? -16.247 -28.275 -85.520  1.00 64.11  ?  353 ASP I CG  1 
ATOM   31977 O OD1 . ASP I  1 363 ? -17.027 -28.879 -86.302  1.00 76.78  ?  353 ASP I OD1 1 
ATOM   31978 O OD2 . ASP I  1 363 ? -15.009 -28.463 -85.459  1.00 73.88  -1 353 ASP I OD2 1 
ATOM   31979 N N   . ASN I  1 364 ? -18.452 -25.268 -87.182  1.00 51.58  ?  354 ASN I N   1 
ATOM   31980 C CA  . ASN I  1 364 ? -18.220 -24.247 -88.189  1.00 48.01  ?  354 ASN I CA  1 
ATOM   31981 C C   . ASN I  1 364 ? -18.367 -22.878 -87.538  1.00 43.74  ?  354 ASN I C   1 
ATOM   31982 O O   . ASN I  1 364 ? -18.964 -22.767 -86.470  1.00 44.76  ?  354 ASN I O   1 
ATOM   31983 C CB  . ASN I  1 364 ? -19.170 -24.393 -89.366  1.00 46.87  ?  354 ASN I CB  1 
ATOM   31984 C CG  . ASN I  1 364 ? -18.991 -25.720 -90.064  1.00 41.05  ?  354 ASN I CG  1 
ATOM   31985 O OD1 . ASN I  1 364 ? -17.958 -25.959 -90.695  1.00 34.45  ?  354 ASN I OD1 1 
ATOM   31986 N ND2 . ASN I  1 364 ? -19.991 -26.582 -89.969  1.00 39.38  ?  354 ASN I ND2 1 
ATOM   31987 N N   . THR I  1 365 ? -17.839 -21.846 -88.210  1.00 38.58  ?  355 THR I N   1 
ATOM   31988 C CA  . THR I  1 365 ? -17.716 -20.527 -87.615  1.00 37.56  ?  355 THR I CA  1 
ATOM   31989 C C   . THR I  1 365 ? -18.521 -19.499 -88.401  1.00 35.99  ?  355 THR I C   1 
ATOM   31990 O O   . THR I  1 365 ? -18.789 -19.675 -89.581  1.00 36.84  ?  355 THR I O   1 
ATOM   31991 C CB  . THR I  1 365 ? -16.241 -20.144 -87.491  1.00 37.65  ?  355 THR I CB  1 
ATOM   31992 O OG1 . THR I  1 365 ? -15.636 -20.276 -88.762  1.00 39.68  ?  355 THR I OG1 1 
ATOM   31993 C CG2 . THR I  1 365 ? -15.477 -21.037 -86.542  1.00 36.19  ?  355 THR I CG2 1 
ATOM   31994 N N   . TYR I  1 366 ? -18.876 -18.406 -87.714  1.00 33.04  ?  356 TYR I N   1 
ATOM   31995 C CA  . TYR I  1 366 ? -19.821 -17.419 -88.206  1.00 31.61  ?  356 TYR I CA  1 
ATOM   31996 C C   . TYR I  1 366 ? -19.098 -16.107 -88.470  1.00 34.32  ?  356 TYR I C   1 
ATOM   31997 O O   . TYR I  1 366 ? -18.428 -15.576 -87.594  1.00 37.05  ?  356 TYR I O   1 
ATOM   31998 C CB  . TYR I  1 366 ? -20.892 -17.233 -87.134  1.00 32.09  ?  356 TYR I CB  1 
ATOM   31999 C CG  . TYR I  1 366 ? -21.981 -16.219 -87.428  1.00 35.28  ?  356 TYR I CG  1 
ATOM   32000 C CD1 . TYR I  1 366 ? -21.810 -14.875 -87.128  1.00 42.28  ?  356 TYR I CD1 1 
ATOM   32001 C CD2 . TYR I  1 366 ? -23.189 -16.604 -87.975  1.00 35.99  ?  356 TYR I CD2 1 
ATOM   32002 C CE1 . TYR I  1 366 ? -22.800 -13.940 -87.397  1.00 43.12  ?  356 TYR I CE1 1 
ATOM   32003 C CE2 . TYR I  1 366 ? -24.194 -15.687 -88.227  1.00 40.34  ?  356 TYR I CE2 1 
ATOM   32004 C CZ  . TYR I  1 366 ? -23.994 -14.350 -87.945  1.00 42.50  ?  356 TYR I CZ  1 
ATOM   32005 O OH  . TYR I  1 366 ? -24.968 -13.434 -88.204  1.00 48.83  ?  356 TYR I OH  1 
ATOM   32006 N N   . HIS I  1 367 ? -19.288 -15.560 -89.677  1.00 36.94  ?  357 HIS I N   1 
ATOM   32007 C CA  . HIS I  1 367 ? -18.645 -14.319 -90.055  1.00 40.49  ?  357 HIS I CA  1 
ATOM   32008 C C   . HIS I  1 367 ? -19.565 -13.461 -90.922  1.00 42.26  ?  357 HIS I C   1 
ATOM   32009 O O   . HIS I  1 367 ? -19.089 -12.824 -91.862  1.00 51.56  ?  357 HIS I O   1 
ATOM   32010 C CB  . HIS I  1 367 ? -17.338 -14.638 -90.769  1.00 45.07  ?  357 HIS I CB  1 
ATOM   32011 C CG  . HIS I  1 367 ? -16.359 -13.510 -90.757  1.00 54.66  ?  357 HIS I CG  1 
ATOM   32012 N ND1 . HIS I  1 367 ? -15.866 -12.931 -91.901  1.00 57.14  ?  357 HIS I ND1 1 
ATOM   32013 C CD2 . HIS I  1 367 ? -15.800 -12.855 -89.736  1.00 58.55  ?  357 HIS I CD2 1 
ATOM   32014 C CE1 . HIS I  1 367 ? -15.018 -11.972 -91.560  1.00 69.02  ?  357 HIS I CE1 1 
ATOM   32015 N NE2 . HIS I  1 367 ? -14.977 -11.904 -90.250  1.00 65.69  ?  357 HIS I NE2 1 
ATOM   32016 N N   . LEU I  1 368 ? -20.863 -13.407 -90.582  1.00 40.85  ?  358 LEU I N   1 
ATOM   32017 C CA  . LEU I  1 368 ? -21.828 -12.615 -91.335  1.00 46.63  ?  358 LEU I CA  1 
ATOM   32018 C C   . LEU I  1 368 ? -21.751 -11.144 -90.931  1.00 50.45  ?  358 LEU I C   1 
ATOM   32019 O O   . LEU I  1 368 ? -21.794 -10.817 -89.749  1.00 48.55  ?  358 LEU I O   1 
ATOM   32020 C CB  . LEU I  1 368 ? -23.256 -13.107 -91.142  1.00 46.91  ?  358 LEU I CB  1 
ATOM   32021 C CG  . LEU I  1 368 ? -23.543 -14.568 -91.497  1.00 46.55  ?  358 LEU I CG  1 
ATOM   32022 C CD1 . LEU I  1 368 ? -25.051 -14.777 -91.464  1.00 46.43  ?  358 LEU I CD1 1 
ATOM   32023 C CD2 . LEU I  1 368 ? -22.979 -14.993 -92.840  1.00 44.58  ?  358 LEU I CD2 1 
ATOM   32024 N N   . LYS I  1 369 ? -21.700 -10.261 -91.933  1.00 57.60  ?  359 LYS I N   1 
ATOM   32025 C CA  . LYS I  1 369 ? -21.881 -8.839  -91.700  1.00 62.37  ?  359 LYS I CA  1 
ATOM   32026 C C   . LYS I  1 369 ? -22.967 -8.304  -92.631  1.00 58.56  ?  359 LYS I C   1 
ATOM   32027 O O   . LYS I  1 369 ? -23.077 -8.734  -93.786  1.00 57.07  ?  359 LYS I O   1 
ATOM   32028 C CB  . LYS I  1 369 ? -20.620 -8.016  -91.984  1.00 66.25  ?  359 LYS I CB  1 
ATOM   32029 C CG  . LYS I  1 369 ? -19.304 -8.504  -91.389  1.00 67.62  ?  359 LYS I CG  1 
ATOM   32030 C CD  . LYS I  1 369 ? -18.381 -9.179  -92.398  1.00 71.63  ?  359 LYS I CD  1 
ATOM   32031 C CE  . LYS I  1 369 ? -17.084 -9.628  -91.787  1.00 78.85  ?  359 LYS I CE  1 
ATOM   32032 N NZ  . LYS I  1 369 ? -16.135 -8.553  -91.455  1.00 76.35  1  359 LYS I NZ  1 
ATOM   32033 N N   . GLY I  1 370 ? -23.744 -7.340  -92.127  1.00 56.99  ?  360 GLY I N   1 
ATOM   32034 C CA  . GLY I  1 370 ? -24.555 -6.526  -93.011  1.00 54.64  ?  360 GLY I CA  1 
ATOM   32035 C C   . GLY I  1 370 ? -25.738 -5.889  -92.296  1.00 57.10  ?  360 GLY I C   1 
ATOM   32036 O O   . GLY I  1 370 ? -25.877 -5.979  -91.074  1.00 55.08  ?  360 GLY I O   1 
ATOM   32037 N N   . MET I  1 371 ? -26.571 -5.230  -93.096  1.00 59.93  ?  361 MET I N   1 
ATOM   32038 C CA  . MET I  1 371 ? -27.668 -4.438  -92.573  1.00 54.30  ?  361 MET I CA  1 
ATOM   32039 C C   . MET I  1 371 ? -28.761 -4.467  -93.631  1.00 48.70  ?  361 MET I C   1 
ATOM   32040 O O   . MET I  1 371 ? -28.480 -4.249  -94.808  1.00 50.76  ?  361 MET I O   1 
ATOM   32041 C CB  . MET I  1 371 ? -27.180 -3.010  -92.279  1.00 58.61  ?  361 MET I CB  1 
ATOM   32042 C CG  . MET I  1 371 ? -27.950 -2.281  -91.219  1.00 63.02  ?  361 MET I CG  1 
ATOM   32043 S SD  . MET I  1 371 ? -27.084 -0.807  -90.627  1.00 72.07  ?  361 MET I SD  1 
ATOM   32044 C CE  . MET I  1 371 ? -25.855 -1.570  -89.568  1.00 65.69  ?  361 MET I CE  1 
ATOM   32045 N N   . TRP I  1 372 ? -29.976 -4.826  -93.215  1.00 46.10  ?  362 TRP I N   1 
ATOM   32046 C CA  . TRP I  1 372 ? -31.142 -4.740  -94.073  1.00 45.36  ?  362 TRP I CA  1 
ATOM   32047 C C   . TRP I  1 372 ? -32.085 -3.678  -93.526  1.00 45.08  ?  362 TRP I C   1 
ATOM   32048 O O   . TRP I  1 372 ? -32.435 -3.722  -92.353  1.00 47.06  ?  362 TRP I O   1 
ATOM   32049 C CB  . TRP I  1 372 ? -31.873 -6.088  -94.131  1.00 49.59  ?  362 TRP I CB  1 
ATOM   32050 C CG  . TRP I  1 372 ? -31.129 -7.200  -94.816  1.00 48.85  ?  362 TRP I CG  1 
ATOM   32051 C CD1 . TRP I  1 372 ? -31.334 -7.678  -96.075  1.00 48.23  ?  362 TRP I CD1 1 
ATOM   32052 C CD2 . TRP I  1 372 ? -30.084 -8.006  -94.242  1.00 52.99  ?  362 TRP I CD2 1 
ATOM   32053 N NE1 . TRP I  1 372 ? -30.462 -8.697  -96.342  1.00 52.70  ?  362 TRP I NE1 1 
ATOM   32054 C CE2 . TRP I  1 372 ? -29.687 -8.923  -95.237  1.00 53.93  ?  362 TRP I CE2 1 
ATOM   32055 C CE3 . TRP I  1 372 ? -29.440 -8.030  -93.001  1.00 55.18  ?  362 TRP I CE3 1 
ATOM   32056 C CZ2 . TRP I  1 372 ? -28.686 -9.861  -95.020  1.00 57.53  ?  362 TRP I CZ2 1 
ATOM   32057 C CZ3 . TRP I  1 372 ? -28.454 -8.961  -92.785  1.00 54.10  ?  362 TRP I CZ3 1 
ATOM   32058 C CH2 . TRP I  1 372 ? -28.083 -9.864  -93.781  1.00 58.32  ?  362 TRP I CH2 1 
ATOM   32059 N N   . VAL I  1 373 ? -32.504 -2.736  -94.375  1.00 46.78  ?  363 VAL I N   1 
ATOM   32060 C CA  . VAL I  1 373 ? -33.498 -1.756  -93.966  1.00 47.33  ?  363 VAL I CA  1 
ATOM   32061 C C   . VAL I  1 373 ? -34.777 -2.038  -94.740  1.00 52.11  ?  363 VAL I C   1 
ATOM   32062 O O   . VAL I  1 373 ? -34.834 -1.789  -95.947  1.00 57.43  ?  363 VAL I O   1 
ATOM   32063 C CB  . VAL I  1 373 ? -33.036 -0.307  -94.185  1.00 49.86  ?  363 VAL I CB  1 
ATOM   32064 C CG1 . VAL I  1 373 ? -34.094 0.680   -93.718  1.00 55.28  ?  363 VAL I CG1 1 
ATOM   32065 C CG2 . VAL I  1 373 ? -31.706 -0.039  -93.497  1.00 52.58  ?  363 VAL I CG2 1 
ATOM   32066 N N   . ASP I  1 374 ? -35.786 -2.565  -94.032  1.00 56.19  ?  364 ASP I N   1 
ATOM   32067 C CA  . ASP I  1 374 ? -37.015 -3.017  -94.660  1.00 60.43  ?  364 ASP I CA  1 
ATOM   32068 C C   . ASP I  1 374 ? -36.652 -3.939  -95.831  1.00 60.08  ?  364 ASP I C   1 
ATOM   32069 O O   . ASP I  1 374 ? -35.777 -4.794  -95.690  1.00 60.25  ?  364 ASP I O   1 
ATOM   32070 C CB  . ASP I  1 374 ? -37.897 -1.831  -95.018  1.00 68.71  ?  364 ASP I CB  1 
ATOM   32071 C CG  . ASP I  1 374 ? -38.265 -0.913  -93.849  1.00 67.73  ?  364 ASP I CG  1 
ATOM   32072 O OD1 . ASP I  1 374 ? -38.621 -1.443  -92.772  1.00 72.86  ?  364 ASP I OD1 1 
ATOM   32073 O OD2 . ASP I  1 374 ? -38.226 0.331   -94.031  1.00 71.97  -1 364 ASP I OD2 1 
ATOM   32074 N N   . ASP I  1 375 ? -37.304 -3.753  -96.988  1.00 62.68  ?  365 ASP I N   1 
ATOM   32075 C CA  . ASP I  1 375 ? -37.101 -4.612  -98.151  1.00 62.52  ?  365 ASP I CA  1 
ATOM   32076 C C   . ASP I  1 375 ? -36.399 -3.809  -99.244  1.00 61.37  ?  365 ASP I C   1 
ATOM   32077 O O   . ASP I  1 375 ? -36.227 -4.293  -100.361 1.00 70.59  ?  365 ASP I O   1 
ATOM   32078 C CB  . ASP I  1 375 ? -38.419 -5.245  -98.580  1.00 62.85  ?  365 ASP I CB  1 
ATOM   32079 C CG  . ASP I  1 375 ? -39.623 -4.322  -98.714  1.00 70.41  ?  365 ASP I CG  1 
ATOM   32080 O OD1 . ASP I  1 375 ? -39.467 -3.087  -98.485  1.00 81.05  -1 365 ASP I OD1 1 
ATOM   32081 O OD2 . ASP I  1 375 ? -40.714 -4.852  -99.033  1.00 66.02  ?  365 ASP I OD2 1 
ATOM   32082 N N   . LYS I  1 376 ? -35.933 -2.603  -98.882  1.00 58.65  ?  366 LYS I N   1 
ATOM   32083 C CA  . LYS I  1 376 ? -35.539 -1.588  -99.846  1.00 65.76  ?  366 LYS I CA  1 
ATOM   32084 C C   . LYS I  1 376 ? -34.023 -1.373  -99.860  1.00 67.47  ?  366 LYS I C   1 
ATOM   32085 O O   . LYS I  1 376 ? -33.460 -1.054  -100.910 1.00 83.22  ?  366 LYS I O   1 
ATOM   32086 C CB  . LYS I  1 376 ? -36.224 -0.261  -99.505  1.00 74.12  ?  366 LYS I CB  1 
ATOM   32087 C CG  . LYS I  1 376 ? -37.744 -0.283  -99.350  1.00 85.25  ?  366 LYS I CG  1 
ATOM   32088 C CD  . LYS I  1 376 ? -38.526 -0.098  -100.650 1.00 91.66  ?  366 LYS I CD  1 
ATOM   32089 C CE  . LYS I  1 376 ? -39.907 0.467   -100.451 1.00 92.90  ?  366 LYS I CE  1 
ATOM   32090 N NZ  . LYS I  1 376 ? -40.395 1.113   -101.681 1.00 100.16 1  366 LYS I NZ  1 
ATOM   32091 N N   . TRP I  1 377 ? -33.361 -1.480  -98.699  1.00 60.61  ?  367 TRP I N   1 
ATOM   32092 C CA  . TRP I  1 377 ? -31.931 -1.231  -98.638  1.00 57.21  ?  367 TRP I CA  1 
ATOM   32093 C C   . TRP I  1 377 ? -31.207 -2.471  -98.143  1.00 59.62  ?  367 TRP I C   1 
ATOM   32094 O O   . TRP I  1 377 ? -31.704 -3.160  -97.247  1.00 61.51  ?  367 TRP I O   1 
ATOM   32095 C CB  . TRP I  1 377 ? -31.595 -0.067  -97.705  1.00 61.74  ?  367 TRP I CB  1 
ATOM   32096 C CG  . TRP I  1 377 ? -32.246 1.245   -98.058  1.00 62.08  ?  367 TRP I CG  1 
ATOM   32097 C CD1 . TRP I  1 377 ? -33.475 1.683   -97.672  1.00 54.18  ?  367 TRP I CD1 1 
ATOM   32098 C CD2 . TRP I  1 377 ? -31.665 2.302   -98.850  1.00 63.87  ?  367 TRP I CD2 1 
ATOM   32099 N NE1 . TRP I  1 377 ? -33.713 2.923   -98.195  1.00 55.58  ?  367 TRP I NE1 1 
ATOM   32100 C CE2 . TRP I  1 377 ? -32.621 3.335   -98.909  1.00 57.72  ?  367 TRP I CE2 1 
ATOM   32101 C CE3 . TRP I  1 377 ? -30.437 2.471   -99.506  1.00 68.69  ?  367 TRP I CE3 1 
ATOM   32102 C CZ2 . TRP I  1 377 ? -32.388 4.521   -99.598  1.00 61.15  ?  367 TRP I CZ2 1 
ATOM   32103 C CZ3 . TRP I  1 377 ? -30.210 3.645   -100.187 1.00 67.30  ?  367 TRP I CZ3 1 
ATOM   32104 C CH2 . TRP I  1 377 ? -31.173 4.653   -100.231 1.00 67.18  ?  367 TRP I CH2 1 
ATOM   32105 N N   . MET I  1 378 ? -30.023 -2.713  -98.729  1.00 56.60  ?  368 MET I N   1 
ATOM   32106 C CA  . MET I  1 378 ? -29.140 -3.774  -98.287  1.00 48.62  ?  368 MET I CA  1 
ATOM   32107 C C   . MET I  1 378 ? -27.716 -3.241  -98.277  1.00 46.15  ?  368 MET I C   1 
ATOM   32108 O O   . MET I  1 378 ? -27.152 -2.953  -99.329  1.00 41.65  ?  368 MET I O   1 
ATOM   32109 C CB  . MET I  1 378 ? -29.199 -4.980  -99.224  1.00 50.15  ?  368 MET I CB  1 
ATOM   32110 C CG  . MET I  1 378 ? -30.543 -5.688  -99.251  1.00 51.28  ?  368 MET I CG  1 
ATOM   32111 S SD  . MET I  1 378 ? -30.600 -6.945  -100.534 1.00 69.54  ?  368 MET I SD  1 
ATOM   32112 C CE  . MET I  1 378 ? -29.321 -8.027  -99.889  1.00 69.83  ?  368 MET I CE  1 
ATOM   32113 N N   . LEU I  1 379 ? -27.158 -3.084  -97.072  1.00 52.11  ?  369 LEU I N   1 
ATOM   32114 C CA  . LEU I  1 379 ? -25.747 -2.788  -96.919  1.00 53.43  ?  369 LEU I CA  1 
ATOM   32115 C C   . LEU I  1 379 ? -25.002 -4.119  -96.871  1.00 53.72  ?  369 LEU I C   1 
ATOM   32116 O O   . LEU I  1 379 ? -25.320 -4.968  -96.036  1.00 58.02  ?  369 LEU I O   1 
ATOM   32117 C CB  . LEU I  1 379 ? -25.542 -1.975  -95.641  1.00 55.84  ?  369 LEU I CB  1 
ATOM   32118 C CG  . LEU I  1 379 ? -24.158 -1.325  -95.473  1.00 58.60  ?  369 LEU I CG  1 
ATOM   32119 C CD1 . LEU I  1 379 ? -24.024 -0.043  -96.314  1.00 54.59  ?  369 LEU I CD1 1 
ATOM   32120 C CD2 . LEU I  1 379 ? -23.859 -1.099  -93.992  1.00 56.71  ?  369 LEU I CD2 1 
ATOM   32121 N N   . ILE I  1 380 ? -24.078 -4.317  -97.820  1.00 50.03  ?  370 ILE I N   1 
ATOM   32122 C CA  . ILE I  1 380 ? -23.108 -5.400  -97.750  1.00 47.87  ?  370 ILE I CA  1 
ATOM   32123 C C   . ILE I  1 380 ? -21.763 -4.764  -97.424  1.00 53.55  ?  370 ILE I C   1 
ATOM   32124 O O   . ILE I  1 380 ? -21.383 -3.768  -98.046  1.00 52.57  ?  370 ILE I O   1 
ATOM   32125 C CB  . ILE I  1 380 ? -23.083 -6.232  -99.051  1.00 48.44  ?  370 ILE I CB  1 
ATOM   32126 C CG1 . ILE I  1 380 ? -22.594 -5.434  -100.271 1.00 47.33  ?  370 ILE I CG1 1 
ATOM   32127 C CG2 . ILE I  1 380 ? -24.456 -6.857  -99.315  1.00 47.22  ?  370 ILE I CG2 1 
ATOM   32128 C CD1 . ILE I  1 380 ? -22.524 -6.226  -101.560 1.00 46.32  ?  370 ILE I CD1 1 
ATOM   32129 N N   . THR I  1 381 ? -21.060 -5.309  -96.419  1.00 57.70  ?  371 THR I N   1 
ATOM   32130 C CA  . THR I  1 381 ? -19.874 -4.633  -95.903  1.00 51.11  ?  371 THR I CA  1 
ATOM   32131 C C   . THR I  1 381 ? -18.923 -5.631  -95.251  1.00 48.46  ?  371 THR I C   1 
ATOM   32132 O O   . THR I  1 381 ? -19.282 -6.791  -95.043  1.00 61.59  ?  371 THR I O   1 
ATOM   32133 C CB  . THR I  1 381 ? -20.299 -3.529  -94.937  1.00 44.78  ?  371 THR I CB  1 
ATOM   32134 O OG1 . THR I  1 381 ? -19.116 -2.838  -94.554  1.00 42.15  ?  371 THR I OG1 1 
ATOM   32135 C CG2 . THR I  1 381 ? -21.025 -4.063  -93.718  1.00 47.41  ?  371 THR I CG2 1 
ATOM   32136 N N   . GLY I  1 382 ? -17.699 -5.153  -94.986  1.00 41.22  ?  372 GLY I N   1 
ATOM   32137 C CA  . GLY I  1 382 ? -16.722 -5.857  -94.176  1.00 38.86  ?  372 GLY I CA  1 
ATOM   32138 C C   . GLY I  1 382 ? -16.759 -5.381  -92.724  1.00 41.07  ?  372 GLY I C   1 
ATOM   32139 O O   . GLY I  1 382 ? -16.018 -5.879  -91.873  1.00 42.33  ?  372 GLY I O   1 
ATOM   32140 N N   . ASN I  1 383 ? -17.658 -4.433  -92.455  1.00 44.30  ?  373 ASN I N   1 
ATOM   32141 C CA  . ASN I  1 383 ? -17.696 -3.709  -91.197  1.00 46.35  ?  373 ASN I CA  1 
ATOM   32142 C C   . ASN I  1 383 ? -18.345 -4.573  -90.113  1.00 48.96  ?  373 ASN I C   1 
ATOM   32143 O O   . ASN I  1 383 ? -19.535 -4.882  -90.192  1.00 48.34  ?  373 ASN I O   1 
ATOM   32144 C CB  . ASN I  1 383 ? -18.426 -2.385  -91.384  1.00 47.29  ?  373 ASN I CB  1 
ATOM   32145 C CG  . ASN I  1 383 ? -18.226 -1.453  -90.220  1.00 50.19  ?  373 ASN I CG  1 
ATOM   32146 O OD1 . ASN I  1 383 ? -18.447 -1.844  -89.068  1.00 51.87  ?  373 ASN I OD1 1 
ATOM   32147 N ND2 . ASN I  1 383 ? -17.830 -0.220  -90.503  1.00 56.50  ?  373 ASN I ND2 1 
ATOM   32148 N N   . ASN I  1 384 ? -17.561 -4.901  -89.071  1.00 48.15  ?  374 ASN I N   1 
ATOM   32149 C CA  . ASN I  1 384 ? -18.021 -5.728  -87.964  1.00 45.20  ?  374 ASN I CA  1 
ATOM   32150 C C   . ASN I  1 384 ? -18.942 -4.962  -87.015  1.00 45.56  ?  374 ASN I C   1 
ATOM   32151 O O   . ASN I  1 384 ? -19.417 -5.546  -86.039  1.00 50.61  ?  374 ASN I O   1 
ATOM   32152 C CB  . ASN I  1 384 ? -16.855 -6.296  -87.154  1.00 40.59  ?  374 ASN I CB  1 
ATOM   32153 C CG  . ASN I  1 384 ? -16.085 -7.364  -87.893  1.00 36.04  ?  374 ASN I CG  1 
ATOM   32154 O OD1 . ASN I  1 384 ? -16.666 -8.205  -88.575  1.00 33.69  ?  374 ASN I OD1 1 
ATOM   32155 N ND2 . ASN I  1 384 ? -14.767 -7.332  -87.808  1.00 38.63  ?  374 ASN I ND2 1 
ATOM   32156 N N   . LEU I  1 385 ? -19.170 -3.663  -87.287  1.00 43.95  ?  375 LEU I N   1 
ATOM   32157 C CA  . LEU I  1 385 ? -19.994 -2.803  -86.450  1.00 43.89  ?  375 LEU I CA  1 
ATOM   32158 C C   . LEU I  1 385 ? -19.548 -2.940  -84.996  1.00 43.03  ?  375 LEU I C   1 
ATOM   32159 O O   . LEU I  1 385 ? -20.306 -3.364  -84.119  1.00 47.84  ?  375 LEU I O   1 
ATOM   32160 C CB  . LEU I  1 385 ? -21.479 -3.124  -86.603  1.00 46.37  ?  375 LEU I CB  1 
ATOM   32161 C CG  . LEU I  1 385 ? -22.044 -3.086  -88.024  1.00 47.60  ?  375 LEU I CG  1 
ATOM   32162 C CD1 . LEU I  1 385 ? -23.476 -3.577  -87.941  1.00 46.06  ?  375 LEU I CD1 1 
ATOM   32163 C CD2 . LEU I  1 385 ? -21.935 -1.694  -88.657  1.00 51.41  ?  375 LEU I CD2 1 
ATOM   32164 N N   . ASN I  1 386 ? -18.289 -2.574  -84.765  1.00 39.92  ?  376 ASN I N   1 
ATOM   32165 C CA  . ASN I  1 386 ? -17.729 -2.489  -83.428  1.00 42.27  ?  376 ASN I CA  1 
ATOM   32166 C C   . ASN I  1 386 ? -16.833 -1.253  -83.363  1.00 43.79  ?  376 ASN I C   1 
ATOM   32167 O O   . ASN I  1 386 ? -16.574 -0.626  -84.397  1.00 46.27  ?  376 ASN I O   1 
ATOM   32168 C CB  . ASN I  1 386 ? -17.092 -3.815  -83.037  1.00 48.44  ?  376 ASN I CB  1 
ATOM   32169 C CG  . ASN I  1 386 ? -15.885 -4.142  -83.881  1.00 58.94  ?  376 ASN I CG  1 
ATOM   32170 O OD1 . ASN I  1 386 ? -15.436 -3.323  -84.695  1.00 74.31  ?  376 ASN I OD1 1 
ATOM   32171 N ND2 . ASN I  1 386 ? -15.357 -5.344  -83.681  1.00 62.55  ?  376 ASN I ND2 1 
ATOM   32172 N N   . PRO I  1 387 ? -16.364 -0.840  -82.162  1.00 44.93  ?  377 PRO I N   1 
ATOM   32173 C CA  . PRO I  1 387 ? -15.668 0.442   -82.007  1.00 48.67  ?  377 PRO I CA  1 
ATOM   32174 C C   . PRO I  1 387 ? -14.383 0.480   -82.818  1.00 49.32  ?  377 PRO I C   1 
ATOM   32175 O O   . PRO I  1 387 ? -13.988 1.525   -83.319  1.00 52.69  ?  377 PRO I O   1 
ATOM   32176 C CB  . PRO I  1 387 ? -15.385 0.493   -80.487  1.00 47.38  ?  377 PRO I CB  1 
ATOM   32177 C CG  . PRO I  1 387 ? -16.427 -0.420  -79.905  1.00 47.78  ?  377 PRO I CG  1 
ATOM   32178 C CD  . PRO I  1 387 ? -16.478 -1.572  -80.889  1.00 46.67  ?  377 PRO I CD  1 
ATOM   32179 N N   . ARG I  1 388 ? -13.746 -0.689  -82.924  1.00 51.89  ?  378 ARG I N   1 
ATOM   32180 C CA  . ARG I  1 388 ? -12.558 -0.858  -83.734  1.00 62.64  ?  378 ARG I CA  1 
ATOM   32181 C C   . ARG I  1 388 ? -12.827 -0.430  -85.175  1.00 67.68  ?  378 ARG I C   1 
ATOM   32182 O O   . ARG I  1 388 ? -12.093 0.386   -85.724  1.00 83.38  ?  378 ARG I O   1 
ATOM   32183 C CB  . ARG I  1 388 ? -12.179 -2.337  -83.647  1.00 67.97  ?  378 ARG I CB  1 
ATOM   32184 C CG  . ARG I  1 388 ? -10.849 -2.615  -84.309  1.00 65.28  ?  378 ARG I CG  1 
ATOM   32185 C CD  . ARG I  1 388 ? -10.459 -4.070  -84.278  1.00 68.37  ?  378 ARG I CD  1 
ATOM   32186 N NE  . ARG I  1 388 ? -9.196  -4.154  -85.019  1.00 76.10  ?  378 ARG I NE  1 
ATOM   32187 C CZ  . ARG I  1 388 ? -8.091  -3.495  -84.700  1.00 73.03  ?  378 ARG I CZ  1 
ATOM   32188 N NH1 . ARG I  1 388 ? -7.971  -2.924  -83.517  1.00 74.35  1  378 ARG I NH1 1 
ATOM   32189 N NH2 . ARG I  1 388 ? -7.087  -3.443  -85.548  1.00 77.57  ?  378 ARG I NH2 1 
ATOM   32190 N N   . ALA I  1 389 ? -13.881 -0.989  -85.780  1.00 64.71  ?  379 ALA I N   1 
ATOM   32191 C CA  . ALA I  1 389 ? -14.224 -0.709  -87.162  1.00 73.47  ?  379 ALA I CA  1 
ATOM   32192 C C   . ALA I  1 389 ? -14.628 0.752   -87.351  1.00 77.52  ?  379 ALA I C   1 
ATOM   32193 O O   . ALA I  1 389 ? -14.563 1.295   -88.460  1.00 86.34  ?  379 ALA I O   1 
ATOM   32194 C CB  . ALA I  1 389 ? -15.338 -1.631  -87.590  1.00 75.74  ?  379 ALA I CB  1 
ATOM   32195 N N   . TRP I  1 390 ? -15.041 1.386   -86.254  1.00 73.05  ?  380 TRP I N   1 
ATOM   32196 C CA  . TRP I  1 390 ? -15.605 2.719   -86.315  1.00 76.78  ?  380 TRP I CA  1 
ATOM   32197 C C   . TRP I  1 390 ? -14.509 3.786   -86.292  1.00 82.58  ?  380 TRP I C   1 
ATOM   32198 O O   . TRP I  1 390 ? -14.752 4.905   -86.724  1.00 94.12  ?  380 TRP I O   1 
ATOM   32199 C CB  . TRP I  1 390 ? -16.587 2.873   -85.145  1.00 72.94  ?  380 TRP I CB  1 
ATOM   32200 C CG  . TRP I  1 390 ? -17.729 3.822   -85.412  1.00 66.82  ?  380 TRP I CG  1 
ATOM   32201 C CD1 . TRP I  1 390 ? -17.871 5.077   -84.900  1.00 67.55  ?  380 TRP I CD1 1 
ATOM   32202 C CD2 . TRP I  1 390 ? -18.900 3.576   -86.221  1.00 67.38  ?  380 TRP I CD2 1 
ATOM   32203 N NE1 . TRP I  1 390 ? -19.045 5.633   -85.329  1.00 68.42  ?  380 TRP I NE1 1 
ATOM   32204 C CE2 . TRP I  1 390 ? -19.699 4.741   -86.136  1.00 65.91  ?  380 TRP I CE2 1 
ATOM   32205 C CE3 . TRP I  1 390 ? -19.346 2.499   -86.995  1.00 67.38  ?  380 TRP I CE3 1 
ATOM   32206 C CZ2 . TRP I  1 390 ? -20.923 4.860   -86.795  1.00 62.04  ?  380 TRP I CZ2 1 
ATOM   32207 C CZ3 . TRP I  1 390 ? -20.561 2.617   -87.653  1.00 66.41  ?  380 TRP I CZ3 1 
ATOM   32208 C CH2 . TRP I  1 390 ? -21.330 3.786   -87.551  1.00 63.74  ?  380 TRP I CH2 1 
ATOM   32209 N N   . ARG I  1 391 ? -13.310 3.447   -85.790  1.00 82.03  ?  381 ARG I N   1 
ATOM   32210 C CA  . ARG I  1 391 ? -12.248 4.425   -85.581  1.00 82.35  ?  381 ARG I CA  1 
ATOM   32211 C C   . ARG I  1 391 ? -10.931 4.001   -86.238  1.00 74.09  ?  381 ARG I C   1 
ATOM   32212 O O   . ARG I  1 391 ? -10.202 4.849   -86.744  1.00 68.65  ?  381 ARG I O   1 
ATOM   32213 C CB  . ARG I  1 391 ? -11.915 4.663   -84.101  1.00 88.90  ?  381 ARG I CB  1 
ATOM   32214 C CG  . ARG I  1 391 ? -13.079 5.159   -83.267  1.00 104.76 ?  381 ARG I CG  1 
ATOM   32215 C CD  . ARG I  1 391 ? -12.820 5.207   -81.774  1.00 117.84 ?  381 ARG I CD  1 
ATOM   32216 N NE  . ARG I  1 391 ? -14.115 5.300   -81.104  1.00 119.86 ?  381 ARG I NE  1 
ATOM   32217 C CZ  . ARG I  1 391 ? -14.333 5.849   -79.900  1.00 130.13 ?  381 ARG I CZ  1 
ATOM   32218 N NH1 . ARG I  1 391 ? -13.342 6.018   -79.041  1.00 130.45 1  381 ARG I NH1 1 
ATOM   32219 N NH2 . ARG I  1 391 ? -15.563 6.160   -79.527  1.00 137.55 ?  381 ARG I NH2 1 
ATOM   32220 N N   . LEU I  1 392 ? -10.601 2.706   -86.194  1.00 61.00  ?  382 LEU I N   1 
ATOM   32221 C CA  . LEU I  1 392 ? -9.226  2.263   -86.366  1.00 48.84  ?  382 LEU I CA  1 
ATOM   32222 C C   . LEU I  1 392 ? -8.982  1.692   -87.758  1.00 47.74  ?  382 LEU I C   1 
ATOM   32223 O O   . LEU I  1 392 ? -7.926  1.938   -88.336  1.00 50.03  ?  382 LEU I O   1 
ATOM   32224 C CB  . LEU I  1 392 ? -8.878  1.236   -85.290  1.00 41.95  ?  382 LEU I CB  1 
ATOM   32225 C CG  . LEU I  1 392 ? -8.869  1.758   -83.855  1.00 43.29  ?  382 LEU I CG  1 
ATOM   32226 C CD1 . LEU I  1 392 ? -8.478  0.659   -82.877  1.00 46.46  ?  382 LEU I CD1 1 
ATOM   32227 C CD2 . LEU I  1 392 ? -7.981  2.971   -83.733  1.00 42.19  ?  382 LEU I CD2 1 
ATOM   32228 N N   . ASP I  1 393 ? -9.918  0.891   -88.274  1.00 44.70  ?  383 ASP I N   1 
ATOM   32229 C CA  . ASP I  1 393 ? -9.639  0.104   -89.464  1.00 43.86  ?  383 ASP I CA  1 
ATOM   32230 C C   . ASP I  1 393 ? -10.158 0.832   -90.701  1.00 42.91  ?  383 ASP I C   1 
ATOM   32231 O O   . ASP I  1 393 ? -11.069 1.672   -90.605  1.00 45.61  ?  383 ASP I O   1 
ATOM   32232 C CB  . ASP I  1 393 ? -10.191 -1.310  -89.335  1.00 45.29  ?  383 ASP I CB  1 
ATOM   32233 C CG  . ASP I  1 393 ? -9.883  -2.014  -88.018  1.00 48.15  ?  383 ASP I CG  1 
ATOM   32234 O OD1 . ASP I  1 393 ? -8.797  -1.750  -87.455  1.00 43.59  ?  383 ASP I OD1 1 
ATOM   32235 O OD2 . ASP I  1 393 ? -10.720 -2.840  -87.587  1.00 55.88  -1 383 ASP I OD2 1 
ATOM   32236 N N   . LEU I  1 394 ? -9.552  0.496   -91.852  1.00 40.45  ?  384 LEU I N   1 
ATOM   32237 C CA  . LEU I  1 394 ? -10.026 0.939   -93.154  1.00 40.19  ?  384 LEU I CA  1 
ATOM   32238 C C   . LEU I  1 394 ? -11.149 0.005   -93.596  1.00 38.63  ?  384 LEU I C   1 
ATOM   32239 O O   . LEU I  1 394 ? -10.900 -1.173  -93.843  1.00 36.53  ?  384 LEU I O   1 
ATOM   32240 C CB  . LEU I  1 394 ? -8.872  0.946   -94.162  1.00 39.97  ?  384 LEU I CB  1 
ATOM   32241 C CG  . LEU I  1 394 ? -9.248  1.259   -95.620  1.00 39.26  ?  384 LEU I CG  1 
ATOM   32242 C CD1 . LEU I  1 394 ? -9.715  2.699   -95.805  1.00 37.07  ?  384 LEU I CD1 1 
ATOM   32243 C CD2 . LEU I  1 394 ? -8.085  0.962   -96.557  1.00 36.37  ?  384 LEU I CD2 1 
ATOM   32244 N N   . GLU I  1 395 ? -12.368 0.554   -93.686  1.00 40.92  ?  385 GLU I N   1 
ATOM   32245 C CA  . GLU I  1 395 ? -13.578 -0.215  -93.933  1.00 43.44  ?  385 GLU I CA  1 
ATOM   32246 C C   . GLU I  1 395 ? -14.172 0.221   -95.271  1.00 43.34  ?  385 GLU I C   1 
ATOM   32247 O O   . GLU I  1 395 ? -13.906 1.340   -95.720  1.00 41.63  ?  385 GLU I O   1 
ATOM   32248 C CB  . GLU I  1 395 ? -14.581 0.063   -92.814  1.00 43.60  ?  385 GLU I CB  1 
ATOM   32249 C CG  . GLU I  1 395 ? -14.163 -0.487  -91.457  1.00 45.27  ?  385 GLU I CG  1 
ATOM   32250 C CD  . GLU I  1 395 ? -14.205 -1.995  -91.331  1.00 52.49  ?  385 GLU I CD  1 
ATOM   32251 O OE1 . GLU I  1 395 ? -13.683 -2.529  -90.321  1.00 52.29  ?  385 GLU I OE1 1 
ATOM   32252 O OE2 . GLU I  1 395 ? -14.766 -2.637  -92.255  1.00 64.28  -1 385 GLU I OE2 1 
ATOM   32253 N N   . ASN I  1 396 ? -14.982 -0.651  -95.892  1.00 43.47  ?  386 ASN I N   1 
ATOM   32254 C CA  . ASN I  1 396 ? -15.794 -0.219  -97.027  1.00 46.29  ?  386 ASN I CA  1 
ATOM   32255 C C   . ASN I  1 396 ? -17.070 -1.060  -97.124  1.00 45.49  ?  386 ASN I C   1 
ATOM   32256 O O   . ASN I  1 396 ? -17.272 -1.996  -96.349  1.00 44.74  ?  386 ASN I O   1 
ATOM   32257 C CB  . ASN I  1 396 ? -15.007 -0.209  -98.338  1.00 44.05  ?  386 ASN I CB  1 
ATOM   32258 C CG  . ASN I  1 396 ? -14.944 -1.563  -98.990  1.00 47.42  ?  386 ASN I CG  1 
ATOM   32259 O OD1 . ASN I  1 396 ? -15.028 -2.592  -98.308  1.00 46.29  ?  386 ASN I OD1 1 
ATOM   32260 N ND2 . ASN I  1 396 ? -14.768 -1.585  -100.303 1.00 51.71  ?  386 ASN I ND2 1 
ATOM   32261 N N   . ALA I  1 397 ? -17.923 -0.685  -98.084  1.00 41.56  ?  387 ALA I N   1 
ATOM   32262 C CA  . ALA I  1 397 ? -19.222 -1.308  -98.288  1.00 41.42  ?  387 ALA I CA  1 
ATOM   32263 C C   . ALA I  1 397 ? -19.769 -0.982  -99.679  1.00 49.15  ?  387 ALA I C   1 
ATOM   32264 O O   . ALA I  1 397 ? -19.195 -0.189  -100.431 1.00 53.03  ?  387 ALA I O   1 
ATOM   32265 C CB  . ALA I  1 397 ? -20.176 -0.834  -97.231  1.00 42.59  ?  387 ALA I CB  1 
ATOM   32266 N N   . ILE I  1 398 ? -20.860 -1.662  -100.039 1.00 52.72  ?  388 ILE I N   1 
ATOM   32267 C CA  . ILE I  1 398 ? -21.712 -1.267  -101.146 1.00 53.03  ?  388 ILE I CA  1 
ATOM   32268 C C   . ILE I  1 398 ? -23.126 -1.130  -100.582 1.00 61.18  ?  388 ILE I C   1 
ATOM   32269 O O   . ILE I  1 398 ? -23.562 -1.970  -99.795  1.00 68.25  ?  388 ILE I O   1 
ATOM   32270 C CB  . ILE I  1 398 ? -21.644 -2.283  -102.304 1.00 49.05  ?  388 ILE I CB  1 
ATOM   32271 C CG1 . ILE I  1 398 ? -20.238 -2.408  -102.853 1.00 48.20  ?  388 ILE I CG1 1 
ATOM   32272 C CG2 . ILE I  1 398 ? -22.634 -1.941  -103.414 1.00 54.32  ?  388 ILE I CG2 1 
ATOM   32273 C CD1 . ILE I  1 398 ? -20.034 -3.628  -103.729 1.00 53.36  ?  388 ILE I CD1 1 
ATOM   32274 N N   . LEU I  1 399 ? -23.819 -0.048  -100.959 1.00 59.47  ?  389 LEU I N   1 
ATOM   32275 C CA  . LEU I  1 399 ? -25.184 0.168   -100.521 1.00 53.84  ?  389 LEU I CA  1 
ATOM   32276 C C   . LEU I  1 399 ? -26.110 -0.045  -101.714 1.00 53.04  ?  389 LEU I C   1 
ATOM   32277 O O   . LEU I  1 399 ? -26.087 0.730   -102.667 1.00 59.76  ?  389 LEU I O   1 
ATOM   32278 C CB  . LEU I  1 399 ? -25.355 1.555   -99.900  1.00 54.63  ?  389 LEU I CB  1 
ATOM   32279 C CG  . LEU I  1 399 ? -26.780 1.894   -99.423  1.00 57.81  ?  389 LEU I CG  1 
ATOM   32280 C CD1 . LEU I  1 399 ? -27.272 0.869   -98.393  1.00 61.15  ?  389 LEU I CD1 1 
ATOM   32281 C CD2 . LEU I  1 399 ? -26.872 3.296   -98.848  1.00 52.69  ?  389 LEU I CD2 1 
ATOM   32282 N N   . ILE I  1 400 ? -26.909 -1.115  -101.632 1.00 57.16  ?  390 ILE I N   1 
ATOM   32283 C CA  . ILE I  1 400 ? -27.858 -1.489  -102.664 1.00 58.94  ?  390 ILE I CA  1 
ATOM   32284 C C   . ILE I  1 400 ? -29.213 -0.887  -102.311 1.00 65.44  ?  390 ILE I C   1 
ATOM   32285 O O   . ILE I  1 400 ? -29.772 -1.200  -101.255 1.00 74.65  ?  390 ILE I O   1 
ATOM   32286 C CB  . ILE I  1 400 ? -27.960 -3.018  -102.801 1.00 60.41  ?  390 ILE I CB  1 
ATOM   32287 C CG1 . ILE I  1 400 ? -26.578 -3.631  -103.111 1.00 54.37  ?  390 ILE I CG1 1 
ATOM   32288 C CG2 . ILE I  1 400 ? -29.023 -3.399  -103.840 1.00 61.64  ?  390 ILE I CG2 1 
ATOM   32289 C CD1 . ILE I  1 400 ? -26.558 -5.130  -103.312 1.00 50.56  ?  390 ILE I CD1 1 
ATOM   32290 N N   . HIS I  1 401 ? -29.740 -0.042  -103.214 1.00 64.48  ?  391 HIS I N   1 
ATOM   32291 C CA  . HIS I  1 401 ? -31.085 0.491   -103.071 1.00 57.06  ?  391 HIS I CA  1 
ATOM   32292 C C   . HIS I  1 401 ? -31.976 -0.206  -104.085 1.00 54.86  ?  391 HIS I C   1 
ATOM   32293 O O   . HIS I  1 401 ? -31.720 -0.110  -105.279 1.00 59.76  ?  391 HIS I O   1 
ATOM   32294 C CB  . HIS I  1 401 ? -31.087 2.007   -103.274 1.00 68.26  ?  391 HIS I CB  1 
ATOM   32295 C CG  . HIS I  1 401 ? -32.402 2.642   -102.963 1.00 85.71  ?  391 HIS I CG  1 
ATOM   32296 N ND1 . HIS I  1 401 ? -32.918 3.705   -103.677 1.00 98.49  ?  391 HIS I ND1 1 
ATOM   32297 C CD2 . HIS I  1 401 ? -33.310 2.345   -102.025 1.00 88.51  ?  391 HIS I CD2 1 
ATOM   32298 C CE1 . HIS I  1 401 ? -34.093 4.039   -103.169 1.00 101.80 ?  391 HIS I CE1 1 
ATOM   32299 N NE2 . HIS I  1 401 ? -34.353 3.225   -102.165 1.00 97.15  ?  391 HIS I NE2 1 
ATOM   32300 N N   . ASP I  1 402 ? -33.004 -0.908  -103.597 1.00 55.58  ?  392 ASP I N   1 
ATOM   32301 C CA  . ASP I  1 402 ? -33.878 -1.697  -104.446 1.00 55.77  ?  392 ASP I CA  1 
ATOM   32302 C C   . ASP I  1 402 ? -35.326 -1.265  -104.203 1.00 60.37  ?  392 ASP I C   1 
ATOM   32303 O O   . ASP I  1 402 ? -36.132 -2.038  -103.664 1.00 62.70  ?  392 ASP I O   1 
ATOM   32304 C CB  . ASP I  1 402 ? -33.694 -3.180  -104.179 1.00 58.62  ?  392 ASP I CB  1 
ATOM   32305 C CG  . ASP I  1 402 ? -34.560 -4.103  -105.025 1.00 67.69  ?  392 ASP I CG  1 
ATOM   32306 O OD1 . ASP I  1 402 ? -35.050 -3.644  -106.087 1.00 77.31  ?  392 ASP I OD1 1 
ATOM   32307 O OD2 . ASP I  1 402 ? -34.767 -5.260  -104.598 1.00 69.98  -1 392 ASP I OD2 1 
ATOM   32308 N N   . PRO I  1 403 ? -35.714 -0.035  -104.608 1.00 61.37  ?  393 PRO I N   1 
ATOM   32309 C CA  . PRO I  1 403 ? -37.036 0.491   -104.263 1.00 58.67  ?  393 PRO I CA  1 
ATOM   32310 C C   . PRO I  1 403 ? -38.185 -0.247  -104.938 1.00 55.31  ?  393 PRO I C   1 
ATOM   32311 O O   . PRO I  1 403 ? -39.335 -0.068  -104.545 1.00 55.34  ?  393 PRO I O   1 
ATOM   32312 C CB  . PRO I  1 403 ? -36.952 1.960   -104.722 1.00 63.06  ?  393 PRO I CB  1 
ATOM   32313 C CG  . PRO I  1 403 ? -35.936 1.939   -105.851 1.00 62.48  ?  393 PRO I CG  1 
ATOM   32314 C CD  . PRO I  1 403 ? -34.921 0.877   -105.447 1.00 62.62  ?  393 PRO I CD  1 
ATOM   32315 N N   . GLN I  1 404 ? -37.862 -1.070  -105.945 1.00 56.56  ?  394 GLN I N   1 
ATOM   32316 C CA  . GLN I  1 404 ? -38.858 -1.773  -106.737 1.00 65.07  ?  394 GLN I CA  1 
ATOM   32317 C C   . GLN I  1 404 ? -38.903 -3.262  -106.394 1.00 66.59  ?  394 GLN I C   1 
ATOM   32318 O O   . GLN I  1 404 ? -39.617 -4.008  -107.058 1.00 67.18  ?  394 GLN I O   1 
ATOM   32319 C CB  . GLN I  1 404 ? -38.569 -1.566  -108.229 1.00 69.02  ?  394 GLN I CB  1 
ATOM   32320 C CG  . GLN I  1 404 ? -38.630 -0.121  -108.703 1.00 72.29  ?  394 GLN I CG  1 
ATOM   32321 C CD  . GLN I  1 404 ? -39.917 0.606   -108.362 1.00 73.99  ?  394 GLN I CD  1 
ATOM   32322 O OE1 . GLN I  1 404 ? -41.012 0.041   -108.450 1.00 87.28  ?  394 GLN I OE1 1 
ATOM   32323 N NE2 . GLN I  1 404 ? -39.795 1.873   -107.981 1.00 68.05  ?  394 GLN I NE2 1 
ATOM   32324 N N   . LEU I  1 405 ? -38.123 -3.700  -105.399 1.00 68.31  ?  395 LEU I N   1 
ATOM   32325 C CA  . LEU I  1 405 ? -38.162 -5.079  -104.935 1.00 68.20  ?  395 LEU I CA  1 
ATOM   32326 C C   . LEU I  1 405 ? -37.712 -6.069  -106.018 1.00 67.22  ?  395 LEU I C   1 
ATOM   32327 O O   . LEU I  1 405 ? -38.195 -7.204  -106.038 1.00 65.72  ?  395 LEU I O   1 
ATOM   32328 C CB  . LEU I  1 405 ? -39.570 -5.439  -104.442 1.00 62.68  ?  395 LEU I CB  1 
ATOM   32329 C CG  . LEU I  1 405 ? -40.202 -4.468  -103.445 1.00 66.20  ?  395 LEU I CG  1 
ATOM   32330 C CD1 . LEU I  1 405 ? -41.447 -5.137  -102.840 1.00 64.92  ?  395 LEU I CD1 1 
ATOM   32331 C CD2 . LEU I  1 405 ? -39.228 -4.038  -102.318 1.00 70.37  ?  395 LEU I CD2 1 
ATOM   32332 N N   . GLU I  1 406 ? -36.756 -5.680  -106.865 1.00 65.42  ?  396 GLU I N   1 
ATOM   32333 C CA  . GLU I  1 406 ? -36.317 -6.524  -107.974 1.00 72.64  ?  396 GLU I CA  1 
ATOM   32334 C C   . GLU I  1 406 ? -35.408 -7.663  -107.501 1.00 69.38  ?  396 GLU I C   1 
ATOM   32335 O O   . GLU I  1 406 ? -35.252 -8.659  -108.208 1.00 71.05  ?  396 GLU I O   1 
ATOM   32336 C CB  . GLU I  1 406 ? -35.600 -5.713  -109.060 1.00 79.35  ?  396 GLU I CB  1 
ATOM   32337 C CG  . GLU I  1 406 ? -36.488 -4.632  -109.686 1.00 81.40  ?  396 GLU I CG  1 
ATOM   32338 C CD  . GLU I  1 406 ? -35.852 -3.919  -110.877 1.00 80.20  ?  396 GLU I CD  1 
ATOM   32339 O OE1 . GLU I  1 406 ? -35.547 -2.713  -110.700 1.00 90.03  ?  396 GLU I OE1 1 
ATOM   32340 O OE2 . GLU I  1 406 ? -35.653 -4.546  -111.954 1.00 66.64  -1 396 GLU I OE2 1 
ATOM   32341 N N   . LEU I  1 407 ? -34.803 -7.524  -106.318 1.00 63.91  ?  397 LEU I N   1 
ATOM   32342 C CA  . LEU I  1 407 ? -33.896 -8.540  -105.803 1.00 64.38  ?  397 LEU I CA  1 
ATOM   32343 C C   . LEU I  1 407 ? -34.614 -9.413  -104.777 1.00 71.75  ?  397 LEU I C   1 
ATOM   32344 O O   . LEU I  1 407 ? -33.988 -10.280 -104.184 1.00 74.04  ?  397 LEU I O   1 
ATOM   32345 C CB  . LEU I  1 407 ? -32.661 -7.885  -105.186 1.00 60.65  ?  397 LEU I CB  1 
ATOM   32346 C CG  . LEU I  1 407 ? -31.724 -7.147  -106.136 1.00 60.79  ?  397 LEU I CG  1 
ATOM   32347 C CD1 . LEU I  1 407 ? -30.665 -6.445  -105.290 1.00 52.40  ?  397 LEU I CD1 1 
ATOM   32348 C CD2 . LEU I  1 407 ? -31.088 -8.081  -107.151 1.00 64.07  ?  397 LEU I CD2 1 
ATOM   32349 N N   . ALA I  1 408 ? -35.927 -9.210  -104.610 1.00 71.40  ?  398 ALA I N   1 
ATOM   32350 C CA  . ALA I  1 408 ? -36.715 -9.840  -103.559 1.00 72.14  ?  398 ALA I CA  1 
ATOM   32351 C C   . ALA I  1 408 ? -36.508 -11.357 -103.514 1.00 73.95  ?  398 ALA I C   1 
ATOM   32352 O O   . ALA I  1 408 ? -36.361 -11.909 -102.428 1.00 81.91  ?  398 ALA I O   1 
ATOM   32353 C CB  . ALA I  1 408 ? -38.186 -9.494  -103.723 1.00 68.06  ?  398 ALA I CB  1 
ATOM   32354 N N   . PRO I  1 409 ? -36.494 -12.104 -104.644 1.00 69.02  ?  399 PRO I N   1 
ATOM   32355 C CA  . PRO I  1 409 ? -36.259 -13.546 -104.580 1.00 68.46  ?  399 PRO I CA  1 
ATOM   32356 C C   . PRO I  1 409 ? -34.947 -13.889 -103.877 1.00 75.01  ?  399 PRO I C   1 
ATOM   32357 O O   . PRO I  1 409 ? -34.916 -14.780 -103.037 1.00 89.52  ?  399 PRO I O   1 
ATOM   32358 C CB  . PRO I  1 409 ? -36.253 -13.977 -106.057 1.00 66.16  ?  399 PRO I CB  1 
ATOM   32359 C CG  . PRO I  1 409 ? -37.027 -12.898 -106.775 1.00 61.77  ?  399 PRO I CG  1 
ATOM   32360 C CD  . PRO I  1 409 ? -36.703 -11.623 -106.019 1.00 63.66  ?  399 PRO I CD  1 
ATOM   32361 N N   . GLN I  1 410 ? -33.879 -13.166 -104.226 1.00 74.45  ?  400 GLN I N   1 
ATOM   32362 C CA  . GLN I  1 410 ? -32.535 -13.468 -103.758 1.00 78.66  ?  400 GLN I CA  1 
ATOM   32363 C C   . GLN I  1 410 ? -32.344 -13.000 -102.313 1.00 79.89  ?  400 GLN I C   1 
ATOM   32364 O O   . GLN I  1 410 ? -31.748 -13.703 -101.504 1.00 82.86  ?  400 GLN I O   1 
ATOM   32365 C CB  . GLN I  1 410 ? -31.509 -12.803 -104.670 1.00 76.79  ?  400 GLN I CB  1 
ATOM   32366 C CG  . GLN I  1 410 ? -31.444 -13.428 -106.057 1.00 76.60  ?  400 GLN I CG  1 
ATOM   32367 C CD  . GLN I  1 410 ? -30.866 -12.484 -107.081 1.00 81.32  ?  400 GLN I CD  1 
ATOM   32368 O OE1 . GLN I  1 410 ? -31.520 -11.537 -107.530 1.00 96.41  ?  400 GLN I OE1 1 
ATOM   32369 N NE2 . GLN I  1 410 ? -29.623 -12.715 -107.472 1.00 78.35  ?  400 GLN I NE2 1 
ATOM   32370 N N   . ARG I  1 411 ? -32.839 -11.798 -102.010 1.00 70.93  ?  401 ARG I N   1 
ATOM   32371 C CA  . ARG I  1 411 ? -32.787 -11.257 -100.665 1.00 68.38  ?  401 ARG I CA  1 
ATOM   32372 C C   . ARG I  1 411 ? -33.423 -12.240 -99.691  1.00 63.08  ?  401 ARG I C   1 
ATOM   32373 O O   . ARG I  1 411 ? -32.851 -12.526 -98.644  1.00 61.06  ?  401 ARG I O   1 
ATOM   32374 C CB  . ARG I  1 411 ? -33.506 -9.910  -100.575 1.00 70.63  ?  401 ARG I CB  1 
ATOM   32375 C CG  . ARG I  1 411 ? -33.267 -9.176  -99.254  1.00 69.15  ?  401 ARG I CG  1 
ATOM   32376 C CD  . ARG I  1 411 ? -34.087 -7.909  -99.170  1.00 75.27  ?  401 ARG I CD  1 
ATOM   32377 N NE  . ARG I  1 411 ? -35.507 -8.282  -99.204  1.00 80.46  ?  401 ARG I NE  1 
ATOM   32378 C CZ  . ARG I  1 411 ? -36.384 -7.915  -100.140 1.00 89.07  ?  401 ARG I CZ  1 
ATOM   32379 N NH1 . ARG I  1 411 ? -36.076 -7.004  -101.056 1.00 84.72  1  401 ARG I NH1 1 
ATOM   32380 N NH2 . ARG I  1 411 ? -37.594 -8.436  -100.143 1.00 95.61  ?  401 ARG I NH2 1 
ATOM   32381 N N   . GLU I  1 412 ? -34.604 -12.753 -100.061 1.00 67.68  ?  402 GLU I N   1 
ATOM   32382 C CA  . GLU I  1 412 ? -35.387 -13.631 -99.204  1.00 70.11  ?  402 GLU I CA  1 
ATOM   32383 C C   . GLU I  1 412 ? -34.716 -14.996 -99.093  1.00 64.37  ?  402 GLU I C   1 
ATOM   32384 O O   . GLU I  1 412 ? -34.735 -15.592 -98.027  1.00 65.47  ?  402 GLU I O   1 
ATOM   32385 C CB  . GLU I  1 412 ? -36.828 -13.759 -99.707  1.00 80.54  ?  402 GLU I CB  1 
ATOM   32386 C CG  . GLU I  1 412 ? -37.666 -12.505 -99.494  1.00 84.64  ?  402 GLU I CG  1 
ATOM   32387 C CD  . GLU I  1 412 ? -39.074 -12.537 -100.092 1.00 93.09  ?  402 GLU I CD  1 
ATOM   32388 O OE1 . GLU I  1 412 ? -39.805 -11.572 -99.797  1.00 89.19  ?  402 GLU I OE1 1 
ATOM   32389 O OE2 . GLU I  1 412 ? -39.448 -13.455 -100.872 1.00 100.53 -1 402 GLU I OE2 1 
ATOM   32390 N N   . LYS I  1 413 ? -34.130 -15.492 -100.184 1.00 61.46  ?  403 LYS I N   1 
ATOM   32391 C CA  . LYS I  1 413 ? -33.458 -16.784 -100.165 1.00 63.45  ?  403 LYS I CA  1 
ATOM   32392 C C   . LYS I  1 413 ? -32.228 -16.696 -99.267  1.00 64.08  ?  403 LYS I C   1 
ATOM   32393 O O   . LYS I  1 413 ? -31.898 -17.651 -98.565  1.00 68.08  ?  403 LYS I O   1 
ATOM   32394 C CB  . LYS I  1 413 ? -33.050 -17.262 -101.565 1.00 66.87  ?  403 LYS I CB  1 
ATOM   32395 C CG  . LYS I  1 413 ? -32.597 -18.714 -101.597 1.00 67.96  ?  403 LYS I CG  1 
ATOM   32396 C CD  . LYS I  1 413 ? -31.968 -19.219 -102.887 1.00 69.58  ?  403 LYS I CD  1 
ATOM   32397 C CE  . LYS I  1 413 ? -31.581 -20.682 -102.672 1.00 75.13  ?  403 LYS I CE  1 
ATOM   32398 N NZ  . LYS I  1 413 ? -31.307 -21.485 -103.872 1.00 79.60  1  403 LYS I NZ  1 
ATOM   32399 N N   . GLU I  1 414 ? -31.547 -15.546 -99.305  1.00 61.06  ?  404 GLU I N   1 
ATOM   32400 C CA  . GLU I  1 414 ? -30.328 -15.360 -98.534  1.00 58.43  ?  404 GLU I CA  1 
ATOM   32401 C C   . GLU I  1 414 ? -30.659 -15.348 -97.044  1.00 58.53  ?  404 GLU I C   1 
ATOM   32402 O O   . GLU I  1 414 ? -29.979 -15.992 -96.252  1.00 66.28  ?  404 GLU I O   1 
ATOM   32403 C CB  . GLU I  1 414 ? -29.615 -14.065 -98.904  1.00 55.88  ?  404 GLU I CB  1 
ATOM   32404 C CG  . GLU I  1 414 ? -28.175 -14.036 -98.405  1.00 54.06  ?  404 GLU I CG  1 
ATOM   32405 C CD  . GLU I  1 414 ? -27.526 -12.672 -98.525  1.00 53.84  ?  404 GLU I CD  1 
ATOM   32406 O OE1 . GLU I  1 414 ? -26.279 -12.626 -98.459  1.00 46.93  ?  404 GLU I OE1 1 
ATOM   32407 O OE2 . GLU I  1 414 ? -28.278 -11.674 -98.645  1.00 57.76  -1 404 GLU I OE2 1 
ATOM   32408 N N   . LEU I  1 415 ? -31.705 -14.608 -96.676  1.00 51.00  ?  405 LEU I N   1 
ATOM   32409 C CA  . LEU I  1 415 ? -32.106 -14.516 -95.285  1.00 51.84  ?  405 LEU I CA  1 
ATOM   32410 C C   . LEU I  1 415 ? -32.652 -15.856 -94.803  1.00 55.26  ?  405 LEU I C   1 
ATOM   32411 O O   . LEU I  1 415 ? -32.438 -16.234 -93.655  1.00 67.96  ?  405 LEU I O   1 
ATOM   32412 C CB  . LEU I  1 415 ? -33.110 -13.379 -95.102  1.00 52.72  ?  405 LEU I CB  1 
ATOM   32413 C CG  . LEU I  1 415 ? -32.487 -11.988 -94.958  1.00 56.88  ?  405 LEU I CG  1 
ATOM   32414 C CD1 . LEU I  1 415 ? -33.540 -10.892 -95.085  1.00 57.80  ?  405 LEU I CD1 1 
ATOM   32415 C CD2 . LEU I  1 415 ? -31.739 -11.894 -93.621  1.00 57.67  ?  405 LEU I CD2 1 
ATOM   32416 N N   . GLU I  1 416 ? -33.333 -16.580 -95.689  1.00 54.40  ?  406 GLU I N   1 
ATOM   32417 C CA  . GLU I  1 416 ? -33.855 -17.901 -95.371  1.00 57.34  ?  406 GLU I CA  1 
ATOM   32418 C C   . GLU I  1 416 ? -32.714 -18.767 -94.853  1.00 55.28  ?  406 GLU I C   1 
ATOM   32419 O O   . GLU I  1 416 ? -32.816 -19.343 -93.776  1.00 60.14  ?  406 GLU I O   1 
ATOM   32420 C CB  . GLU I  1 416 ? -34.484 -18.505 -96.620  1.00 63.47  ?  406 GLU I CB  1 
ATOM   32421 C CG  . GLU I  1 416 ? -35.345 -19.732 -96.374  1.00 74.09  ?  406 GLU I CG  1 
ATOM   32422 C CD  . GLU I  1 416 ? -35.690 -20.447 -97.670  1.00 92.06  ?  406 GLU I CD  1 
ATOM   32423 O OE1 . GLU I  1 416 ? -35.795 -21.677 -97.501  1.00 102.13 ?  406 GLU I OE1 1 
ATOM   32424 O OE2 . GLU I  1 416 ? -35.866 -19.899 -98.807  1.00 94.33  -1 406 GLU I OE2 1 
ATOM   32425 N N   . LEU I  1 417 ? -31.616 -18.812 -95.614  1.00 48.34  ?  407 LEU I N   1 
ATOM   32426 C CA  . LEU I  1 417 ? -30.530 -19.737 -95.349  1.00 47.61  ?  407 LEU I CA  1 
ATOM   32427 C C   . LEU I  1 417 ? -29.687 -19.255 -94.172  1.00 46.41  ?  407 LEU I C   1 
ATOM   32428 O O   . LEU I  1 417 ? -29.121 -20.064 -93.442  1.00 50.52  ?  407 LEU I O   1 
ATOM   32429 C CB  . LEU I  1 417 ? -29.689 -19.885 -96.611  1.00 54.33  ?  407 LEU I CB  1 
ATOM   32430 C CG  . LEU I  1 417 ? -30.392 -20.517 -97.816  1.00 60.92  ?  407 LEU I CG  1 
ATOM   32431 C CD1 . LEU I  1 417 ? -29.591 -20.300 -99.094  1.00 62.89  ?  407 LEU I CD1 1 
ATOM   32432 C CD2 . LEU I  1 417 ? -30.627 -21.989 -97.591  1.00 58.40  ?  407 LEU I CD2 1 
ATOM   32433 N N   . ILE I  1 418 ? -29.566 -17.936 -94.010  1.00 46.98  ?  408 ILE I N   1 
ATOM   32434 C CA  . ILE I  1 418 ? -28.849 -17.383 -92.875  1.00 42.74  ?  408 ILE I CA  1 
ATOM   32435 C C   . ILE I  1 418 ? -29.533 -17.861 -91.598  1.00 47.23  ?  408 ILE I C   1 
ATOM   32436 O O   . ILE I  1 418 ? -28.865 -18.340 -90.691  1.00 49.67  ?  408 ILE I O   1 
ATOM   32437 C CB  . ILE I  1 418 ? -28.755 -15.849 -92.972  1.00 39.30  ?  408 ILE I CB  1 
ATOM   32438 C CG1 . ILE I  1 418 ? -27.708 -15.446 -94.003  1.00 42.95  ?  408 ILE I CG1 1 
ATOM   32439 C CG2 . ILE I  1 418 ? -28.458 -15.221 -91.615  1.00 40.29  ?  408 ILE I CG2 1 
ATOM   32440 C CD1 . ILE I  1 418 ? -27.795 -14.011 -94.491  1.00 44.03  ?  408 ILE I CD1 1 
ATOM   32441 N N   . ARG I  1 419 ? -30.869 -17.782 -91.565  1.00 48.82  ?  409 ARG I N   1 
ATOM   32442 C CA  . ARG I  1 419 ? -31.636 -18.055 -90.357  1.00 50.45  ?  409 ARG I CA  1 
ATOM   32443 C C   . ARG I  1 419 ? -31.705 -19.543 -90.034  1.00 45.31  ?  409 ARG I C   1 
ATOM   32444 O O   . ARG I  1 419 ? -31.983 -19.912 -88.901  1.00 36.40  ?  409 ARG I O   1 
ATOM   32445 C CB  . ARG I  1 419 ? -33.073 -17.554 -90.520  1.00 52.22  ?  409 ARG I CB  1 
ATOM   32446 C CG  . ARG I  1 419 ? -33.153 -16.036 -90.572  1.00 47.21  ?  409 ARG I CG  1 
ATOM   32447 C CD  . ARG I  1 419 ? -34.574 -15.564 -90.610  1.00 50.91  ?  409 ARG I CD  1 
ATOM   32448 N NE  . ARG I  1 419 ? -34.601 -14.102 -90.620  1.00 55.98  ?  409 ARG I NE  1 
ATOM   32449 C CZ  . ARG I  1 419 ? -35.063 -13.345 -91.612  1.00 54.27  ?  409 ARG I CZ  1 
ATOM   32450 N NH1 . ARG I  1 419 ? -35.594 -13.899 -92.700  1.00 52.40  1  409 ARG I NH1 1 
ATOM   32451 N NH2 . ARG I  1 419 ? -34.996 -12.029 -91.495  1.00 53.09  ?  409 ARG I NH2 1 
ATOM   32452 N N   . GLU I  1 420 ? -31.461 -20.379 -91.043  1.00 49.70  ?  410 GLU I N   1 
ATOM   32453 C CA  . GLU I  1 420 ? -31.720 -21.809 -90.979  1.00 50.00  ?  410 GLU I CA  1 
ATOM   32454 C C   . GLU I  1 420 ? -30.965 -22.447 -89.822  1.00 49.30  ?  410 GLU I C   1 
ATOM   32455 O O   . GLU I  1 420 ? -31.483 -23.368 -89.192  1.00 51.61  ?  410 GLU I O   1 
ATOM   32456 C CB  . GLU I  1 420 ? -31.291 -22.410 -92.315  1.00 58.36  ?  410 GLU I CB  1 
ATOM   32457 C CG  . GLU I  1 420 ? -31.439 -23.919 -92.426  1.00 69.79  ?  410 GLU I CG  1 
ATOM   32458 C CD  . GLU I  1 420 ? -31.073 -24.444 -93.804  1.00 79.08  ?  410 GLU I CD  1 
ATOM   32459 O OE1 . GLU I  1 420 ? -30.243 -25.402 -93.923  1.00 102.99 ?  410 GLU I OE1 1 
ATOM   32460 O OE2 . GLU I  1 420 ? -31.659 -23.882 -94.762  1.00 62.63  -1 410 GLU I OE2 1 
ATOM   32461 N N   . HIS I  1 421 ? -29.747 -21.964 -89.543  1.00 46.71  ?  411 HIS I N   1 
ATOM   32462 C CA  . HIS I  1 421 ? -28.936 -22.535 -88.484  1.00 51.90  ?  411 HIS I CA  1 
ATOM   32463 C C   . HIS I  1 421 ? -29.031 -21.687 -87.210  1.00 47.74  ?  411 HIS I C   1 
ATOM   32464 O O   . HIS I  1 421 ? -28.101 -21.686 -86.406  1.00 48.15  ?  411 HIS I O   1 
ATOM   32465 C CB  . HIS I  1 421 ? -27.506 -22.740 -88.991  1.00 52.15  ?  411 HIS I CB  1 
ATOM   32466 C CG  . HIS I  1 421 ? -27.353 -23.829 -90.001  1.00 55.23  ?  411 HIS I CG  1 
ATOM   32467 N ND1 . HIS I  1 421 ? -27.888 -25.089 -89.864  1.00 64.21  ?  411 HIS I ND1 1 
ATOM   32468 C CD2 . HIS I  1 421 ? -26.689 -23.854 -91.151  1.00 55.01  ?  411 HIS I CD2 1 
ATOM   32469 C CE1 . HIS I  1 421 ? -27.590 -25.819 -90.927  1.00 58.58  ?  411 HIS I CE1 1 
ATOM   32470 N NE2 . HIS I  1 421 ? -26.845 -25.091 -91.709  1.00 58.53  ?  411 HIS I NE2 1 
ATOM   32471 N N   . THR I  1 422 ? -30.175 -21.016 -87.002  1.00 41.56  ?  412 THR I N   1 
ATOM   32472 C CA  . THR I  1 422 ? -30.318 -20.095 -85.891  1.00 47.40  ?  412 THR I CA  1 
ATOM   32473 C C   . THR I  1 422 ? -31.386 -20.585 -84.919  1.00 52.09  ?  412 THR I C   1 
ATOM   32474 O O   . THR I  1 422 ? -32.360 -21.214 -85.313  1.00 54.74  ?  412 THR I O   1 
ATOM   32475 C CB  . THR I  1 422 ? -30.624 -18.674 -86.371  1.00 51.82  ?  412 THR I CB  1 
ATOM   32476 O OG1 . THR I  1 422 ? -31.934 -18.639 -86.932  1.00 46.33  ?  412 THR I OG1 1 
ATOM   32477 C CG2 . THR I  1 422 ? -29.580 -18.166 -87.351  1.00 54.95  ?  412 THR I CG2 1 
ATOM   32478 N N   . THR I  1 423 ? -31.133 -20.291 -83.637  1.00 53.85  ?  413 THR I N   1 
ATOM   32479 C CA  . THR I  1 423 ? -32.098 -20.324 -82.551  1.00 49.40  ?  413 THR I CA  1 
ATOM   32480 C C   . THR I  1 423 ? -32.520 -18.887 -82.270  1.00 51.47  ?  413 THR I C   1 
ATOM   32481 O O   . THR I  1 423 ? -31.661 -18.006 -82.258  1.00 66.05  ?  413 THR I O   1 
ATOM   32482 C CB  . THR I  1 423 ? -31.389 -20.922 -81.340  1.00 45.24  ?  413 THR I CB  1 
ATOM   32483 O OG1 . THR I  1 423 ? -31.380 -22.292 -81.711  1.00 48.81  ?  413 THR I OG1 1 
ATOM   32484 C CG2 . THR I  1 423 ? -32.081 -20.673 -80.007  1.00 42.89  ?  413 THR I CG2 1 
ATOM   32485 N N   . ILE I  1 424 ? -33.814 -18.652 -82.021  1.00 40.55  ?  414 ILE I N   1 
ATOM   32486 C CA  . ILE I  1 424 ? -34.243 -17.361 -81.506  1.00 39.06  ?  414 ILE I CA  1 
ATOM   32487 C C   . ILE I  1 424 ? -34.080 -17.350 -79.989  1.00 40.25  ?  414 ILE I C   1 
ATOM   32488 O O   . ILE I  1 424 ? -34.467 -18.297 -79.308  1.00 43.23  ?  414 ILE I O   1 
ATOM   32489 C CB  . ILE I  1 424 ? -35.690 -17.058 -81.916  1.00 42.58  ?  414 ILE I CB  1 
ATOM   32490 C CG1 . ILE I  1 424 ? -35.834 -17.021 -83.442  1.00 49.27  ?  414 ILE I CG1 1 
ATOM   32491 C CG2 . ILE I  1 424 ? -36.172 -15.781 -81.231  1.00 39.85  ?  414 ILE I CG2 1 
ATOM   32492 C CD1 . ILE I  1 424 ? -37.190 -16.595 -83.948  1.00 51.09  ?  414 ILE I CD1 1 
ATOM   32493 N N   . VAL I  1 425 ? -33.490 -16.273 -79.463  1.00 41.62  ?  415 VAL I N   1 
ATOM   32494 C CA  . VAL I  1 425 ? -33.364 -16.070 -78.032  1.00 41.39  ?  415 VAL I CA  1 
ATOM   32495 C C   . VAL I  1 425 ? -34.604 -15.330 -77.550  1.00 43.70  ?  415 VAL I C   1 
ATOM   32496 O O   . VAL I  1 425 ? -34.789 -14.157 -77.863  1.00 45.22  ?  415 VAL I O   1 
ATOM   32497 C CB  . VAL I  1 425 ? -32.095 -15.271 -77.693  1.00 43.26  ?  415 VAL I CB  1 
ATOM   32498 C CG1 . VAL I  1 425 ? -31.893 -15.168 -76.190  1.00 49.46  ?  415 VAL I CG1 1 
ATOM   32499 C CG2 . VAL I  1 425 ? -30.864 -15.878 -78.359  1.00 42.84  ?  415 VAL I CG2 1 
ATOM   32500 N N   . LYS I  1 426 ? -35.459 -16.018 -76.788  1.00 45.46  ?  416 LYS I N   1 
ATOM   32501 C CA  . LYS I  1 426 ? -36.696 -15.409 -76.309  1.00 43.09  ?  416 LYS I CA  1 
ATOM   32502 C C   . LYS I  1 426 ? -36.487 -14.779 -74.929  1.00 46.27  ?  416 LYS I C   1 
ATOM   32503 O O   . LYS I  1 426 ? -37.346 -14.030 -74.459  1.00 38.94  ?  416 LYS I O   1 
ATOM   32504 C CB  . LYS I  1 426 ? -37.869 -16.386 -76.280  1.00 44.30  ?  416 LYS I CB  1 
ATOM   32505 C CG  . LYS I  1 426 ? -38.457 -16.684 -77.678  1.00 50.04  ?  416 LYS I CG  1 
ATOM   32506 C CD  . LYS I  1 426 ? -39.205 -15.572 -78.447  1.00 52.47  ?  416 LYS I CD  1 
ATOM   32507 C CE  . LYS I  1 426 ? -40.729 -15.633 -78.689  1.00 56.55  ?  416 LYS I CE  1 
ATOM   32508 N NZ  . LYS I  1 426 ? -41.621 -14.786 -77.870  1.00 57.71  1  416 LYS I NZ  1 
ATOM   32509 N N   . HIS I  1 427 ? -35.358 -15.080 -74.268  1.00 49.72  ?  417 HIS I N   1 
ATOM   32510 C CA  . HIS I  1 427 ? -35.106 -14.518 -72.950  1.00 46.95  ?  417 HIS I CA  1 
ATOM   32511 C C   . HIS I  1 427 ? -33.607 -14.454 -72.659  1.00 51.02  ?  417 HIS I C   1 
ATOM   32512 O O   . HIS I  1 427 ? -32.881 -15.424 -72.870  1.00 48.76  ?  417 HIS I O   1 
ATOM   32513 C CB  . HIS I  1 427 ? -35.870 -15.298 -71.877  1.00 45.91  ?  417 HIS I CB  1 
ATOM   32514 C CG  . HIS I  1 427 ? -36.038 -14.529 -70.614  1.00 45.49  ?  417 HIS I CG  1 
ATOM   32515 N ND1 . HIS I  1 427 ? -35.139 -14.536 -69.568  1.00 43.59  ?  417 HIS I ND1 1 
ATOM   32516 C CD2 . HIS I  1 427 ? -37.004 -13.687 -70.256  1.00 43.78  ?  417 HIS I CD2 1 
ATOM   32517 C CE1 . HIS I  1 427 ? -35.571 -13.732 -68.617  1.00 43.98  ?  417 HIS I CE1 1 
ATOM   32518 N NE2 . HIS I  1 427 ? -36.698 -13.202 -69.014  1.00 44.41  ?  417 HIS I NE2 1 
ATOM   32519 N N   . TYR I  1 428 ? -33.161 -13.310 -72.124  1.00 51.54  ?  418 TYR I N   1 
ATOM   32520 C CA  . TYR I  1 428 ? -31.751 -13.070 -71.857  1.00 44.40  ?  418 TYR I CA  1 
ATOM   32521 C C   . TYR I  1 428 ? -31.227 -14.180 -70.952  1.00 42.28  ?  418 TYR I C   1 
ATOM   32522 O O   . TYR I  1 428 ? -30.033 -14.467 -70.958  1.00 46.71  ?  418 TYR I O   1 
ATOM   32523 C CB  . TYR I  1 428 ? -31.558 -11.660 -71.276  1.00 42.43  ?  418 TYR I CB  1 
ATOM   32524 C CG  . TYR I  1 428 ? -31.857 -11.520 -69.794  1.00 40.44  ?  418 TYR I CG  1 
ATOM   32525 C CD1 . TYR I  1 428 ? -33.137 -11.231 -69.349  1.00 41.54  ?  418 TYR I CD1 1 
ATOM   32526 C CD2 . TYR I  1 428 ? -30.859 -11.680 -68.839  1.00 41.66  ?  418 TYR I CD2 1 
ATOM   32527 C CE1 . TYR I  1 428 ? -33.420 -11.105 -67.999  1.00 44.74  ?  418 TYR I CE1 1 
ATOM   32528 C CE2 . TYR I  1 428 ? -31.113 -11.527 -67.483  1.00 39.57  ?  418 TYR I CE2 1 
ATOM   32529 C CZ  . TYR I  1 428 ? -32.404 -11.240 -67.062  1.00 40.36  ?  418 TYR I CZ  1 
ATOM   32530 O OH  . TYR I  1 428 ? -32.711 -11.094 -65.744  1.00 35.22  ?  418 TYR I OH  1 
ATOM   32531 N N   . ARG I  1 429 ? -32.119 -14.813 -70.183  1.00 40.61  ?  419 ARG I N   1 
ATOM   32532 C CA  . ARG I  1 429 ? -31.688 -15.846 -69.252  1.00 41.29  ?  419 ARG I CA  1 
ATOM   32533 C C   . ARG I  1 429 ? -31.325 -17.135 -69.984  1.00 41.58  ?  419 ARG I C   1 
ATOM   32534 O O   . ARG I  1 429 ? -30.597 -17.962 -69.428  1.00 50.86  ?  419 ARG I O   1 
ATOM   32535 C CB  . ARG I  1 429 ? -32.711 -16.117 -68.145  1.00 39.53  ?  419 ARG I CB  1 
ATOM   32536 C CG  . ARG I  1 429 ? -32.724 -15.037 -67.082  1.00 39.11  ?  419 ARG I CG  1 
ATOM   32537 C CD  . ARG I  1 429 ? -33.666 -15.370 -65.967  1.00 44.30  ?  419 ARG I CD  1 
ATOM   32538 N NE  . ARG I  1 429 ? -32.965 -15.120 -64.707  1.00 45.36  ?  419 ARG I NE  1 
ATOM   32539 C CZ  . ARG I  1 429 ? -32.871 -15.972 -63.702  1.00 47.97  ?  419 ARG I CZ  1 
ATOM   32540 N NH1 . ARG I  1 429 ? -33.382 -17.194 -63.802  1.00 49.82  1  419 ARG I NH1 1 
ATOM   32541 N NH2 . ARG I  1 429 ? -32.239 -15.590 -62.606  1.00 48.96  ?  419 ARG I NH2 1 
ATOM   32542 N N   . ASP I  1 430 ? -31.824 -17.294 -71.219  1.00 36.64  ?  420 ASP I N   1 
ATOM   32543 C CA  . ASP I  1 430 ? -31.478 -18.425 -72.065  1.00 40.06  ?  420 ASP I CA  1 
ATOM   32544 C C   . ASP I  1 430 ? -29.991 -18.400 -72.433  1.00 44.41  ?  420 ASP I C   1 
ATOM   32545 O O   . ASP I  1 430 ? -29.472 -19.401 -72.905  1.00 58.65  ?  420 ASP I O   1 
ATOM   32546 C CB  . ASP I  1 430 ? -32.294 -18.446 -73.342  1.00 47.63  ?  420 ASP I CB  1 
ATOM   32547 C CG  . ASP I  1 430 ? -33.811 -18.528 -73.178  1.00 55.83  ?  420 ASP I CG  1 
ATOM   32548 O OD1 . ASP I  1 430 ? -34.269 -18.810 -72.028  1.00 48.79  ?  420 ASP I OD1 1 
ATOM   32549 O OD2 . ASP I  1 430 ? -34.529 -18.293 -74.207  1.00 50.52  -1 420 ASP I OD2 1 
ATOM   32550 N N   . LEU I  1 431 ? -29.325 -17.253 -72.271  1.00 45.87  ?  421 LEU I N   1 
ATOM   32551 C CA  . LEU I  1 431 ? -27.886 -17.144 -72.445  1.00 45.21  ?  421 LEU I CA  1 
ATOM   32552 C C   . LEU I  1 431 ? -27.188 -17.440 -71.116  1.00 54.03  ?  421 LEU I C   1 
ATOM   32553 O O   . LEU I  1 431 ? -27.589 -16.926 -70.073  1.00 64.51  ?  421 LEU I O   1 
ATOM   32554 C CB  . LEU I  1 431 ? -27.511 -15.746 -72.933  1.00 39.59  ?  421 LEU I CB  1 
ATOM   32555 C CG  . LEU I  1 431 ? -28.072 -15.322 -74.284  1.00 39.65  ?  421 LEU I CG  1 
ATOM   32556 C CD1 . LEU I  1 431 ? -27.798 -13.825 -74.491  1.00 42.51  ?  421 LEU I CD1 1 
ATOM   32557 C CD2 . LEU I  1 431 ? -27.462 -16.156 -75.379  1.00 37.98  ?  421 LEU I CD2 1 
ATOM   32558 N N   . GLN I  1 432 ? -26.114 -18.232 -71.181  1.00 46.97  ?  422 GLN I N   1 
ATOM   32559 C CA  . GLN I  1 432 ? -25.359 -18.578 -69.991  1.00 44.77  ?  422 GLN I CA  1 
ATOM   32560 C C   . GLN I  1 432 ? -24.788 -17.324 -69.341  1.00 48.22  ?  422 GLN I C   1 
ATOM   32561 O O   . GLN I  1 432 ? -24.411 -16.376 -70.033  1.00 45.45  ?  422 GLN I O   1 
ATOM   32562 C CB  . GLN I  1 432 ? -24.207 -19.515 -70.338  1.00 45.36  ?  422 GLN I CB  1 
ATOM   32563 C CG  . GLN I  1 432 ? -24.671 -20.889 -70.805  1.00 44.80  ?  422 GLN I CG  1 
ATOM   32564 C CD  . GLN I  1 432 ? -23.535 -21.872 -70.952  1.00 39.69  ?  422 GLN I CD  1 
ATOM   32565 O OE1 . GLN I  1 432 ? -22.364 -21.506 -71.178  1.00 33.93  ?  422 GLN I OE1 1 
ATOM   32566 N NE2 . GLN I  1 432 ? -23.923 -23.135 -70.830  1.00 37.55  ?  422 GLN I NE2 1 
ATOM   32567 N N   . SER I  1 433 ? -24.728 -17.356 -68.001  1.00 48.70  ?  423 SER I N   1 
ATOM   32568 C CA  . SER I  1 433 ? -24.115 -16.296 -67.217  1.00 43.05  ?  423 SER I CA  1 
ATOM   32569 C C   . SER I  1 433 ? -22.701 -16.714 -66.840  1.00 43.41  ?  423 SER I C   1 
ATOM   32570 O O   . SER I  1 433 ? -22.327 -17.870 -67.017  1.00 38.94  ?  423 SER I O   1 
ATOM   32571 C CB  . SER I  1 433 ? -24.928 -15.970 -66.008  1.00 38.77  ?  423 SER I CB  1 
ATOM   32572 O OG  . SER I  1 433 ? -25.047 -17.113 -65.182  1.00 40.92  ?  423 SER I OG  1 
ATOM   32573 N N   . ILE I  1 434 ? -21.933 -15.758 -66.309  1.00 48.08  ?  424 ILE I N   1 
ATOM   32574 C CA  . ILE I  1 434 ? -20.524 -15.961 -66.020  1.00 51.83  ?  424 ILE I CA  1 
ATOM   32575 C C   . ILE I  1 434 ? -20.367 -17.165 -65.093  1.00 50.75  ?  424 ILE I C   1 
ATOM   32576 O O   . ILE I  1 434 ? -19.420 -17.939 -65.246  1.00 54.70  ?  424 ILE I O   1 
ATOM   32577 C CB  . ILE I  1 434 ? -19.902 -14.676 -65.450  1.00 57.95  ?  424 ILE I CB  1 
ATOM   32578 C CG1 . ILE I  1 434 ? -19.908 -13.554 -66.505  1.00 60.80  ?  424 ILE I CG1 1 
ATOM   32579 C CG2 . ILE I  1 434 ? -18.500 -14.941 -64.900  1.00 59.54  ?  424 ILE I CG2 1 
ATOM   32580 C CD1 . ILE I  1 434 ? -19.485 -12.182 -65.987  1.00 64.54  ?  424 ILE I CD1 1 
ATOM   32581 N N   . ALA I  1 435 ? -21.327 -17.321 -64.172  1.00 49.54  ?  425 ALA I N   1 
ATOM   32582 C CA  . ALA I  1 435 ? -21.389 -18.435 -63.234  1.00 50.27  ?  425 ALA I CA  1 
ATOM   32583 C C   . ALA I  1 435 ? -21.382 -19.795 -63.943  1.00 53.83  ?  425 ALA I C   1 
ATOM   32584 O O   . ALA I  1 435 ? -20.842 -20.757 -63.409  1.00 51.66  ?  425 ALA I O   1 
ATOM   32585 C CB  . ALA I  1 435 ? -22.627 -18.281 -62.374  1.00 48.01  ?  425 ALA I CB  1 
ATOM   32586 N N   . ASP I  1 436 ? -21.982 -19.875 -65.139  1.00 53.90  ?  426 ASP I N   1 
ATOM   32587 C CA  . ASP I  1 436 ? -22.092 -21.123 -65.881  1.00 53.05  ?  426 ASP I CA  1 
ATOM   32588 C C   . ASP I  1 436 ? -20.816 -21.440 -66.666  1.00 52.16  ?  426 ASP I C   1 
ATOM   32589 O O   . ASP I  1 436 ? -20.728 -22.500 -67.281  1.00 45.80  ?  426 ASP I O   1 
ATOM   32590 C CB  . ASP I  1 436 ? -23.233 -21.084 -66.888  1.00 57.46  ?  426 ASP I CB  1 
ATOM   32591 C CG  . ASP I  1 436 ? -24.649 -21.112 -66.334  1.00 55.75  ?  426 ASP I CG  1 
ATOM   32592 O OD1 . ASP I  1 436 ? -24.999 -22.139 -65.729  1.00 57.82  ?  426 ASP I OD1 1 
ATOM   32593 O OD2 . ASP I  1 436 ? -25.382 -20.117 -66.535  1.00 56.10  -1 426 ASP I OD2 1 
ATOM   32594 N N   . TYR I  1 437 ? -19.851 -20.516 -66.710  1.00 60.07  ?  427 TYR I N   1 
ATOM   32595 C CA  . TYR I  1 437 ? -18.702 -20.679 -67.595  1.00 72.29  ?  427 TYR I CA  1 
ATOM   32596 C C   . TYR I  1 437 ? -17.664 -21.608 -66.955  1.00 77.22  ?  427 TYR I C   1 
ATOM   32597 O O   . TYR I  1 437 ? -17.627 -21.748 -65.731  1.00 63.67  ?  427 TYR I O   1 
ATOM   32598 C CB  . TYR I  1 437 ? -18.074 -19.330 -67.980  1.00 71.95  ?  427 TYR I CB  1 
ATOM   32599 C CG  . TYR I  1 437 ? -18.917 -18.413 -68.865  1.00 76.49  ?  427 TYR I CG  1 
ATOM   32600 C CD1 . TYR I  1 437 ? -19.891 -18.914 -69.733  1.00 73.78  ?  427 TYR I CD1 1 
ATOM   32601 C CD2 . TYR I  1 437 ? -18.713 -17.037 -68.858  1.00 75.67  ?  427 TYR I CD2 1 
ATOM   32602 C CE1 . TYR I  1 437 ? -20.645 -18.076 -70.532  1.00 63.42  ?  427 TYR I CE1 1 
ATOM   32603 C CE2 . TYR I  1 437 ? -19.458 -16.187 -69.662  1.00 69.42  ?  427 TYR I CE2 1 
ATOM   32604 C CZ  . TYR I  1 437 ? -20.426 -16.711 -70.501  1.00 63.62  ?  427 TYR I CZ  1 
ATOM   32605 O OH  . TYR I  1 437 ? -21.167 -15.868 -71.278  1.00 60.59  ?  427 TYR I OH  1 
ATOM   32606 N N   . PRO I  1 438 ? -16.784 -22.253 -67.759  1.00 88.13  ?  428 PRO I N   1 
ATOM   32607 C CA  . PRO I  1 438 ? -15.662 -23.034 -67.230  1.00 91.12  ?  428 PRO I CA  1 
ATOM   32608 C C   . PRO I  1 438 ? -14.803 -22.236 -66.256  1.00 84.09  ?  428 PRO I C   1 
ATOM   32609 O O   . PRO I  1 438 ? -14.787 -21.009 -66.307  1.00 83.87  ?  428 PRO I O   1 
ATOM   32610 C CB  . PRO I  1 438 ? -14.857 -23.449 -68.483  1.00 91.90  ?  428 PRO I CB  1 
ATOM   32611 C CG  . PRO I  1 438 ? -15.835 -23.353 -69.611  1.00 86.84  ?  428 PRO I CG  1 
ATOM   32612 C CD  . PRO I  1 438 ? -16.824 -22.270 -69.230  1.00 89.28  ?  428 PRO I CD  1 
ATOM   32613 N N   . VAL I  1 439 ? -14.047 -22.949 -65.417  1.00 78.26  ?  429 VAL I N   1 
ATOM   32614 C CA  . VAL I  1 439 ? -13.473 -22.348 -64.223  1.00 77.37  ?  429 VAL I CA  1 
ATOM   32615 C C   . VAL I  1 439 ? -12.362 -21.364 -64.598  1.00 74.98  ?  429 VAL I C   1 
ATOM   32616 O O   . VAL I  1 439 ? -12.291 -20.269 -64.034  1.00 73.65  ?  429 VAL I O   1 
ATOM   32617 C CB  . VAL I  1 439 ? -12.968 -23.414 -63.237  1.00 78.61  ?  429 VAL I CB  1 
ATOM   32618 C CG1 . VAL I  1 439 ? -12.472 -22.783 -61.940  1.00 79.22  ?  429 VAL I CG1 1 
ATOM   32619 C CG2 . VAL I  1 439 ? -14.034 -24.470 -62.955  1.00 83.19  ?  429 VAL I CG2 1 
ATOM   32620 N N   . LYS I  1 440 ? -11.489 -21.756 -65.539  1.00 68.39  ?  430 LYS I N   1 
ATOM   32621 C CA  . LYS I  1 440 ? -10.383 -20.897 -65.933  1.00 68.56  ?  430 LYS I CA  1 
ATOM   32622 C C   . LYS I  1 440 ? -10.923 -19.610 -66.562  1.00 61.16  ?  430 LYS I C   1 
ATOM   32623 O O   . LYS I  1 440 ? -10.375 -18.532 -66.324  1.00 57.61  ?  430 LYS I O   1 
ATOM   32624 C CB  . LYS I  1 440 ? -9.411  -21.628 -66.871  1.00 78.82  ?  430 LYS I CB  1 
ATOM   32625 C CG  . LYS I  1 440 ? -8.535  -22.708 -66.246  1.00 83.15  ?  430 LYS I CG  1 
ATOM   32626 C CD  . LYS I  1 440 ? -7.546  -23.292 -67.261  1.00 84.11  ?  430 LYS I CD  1 
ATOM   32627 C CE  . LYS I  1 440 ? -6.828  -24.542 -66.825  1.00 79.65  ?  430 LYS I CE  1 
ATOM   32628 N NZ  . LYS I  1 440 ? -6.323  -25.283 -67.986  1.00 75.66  1  430 LYS I NZ  1 
ATOM   32629 N N   . VAL I  1 441 ? -11.999 -19.745 -67.355  1.00 58.81  ?  431 VAL I N   1 
ATOM   32630 C CA  . VAL I  1 441 ? -12.643 -18.621 -68.018  1.00 63.09  ?  431 VAL I CA  1 
ATOM   32631 C C   . VAL I  1 441 ? -13.197 -17.684 -66.953  1.00 55.32  ?  431 VAL I C   1 
ATOM   32632 O O   . VAL I  1 441 ? -13.015 -16.468 -67.017  1.00 50.67  ?  431 VAL I O   1 
ATOM   32633 C CB  . VAL I  1 441 ? -13.783 -19.055 -68.963  1.00 68.11  ?  431 VAL I CB  1 
ATOM   32634 C CG1 . VAL I  1 441 ? -14.518 -17.853 -69.544  1.00 68.08  ?  431 VAL I CG1 1 
ATOM   32635 C CG2 . VAL I  1 441 ? -13.305 -19.973 -70.081  1.00 70.15  ?  431 VAL I CG2 1 
ATOM   32636 N N   . ARG I  1 442 ? -13.893 -18.293 -65.992  1.00 54.67  ?  432 ARG I N   1 
ATOM   32637 C CA  . ARG I  1 442 ? -14.618 -17.576 -64.960  1.00 62.57  ?  432 ARG I CA  1 
ATOM   32638 C C   . ARG I  1 442 ? -13.634 -16.725 -64.156  1.00 68.45  ?  432 ARG I C   1 
ATOM   32639 O O   . ARG I  1 442 ? -13.881 -15.547 -63.899  1.00 61.62  ?  432 ARG I O   1 
ATOM   32640 C CB  . ARG I  1 442 ? -15.405 -18.643 -64.185  1.00 61.89  ?  432 ARG I CB  1 
ATOM   32641 C CG  . ARG I  1 442 ? -16.529 -18.140 -63.301  1.00 68.31  ?  432 ARG I CG  1 
ATOM   32642 C CD  . ARG I  1 442 ? -17.504 -19.246 -62.907  1.00 72.42  ?  432 ARG I CD  1 
ATOM   32643 N NE  . ARG I  1 442 ? -16.944 -20.202 -61.948  1.00 81.89  ?  432 ARG I NE  1 
ATOM   32644 C CZ  . ARG I  1 442 ? -16.909 -21.528 -62.074  1.00 93.61  ?  432 ARG I CZ  1 
ATOM   32645 N NH1 . ARG I  1 442 ? -17.442 -22.130 -63.126  1.00 97.82  1  432 ARG I NH1 1 
ATOM   32646 N NH2 . ARG I  1 442 ? -16.338 -22.257 -61.127  1.00 99.31  ?  432 ARG I NH2 1 
ATOM   32647 N N   . LYS I  1 443 ? -12.496 -17.330 -63.801  1.00 78.63  ?  433 LYS I N   1 
ATOM   32648 C CA  . LYS I  1 443 ? -11.469 -16.664 -63.007  1.00 87.12  ?  433 LYS I CA  1 
ATOM   32649 C C   . LYS I  1 443 ? -10.851 -15.514 -63.803  1.00 76.55  ?  433 LYS I C   1 
ATOM   32650 O O   . LYS I  1 443 ? -10.625 -14.442 -63.262  1.00 74.58  ?  433 LYS I O   1 
ATOM   32651 C CB  . LYS I  1 443 ? -10.415 -17.665 -62.523  1.00 99.50  ?  433 LYS I CB  1 
ATOM   32652 C CG  . LYS I  1 443 ? -10.889 -18.488 -61.300  1.00 100.65 ?  433 LYS I CG  1 
ATOM   32653 C CD  . LYS I  1 443 ? -9.959  -19.601 -60.849  1.00 101.89 ?  433 LYS I CD  1 
ATOM   32654 C CE  . LYS I  1 443 ? -10.493 -20.254 -59.622  1.00 100.69 ?  433 LYS I CE  1 
ATOM   32655 N NZ  . LYS I  1 443 ? -9.728  -21.441 -59.213  1.00 101.12 1  433 LYS I NZ  1 
ATOM   32656 N N   . LEU I  1 444 ? -10.582 -15.755 -65.087  1.00 70.24  ?  434 LEU I N   1 
ATOM   32657 C CA  . LEU I  1 444 ? -9.986  -14.751 -65.953  1.00 68.29  ?  434 LEU I CA  1 
ATOM   32658 C C   . LEU I  1 444 ? -10.908 -13.539 -66.052  1.00 72.93  ?  434 LEU I C   1 
ATOM   32659 O O   . LEU I  1 444 ? -10.456 -12.403 -65.924  1.00 72.31  ?  434 LEU I O   1 
ATOM   32660 C CB  . LEU I  1 444 ? -9.704  -15.343 -67.332  1.00 67.17  ?  434 LEU I CB  1 
ATOM   32661 C CG  . LEU I  1 444 ? -9.213  -14.352 -68.398  1.00 68.94  ?  434 LEU I CG  1 
ATOM   32662 C CD1 . LEU I  1 444 ? -8.006  -13.540 -67.958  1.00 66.11  ?  434 LEU I CD1 1 
ATOM   32663 C CD2 . LEU I  1 444 ? -8.888  -15.084 -69.675  1.00 72.88  ?  434 LEU I CD2 1 
ATOM   32664 N N   . ILE I  1 445 ? -12.199 -13.785 -66.287  1.00 74.17  ?  435 ILE I N   1 
ATOM   32665 C CA  . ILE I  1 445 ? -13.151 -12.705 -66.516  1.00 64.27  ?  435 ILE I CA  1 
ATOM   32666 C C   . ILE I  1 445 ? -13.313 -11.894 -65.233  1.00 72.45  ?  435 ILE I C   1 
ATOM   32667 O O   . ILE I  1 445 ? -13.373 -10.671 -65.294  1.00 82.17  ?  435 ILE I O   1 
ATOM   32668 C CB  . ILE I  1 445 ? -14.498 -13.228 -67.049  1.00 54.12  ?  435 ILE I CB  1 
ATOM   32669 C CG1 . ILE I  1 445 ? -14.349 -13.802 -68.450  1.00 56.64  ?  435 ILE I CG1 1 
ATOM   32670 C CG2 . ILE I  1 445 ? -15.567 -12.135 -67.011  1.00 48.58  ?  435 ILE I CG2 1 
ATOM   32671 C CD1 . ILE I  1 445 ? -15.513 -14.667 -68.896  1.00 58.62  ?  435 ILE I CD1 1 
ATOM   32672 N N   . ARG I  1 446 ? -13.368 -12.571 -64.080  1.00 79.09  ?  436 ARG I N   1 
ATOM   32673 C CA  . ARG I  1 446 ? -13.527 -11.877 -62.809  1.00 86.51  ?  436 ARG I CA  1 
ATOM   32674 C C   . ARG I  1 446 ? -12.297 -11.003 -62.552  1.00 84.24  ?  436 ARG I C   1 
ATOM   32675 O O   . ARG I  1 446 ? -12.421 -9.880  -62.085  1.00 86.73  ?  436 ARG I O   1 
ATOM   32676 C CB  . ARG I  1 446 ? -13.848 -12.870 -61.686  1.00 98.16  ?  436 ARG I CB  1 
ATOM   32677 C CG  . ARG I  1 446 ? -15.260 -13.432 -61.817  1.00 106.73 ?  436 ARG I CG  1 
ATOM   32678 C CD  . ARG I  1 446 ? -15.662 -14.448 -60.755  1.00 112.82 ?  436 ARG I CD  1 
ATOM   32679 N NE  . ARG I  1 446 ? -16.987 -15.020 -61.033  1.00 114.08 ?  436 ARG I NE  1 
ATOM   32680 C CZ  . ARG I  1 446 ? -17.541 -16.060 -60.400  1.00 110.16 ?  436 ARG I CZ  1 
ATOM   32681 N NH1 . ARG I  1 446 ? -16.878 -16.696 -59.445  1.00 107.35 1  436 ARG I NH1 1 
ATOM   32682 N NH2 . ARG I  1 446 ? -18.744 -16.478 -60.761  1.00 107.64 ?  436 ARG I NH2 1 
ATOM   32683 N N   . ARG I  1 447 ? -11.110 -11.513 -62.895  1.00 79.85  ?  437 ARG I N   1 
ATOM   32684 C CA  . ARG I  1 447 ? -9.872  -10.759 -62.763  1.00 84.86  ?  437 ARG I CA  1 
ATOM   32685 C C   . ARG I  1 447 ? -9.936  -9.504  -63.634  1.00 85.99  ?  437 ARG I C   1 
ATOM   32686 O O   . ARG I  1 447 ? -9.592  -8.423  -63.170  1.00 89.59  ?  437 ARG I O   1 
ATOM   32687 C CB  . ARG I  1 447 ? -8.687  -11.659 -63.091  1.00 94.36  ?  437 ARG I CB  1 
ATOM   32688 C CG  . ARG I  1 447 ? -7.281  -11.096 -62.900  1.00 95.54  ?  437 ARG I CG  1 
ATOM   32689 C CD  . ARG I  1 447 ? -6.272  -11.972 -63.665  1.00 89.46  ?  437 ARG I CD  1 
ATOM   32690 N NE  . ARG I  1 447 ? -5.276  -12.798 -62.944  1.00 85.67  ?  437 ARG I NE  1 
ATOM   32691 C CZ  . ARG I  1 447 ? -5.313  -14.129 -62.839  1.00 84.44  ?  437 ARG I CZ  1 
ATOM   32692 N NH1 . ARG I  1 447 ? -6.213  -14.884 -63.458  1.00 79.75  1  437 ARG I NH1 1 
ATOM   32693 N NH2 . ARG I  1 447 ? -4.386  -14.751 -62.131  1.00 91.15  ?  437 ARG I NH2 1 
ATOM   32694 N N   . LEU I  1 448 ? -10.402 -9.644  -64.880  1.00 86.16  ?  438 LEU I N   1 
ATOM   32695 C CA  . LEU I  1 448 ? -10.447 -8.539  -65.824  1.00 97.62  ?  438 LEU I CA  1 
ATOM   32696 C C   . LEU I  1 448 ? -11.415 -7.448  -65.362  1.00 113.28 ?  438 LEU I C   1 
ATOM   32697 O O   . LEU I  1 448 ? -11.104 -6.266  -65.502  1.00 121.44 ?  438 LEU I O   1 
ATOM   32698 C CB  . LEU I  1 448 ? -10.828 -9.051  -67.212  1.00 99.16  ?  438 LEU I CB  1 
ATOM   32699 C CG  . LEU I  1 448 ? -9.736  -9.798  -67.979  1.00 102.83 ?  438 LEU I CG  1 
ATOM   32700 C CD1 . LEU I  1 448 ? -10.295 -10.447 -69.229  1.00 110.42 ?  438 LEU I CD1 1 
ATOM   32701 C CD2 . LEU I  1 448 ? -8.623  -8.835  -68.348  1.00 100.37 ?  438 LEU I CD2 1 
ATOM   32702 N N   . ARG I  1 449 ? -12.588 -7.844  -64.844  1.00 122.39 ?  439 ARG I N   1 
ATOM   32703 C CA  . ARG I  1 449 ? -13.639 -6.898  -64.485  1.00 118.34 ?  439 ARG I CA  1 
ATOM   32704 C C   . ARG I  1 449 ? -13.282 -6.200  -63.171  1.00 125.44 ?  439 ARG I C   1 
ATOM   32705 O O   . ARG I  1 449 ? -13.737 -5.088  -62.923  1.00 140.22 ?  439 ARG I O   1 
ATOM   32706 C CB  . ARG I  1 449 ? -15.030 -7.554  -64.459  1.00 112.74 ?  439 ARG I CB  1 
ATOM   32707 C CG  . ARG I  1 449 ? -15.805 -7.402  -65.764  1.00 112.43 ?  439 ARG I CG  1 
ATOM   32708 C CD  . ARG I  1 449 ? -16.739 -8.564  -66.115  1.00 114.67 ?  439 ARG I CD  1 
ATOM   32709 N NE  . ARG I  1 449 ? -17.939 -8.668  -65.281  1.00 113.25 ?  439 ARG I NE  1 
ATOM   32710 C CZ  . ARG I  1 449 ? -18.094 -9.447  -64.214  1.00 131.31 ?  439 ARG I CZ  1 
ATOM   32711 N NH1 . ARG I  1 449 ? -17.070 -10.097 -63.692  1.00 129.21 1  439 ARG I NH1 1 
ATOM   32712 N NH2 . ARG I  1 449 ? -19.275 -9.536  -63.628  1.00 150.88 ?  439 ARG I NH2 1 
ATOM   32713 N N   . ARG I  1 450 ? -12.454 -6.850  -62.343  1.00 114.69 ?  440 ARG I N   1 
ATOM   32714 C CA  . ARG I  1 450 ? -11.955 -6.252  -61.118  1.00 116.05 ?  440 ARG I CA  1 
ATOM   32715 C C   . ARG I  1 450 ? -11.234 -4.941  -61.424  1.00 121.53 ?  440 ARG I C   1 
ATOM   32716 O O   . ARG I  1 450 ? -11.480 -3.938  -60.758  1.00 137.12 ?  440 ARG I O   1 
ATOM   32717 C CB  . ARG I  1 450 ? -10.981 -7.211  -60.425  1.00 106.68 ?  440 ARG I CB  1 
ATOM   32718 C CG  . ARG I  1 450 ? -10.585 -6.903  -58.993  1.00 106.33 ?  440 ARG I CG  1 
ATOM   32719 C CD  . ARG I  1 450 ? -9.127  -7.314  -58.812  1.00 109.71 ?  440 ARG I CD  1 
ATOM   32720 N NE  . ARG I  1 450 ? -8.803  -7.938  -57.525  1.00 111.15 ?  440 ARG I NE  1 
ATOM   32721 C CZ  . ARG I  1 450 ? -7.724  -7.680  -56.795  1.00 106.21 ?  440 ARG I CZ  1 
ATOM   32722 N NH1 . ARG I  1 450 ? -6.904  -6.685  -57.096  1.00 104.87 1  440 ARG I NH1 1 
ATOM   32723 N NH2 . ARG I  1 450 ? -7.447  -8.424  -55.732  1.00 105.71 ?  440 ARG I NH2 1 
ATOM   32724 N N   . ILE I  1 451 ? -10.373 -4.948  -62.451  1.00 115.22 ?  441 ILE I N   1 
ATOM   32725 C CA  . ILE I  1 451 ? -9.507  -3.821  -62.766  1.00 107.09 ?  441 ILE I CA  1 
ATOM   32726 C C   . ILE I  1 451 ? -10.067 -3.031  -63.954  1.00 110.51 ?  441 ILE I C   1 
ATOM   32727 O O   . ILE I  1 451 ? -9.441  -2.079  -64.403  1.00 109.16 ?  441 ILE I O   1 
ATOM   32728 C CB  . ILE I  1 451 ? -8.056  -4.302  -62.988  1.00 99.04  ?  441 ILE I CB  1 
ATOM   32729 C CG1 . ILE I  1 451 ? -7.940  -5.356  -64.105  1.00 102.73 ?  441 ILE I CG1 1 
ATOM   32730 C CG2 . ILE I  1 451 ? -7.476  -4.823  -61.676  1.00 98.55  ?  441 ILE I CG2 1 
ATOM   32731 C CD1 . ILE I  1 451 ? -6.563  -5.984  -64.254  1.00 98.86  ?  441 ILE I CD1 1 
ATOM   32732 N N   . ARG I  1 452 ? -11.249 -3.432  -64.445  1.00 117.25 ?  442 ARG I N   1 
ATOM   32733 C CA  . ARG I  1 452 ? -12.056 -2.675  -65.402  1.00 123.26 ?  442 ARG I CA  1 
ATOM   32734 C C   . ARG I  1 452 ? -11.487 -2.758  -66.824  1.00 120.07 ?  442 ARG I C   1 
ATOM   32735 O O   . ARG I  1 452 ? -11.827 -1.933  -67.670  1.00 128.71 ?  442 ARG I O   1 
ATOM   32736 C CB  . ARG I  1 452 ? -12.277 -1.211  -65.006  1.00 125.38 ?  442 ARG I CB  1 
ATOM   32737 C CG  . ARG I  1 452 ? -13.228 -1.055  -63.826  1.00 129.67 ?  442 ARG I CG  1 
ATOM   32738 C CD  . ARG I  1 452 ? -13.221 0.333   -63.266  1.00 135.59 ?  442 ARG I CD  1 
ATOM   32739 N NE  . ARG I  1 452 ? -14.172 0.498   -62.159  1.00 134.89 ?  442 ARG I NE  1 
ATOM   32740 C CZ  . ARG I  1 452 ? -14.795 1.641   -61.807  1.00 143.89 ?  442 ARG I CZ  1 
ATOM   32741 N NH1 . ARG I  1 452 ? -14.649 2.733   -62.529  1.00 142.91 1  442 ARG I NH1 1 
ATOM   32742 N NH2 . ARG I  1 452 ? -15.538 1.655   -60.716  1.00 150.66 ?  442 ARG I NH2 1 
ATOM   32743 N N   . ILE I  1 453 ? -10.676 -3.782  -67.105  1.00 108.56 ?  443 ILE I N   1 
ATOM   32744 C CA  . ILE I  1 453 ? -10.027 -3.910  -68.401  1.00 119.90 ?  443 ILE I CA  1 
ATOM   32745 C C   . ILE I  1 453 ? -11.029 -4.401  -69.454  1.00 131.74 ?  443 ILE I C   1 
ATOM   32746 O O   . ILE I  1 453 ? -10.803 -4.214  -70.649  1.00 140.10 ?  443 ILE I O   1 
ATOM   32747 C CB  . ILE I  1 453 ? -8.763  -4.786  -68.273  1.00 114.63 ?  443 ILE I CB  1 
ATOM   32748 C CG1 . ILE I  1 453 ? -7.633  -3.990  -67.605  1.00 113.78 ?  443 ILE I CG1 1 
ATOM   32749 C CG2 . ILE I  1 453 ? -8.313  -5.349  -69.621  1.00 109.73 ?  443 ILE I CG2 1 
ATOM   32750 C CD1 . ILE I  1 453 ? -6.327  -4.744  -67.445  1.00 123.98 ?  443 ILE I CD1 1 
ATOM   32751 N N   . ASP I  1 454 ? -12.148 -4.993  -69.014  1.00 128.79 ?  444 ASP I N   1 
ATOM   32752 C CA  . ASP I  1 454 ? -13.192 -5.466  -69.915  1.00 123.78 ?  444 ASP I CA  1 
ATOM   32753 C C   . ASP I  1 454 ? -13.652 -4.351  -70.854  1.00 122.75 ?  444 ASP I C   1 
ATOM   32754 O O   . ASP I  1 454 ? -13.946 -4.619  -72.021  1.00 112.71 ?  444 ASP I O   1 
ATOM   32755 C CB  . ASP I  1 454 ? -14.392 -6.012  -69.158  1.00 119.98 ?  444 ASP I CB  1 
ATOM   32756 C CG  . ASP I  1 454 ? -15.044 -5.022  -68.204  1.00 130.99 ?  444 ASP I CG  1 
ATOM   32757 O OD1 . ASP I  1 454 ? -14.430 -4.732  -67.158  1.00 123.64 ?  444 ASP I OD1 1 
ATOM   32758 O OD2 . ASP I  1 454 ? -16.137 -4.510  -68.528  1.00 142.37 -1 444 ASP I OD2 1 
ATOM   32759 N N   . ARG I  1 455 ? -13.725 -3.112  -70.333  1.00 118.82 ?  445 ARG I N   1 
ATOM   32760 C CA  . ARG I  1 455 ? -14.179 -1.974  -71.119  1.00 112.40 ?  445 ARG I CA  1 
ATOM   32761 C C   . ARG I  1 455 ? -13.159 -1.614  -72.192  1.00 97.23  ?  445 ARG I C   1 
ATOM   32762 O O   . ARG I  1 455 ? -13.543 -1.248  -73.303  1.00 97.39  ?  445 ARG I O   1 
ATOM   32763 C CB  . ARG I  1 455 ? -14.392 -0.704  -70.282  1.00 124.29 ?  445 ARG I CB  1 
ATOM   32764 C CG  . ARG I  1 455 ? -15.364 -0.703  -69.113  1.00 135.50 ?  445 ARG I CG  1 
ATOM   32765 C CD  . ARG I  1 455 ? -15.190 0.734   -68.565  1.00 144.80 ?  445 ARG I CD  1 
ATOM   32766 N NE  . ARG I  1 455 ? -15.751 1.046   -67.252  1.00 148.53 ?  445 ARG I NE  1 
ATOM   32767 C CZ  . ARG I  1 455 ? -15.159 1.808   -66.331  1.00 138.91 ?  445 ARG I CZ  1 
ATOM   32768 N NH1 . ARG I  1 455 ? -13.888 2.179   -66.446  1.00 128.11 1  445 ARG I NH1 1 
ATOM   32769 N NH2 . ARG I  1 455 ? -15.833 2.205   -65.250  1.00 132.82 ?  445 ARG I NH2 1 
ATOM   32770 N N   . LEU I  1 456 ? -11.864 -1.691  -71.853  1.00 93.88  ?  446 LEU I N   1 
ATOM   32771 C CA  . LEU I  1 456 ? -10.812 -1.404  -72.818  1.00 99.80  ?  446 LEU I CA  1 
ATOM   32772 C C   . LEU I  1 456 ? -10.844 -2.460  -73.922  1.00 93.47  ?  446 LEU I C   1 
ATOM   32773 O O   . LEU I  1 456 ? -10.796 -2.113  -75.099  1.00 83.61  ?  446 LEU I O   1 
ATOM   32774 C CB  . LEU I  1 456 ? -9.423  -1.314  -72.178  1.00 102.07 ?  446 LEU I CB  1 
ATOM   32775 C CG  . LEU I  1 456 ? -8.300  -0.804  -73.097  1.00 94.22  ?  446 LEU I CG  1 
ATOM   32776 C CD1 . LEU I  1 456 ? -8.355  0.723   -73.249  1.00 86.76  ?  446 LEU I CD1 1 
ATOM   32777 C CD2 . LEU I  1 456 ? -6.914  -1.261  -72.656  1.00 85.84  ?  446 LEU I CD2 1 
ATOM   32778 N N   . ILE I  1 457 ? -10.941 -3.742  -73.539  1.00 89.73  ?  447 ILE I N   1 
ATOM   32779 C CA  . ILE I  1 457 ? -10.886 -4.833  -74.502  1.00 99.90  ?  447 ILE I CA  1 
ATOM   32780 C C   . ILE I  1 457 ? -11.956 -4.628  -75.579  1.00 103.40 ?  447 ILE I C   1 
ATOM   32781 O O   . ILE I  1 457 ? -11.700 -4.872  -76.765  1.00 109.89 ?  447 ILE I O   1 
ATOM   32782 C CB  . ILE I  1 457 ? -11.020 -6.207  -73.820  1.00 105.75 ?  447 ILE I CB  1 
ATOM   32783 C CG1 . ILE I  1 457 ? -9.816  -6.528  -72.942  1.00 101.41 ?  447 ILE I CG1 1 
ATOM   32784 C CG2 . ILE I  1 457 ? -11.246 -7.311  -74.857  1.00 115.74 ?  447 ILE I CG2 1 
ATOM   32785 C CD1 . ILE I  1 457 ? -9.931  -7.834  -72.163  1.00 103.24 ?  447 ILE I CD1 1 
ATOM   32786 N N   . SER I  1 458 ? -13.145 -4.171  -75.161  1.00 97.17  ?  448 SER I N   1 
ATOM   32787 C CA  . SER I  1 458 ? -14.278 -4.052  -76.064  1.00 87.69  ?  448 SER I CA  1 
ATOM   32788 C C   . SER I  1 458 ? -14.091 -2.886  -77.038  1.00 89.42  ?  448 SER I C   1 
ATOM   32789 O O   . SER I  1 458 ? -14.862 -2.756  -77.986  1.00 88.47  ?  448 SER I O   1 
ATOM   32790 C CB  . SER I  1 458 ? -15.586 -3.939  -75.302  1.00 74.93  ?  448 SER I CB  1 
ATOM   32791 O OG  . SER I  1 458 ? -15.584 -2.807  -74.442  1.00 61.11  ?  448 SER I OG  1 
ATOM   32792 N N   . ARG I  1 459 ? -13.062 -2.054  -76.838  1.00 93.84  ?  449 ARG I N   1 
ATOM   32793 C CA  . ARG I  1 459 ? -12.805 -0.927  -77.728  1.00 99.05  ?  449 ARG I CA  1 
ATOM   32794 C C   . ARG I  1 459 ? -11.649 -1.202  -78.697  1.00 99.98  ?  449 ARG I C   1 
ATOM   32795 O O   . ARG I  1 459 ? -11.420 -0.400  -79.605  1.00 83.92  ?  449 ARG I O   1 
ATOM   32796 C CB  . ARG I  1 459 ? -12.528 0.341   -76.906  1.00 95.80  ?  449 ARG I CB  1 
ATOM   32797 C CG  . ARG I  1 459 ? -13.801 1.091   -76.510  1.00 92.55  ?  449 ARG I CG  1 
ATOM   32798 C CD  . ARG I  1 459 ? -13.758 2.610   -76.425  1.00 89.73  ?  449 ARG I CD  1 
ATOM   32799 N NE  . ARG I  1 459 ? -15.048 3.084   -76.952  1.00 91.78  ?  449 ARG I NE  1 
ATOM   32800 C CZ  . ARG I  1 459 ? -15.553 4.296   -76.895  1.00 96.16  ?  449 ARG I CZ  1 
ATOM   32801 N NH1 . ARG I  1 459 ? -15.021 5.208   -76.090  1.00 90.06  1  449 ARG I NH1 1 
ATOM   32802 N NH2 . ARG I  1 459 ? -16.629 4.596   -77.619  1.00 99.98  ?  449 ARG I NH2 1 
ATOM   32803 N N   . ILE I  1 460 ? -10.922 -2.312  -78.499  1.00 114.12 ?  450 ILE I N   1 
ATOM   32804 C CA  . ILE I  1 460 ? -9.769  -2.641  -79.329  1.00 119.77 ?  450 ILE I CA  1 
ATOM   32805 C C   . ILE I  1 460 ? -10.000 -3.975  -80.049  1.00 117.49 ?  450 ILE I C   1 
ATOM   32806 O O   . ILE I  1 460 ? -9.353  -4.223  -81.056  1.00 115.12 ?  450 ILE I O   1 
ATOM   32807 C CB  . ILE I  1 460 ? -8.466  -2.620  -78.502  1.00 123.03 ?  450 ILE I CB  1 
ATOM   32808 C CG1 . ILE I  1 460 ? -8.183  -1.217  -77.942  1.00 125.68 ?  450 ILE I CG1 1 
ATOM   32809 C CG2 . ILE I  1 460 ? -7.274  -3.139  -79.311  1.00 120.18 ?  450 ILE I CG2 1 
ATOM   32810 C CD1 . ILE I  1 460 ? -7.045  -1.150  -76.935  1.00 127.04 ?  450 ILE I CD1 1 
ATOM   32811 N N   . LEU I  1 461 ? -10.913 -4.814  -79.539  1.00 125.84 ?  451 LEU I N   1 
ATOM   32812 C CA  . LEU I  1 461 ? -11.449 -5.933  -80.299  1.00 136.86 ?  451 LEU I CA  1 
ATOM   32813 C C   . LEU I  1 461 ? -12.970 -6.021  -80.061  1.00 136.47 ?  451 LEU I C   1 
ATOM   32814 O O   . LEU I  1 461 ? -13.340 -6.340  -78.920  1.00 148.14 ?  451 LEU I O   1 
ATOM   32815 C CB  . LEU I  1 461 ? -10.713 -7.242  -79.989  1.00 145.96 ?  451 LEU I CB  1 
ATOM   32816 C CG  . LEU I  1 461 ? -9.680  -7.646  -81.073  1.00 140.78 ?  451 LEU I CG  1 
ATOM   32817 C CD1 . LEU I  1 461 ? -8.695  -8.709  -80.633  1.00 134.98 ?  451 LEU I CD1 1 
ATOM   32818 C CD2 . LEU I  1 461 ? -10.316 -8.154  -82.400  1.00 121.34 ?  451 LEU I CD2 1 
ATOM   32819 O OXT . LEU I  1 461 ? -13.712 -5.779  -81.034  1.00 119.55 -1 451 LEU I OXT 1 
ATOM   32820 N N   . PHE J  1 15  ? -36.048 67.962  -5.291   1.00 93.88  ?  5   PHE J N   1 
ATOM   32821 C CA  . PHE J  1 15  ? -37.051 66.958  -4.832   1.00 96.09  ?  5   PHE J CA  1 
ATOM   32822 C C   . PHE J  1 15  ? -36.618 66.443  -3.462   1.00 96.92  ?  5   PHE J C   1 
ATOM   32823 O O   . PHE J  1 15  ? -35.625 66.925  -2.921   1.00 99.76  ?  5   PHE J O   1 
ATOM   32824 C CB  . PHE J  1 15  ? -37.205 65.892  -5.926   1.00 95.58  ?  5   PHE J CB  1 
ATOM   32825 C CG  . PHE J  1 15  ? -38.481 65.987  -6.758   1.00 97.58  ?  5   PHE J CG  1 
ATOM   32826 C CD1 . PHE J  1 15  ? -39.736 66.040  -6.144   1.00 97.34  ?  5   PHE J CD1 1 
ATOM   32827 C CD2 . PHE J  1 15  ? -38.430 66.023  -8.151   1.00 98.07  ?  5   PHE J CD2 1 
ATOM   32828 C CE1 . PHE J  1 15  ? -40.901 66.130  -6.897   1.00 97.72  ?  5   PHE J CE1 1 
ATOM   32829 C CE2 . PHE J  1 15  ? -39.598 66.111  -8.904   1.00 101.96 ?  5   PHE J CE2 1 
ATOM   32830 C CZ  . PHE J  1 15  ? -40.830 66.165  -8.276   1.00 103.51 ?  5   PHE J CZ  1 
ATOM   32831 N N   . LYS J  1 16  ? -37.388 65.499  -2.901   1.00 96.32  ?  6   LYS J N   1 
ATOM   32832 C CA  . LYS J  1 16  ? -36.990 64.784  -1.693   1.00 104.51 ?  6   LYS J CA  1 
ATOM   32833 C C   . LYS J  1 16  ? -37.929 63.600  -1.435   1.00 103.03 ?  6   LYS J C   1 
ATOM   32834 O O   . LYS J  1 16  ? -39.025 63.530  -1.985   1.00 114.00 ?  6   LYS J O   1 
ATOM   32835 C CB  . LYS J  1 16  ? -36.851 65.797  -0.541   1.00 108.97 ?  6   LYS J CB  1 
ATOM   32836 C CG  . LYS J  1 16  ? -37.685 65.568  0.724    1.00 112.46 ?  6   LYS J CG  1 
ATOM   32837 C CD  . LYS J  1 16  ? -39.127 66.051  0.562    1.00 116.09 ?  6   LYS J CD  1 
ATOM   32838 C CE  . LYS J  1 16  ? -40.172 65.192  1.206    1.00 108.42 ?  6   LYS J CE  1 
ATOM   32839 N NZ  . LYS J  1 16  ? -41.476 65.381  0.558    1.00 96.62  1  6   LYS J NZ  1 
ATOM   32840 N N   . ARG J  1 17  ? -37.465 62.664  -0.597   1.00 91.98  ?  7   ARG J N   1 
ATOM   32841 C CA  . ARG J  1 17  ? -38.240 61.531  -0.101   1.00 92.64  ?  7   ARG J CA  1 
ATOM   32842 C C   . ARG J  1 17  ? -37.468 60.835  1.021    1.00 90.40  ?  7   ARG J C   1 
ATOM   32843 O O   . ARG J  1 17  ? -36.231 60.877  1.024    1.00 88.26  ?  7   ARG J O   1 
ATOM   32844 C CB  . ARG J  1 17  ? -38.481 60.524  -1.228   1.00 102.20 ?  7   ARG J CB  1 
ATOM   32845 C CG  . ARG J  1 17  ? -39.745 59.712  -1.027   1.00 106.15 ?  7   ARG J CG  1 
ATOM   32846 C CD  . ARG J  1 17  ? -41.001 60.550  -1.364   1.00 101.29 ?  7   ARG J CD  1 
ATOM   32847 N NE  . ARG J  1 17  ? -42.197 60.235  -0.562   1.00 100.35 ?  7   ARG J NE  1 
ATOM   32848 C CZ  . ARG J  1 17  ? -43.327 59.634  -0.946   1.00 87.19  ?  7   ARG J CZ  1 
ATOM   32849 N NH1 . ARG J  1 17  ? -44.340 59.541  -0.100   1.00 81.17  1  7   ARG J NH1 1 
ATOM   32850 N NH2 . ARG J  1 17  ? -43.406 59.124  -2.159   1.00 85.83  ?  7   ARG J NH2 1 
ATOM   32851 N N   . ASN J  1 18  ? -38.175 60.276  2.024    1.00 86.81  ?  8   ASN J N   1 
ATOM   32852 C CA  . ASN J  1 18  ? -37.476 59.681  3.164    1.00 81.58  ?  8   ASN J CA  1 
ATOM   32853 C C   . ASN J  1 18  ? -36.921 58.324  2.738    1.00 78.28  ?  8   ASN J C   1 
ATOM   32854 O O   . ASN J  1 18  ? -37.511 57.700  1.860    1.00 82.36  ?  8   ASN J O   1 
ATOM   32855 C CB  . ASN J  1 18  ? -38.332 59.681  4.425    1.00 84.83  ?  8   ASN J CB  1 
ATOM   32856 C CG  . ASN J  1 18  ? -39.146 58.416  4.595    1.00 82.96  ?  8   ASN J CG  1 
ATOM   32857 O OD1 . ASN J  1 18  ? -38.544 57.345  4.773    1.00 86.11  ?  8   ASN J OD1 1 
ATOM   32858 N ND2 . ASN J  1 18  ? -40.474 58.477  4.466    1.00 84.51  ?  8   ASN J ND2 1 
ATOM   32859 N N   . LYS J  1 19  ? -35.845 57.865  3.401    1.00 76.54  ?  9   LYS J N   1 
ATOM   32860 C CA  . LYS J  1 19  ? -35.044 56.749  2.895    1.00 75.79  ?  9   LYS J CA  1 
ATOM   32861 C C   . LYS J  1 19  ? -35.867 55.458  2.818    1.00 75.43  ?  9   LYS J C   1 
ATOM   32862 O O   . LYS J  1 19  ? -35.538 54.547  2.070    1.00 75.03  ?  9   LYS J O   1 
ATOM   32863 C CB  . LYS J  1 19  ? -33.786 56.551  3.746    1.00 77.82  ?  9   LYS J CB  1 
ATOM   32864 C CG  . LYS J  1 19  ? -34.018 56.450  5.239    1.00 84.03  ?  9   LYS J CG  1 
ATOM   32865 C CD  . LYS J  1 19  ? -32.780 56.380  6.099    1.00 91.56  ?  9   LYS J CD  1 
ATOM   32866 C CE  . LYS J  1 19  ? -33.109 56.755  7.541    1.00 94.45  ?  9   LYS J CE  1 
ATOM   32867 N NZ  . LYS J  1 19  ? -31.960 57.260  8.311    1.00 91.45  1  9   LYS J NZ  1 
ATOM   32868 N N   . HIS J  1 20  ? -36.935 55.389  3.618    1.00 80.45  ?  10  HIS J N   1 
ATOM   32869 C CA  . HIS J  1 20  ? -37.772 54.211  3.734    1.00 81.35  ?  10  HIS J CA  1 
ATOM   32870 C C   . HIS J  1 20  ? -38.674 54.097  2.506    1.00 81.52  ?  10  HIS J C   1 
ATOM   32871 O O   . HIS J  1 20  ? -38.788 53.024  1.910    1.00 80.44  ?  10  HIS J O   1 
ATOM   32872 C CB  . HIS J  1 20  ? -38.560 54.251  5.040    1.00 76.61  ?  10  HIS J CB  1 
ATOM   32873 C CG  . HIS J  1 20  ? -37.736 54.398  6.279    1.00 71.52  ?  10  HIS J CG  1 
ATOM   32874 N ND1 . HIS J  1 20  ? -36.680 53.572  6.598    1.00 71.37  ?  10  HIS J ND1 1 
ATOM   32875 C CD2 . HIS J  1 20  ? -37.838 55.267  7.299    1.00 65.49  ?  10  HIS J CD2 1 
ATOM   32876 C CE1 . HIS J  1 20  ? -36.166 53.942  7.764    1.00 64.92  ?  10  HIS J CE1 1 
ATOM   32877 N NE2 . HIS J  1 20  ? -36.848 54.977  8.203    1.00 64.30  ?  10  HIS J NE2 1 
ATOM   32878 N N   . GLN J  1 21  ? -39.323 55.206  2.136    1.00 84.70  ?  11  GLN J N   1 
ATOM   32879 C CA  . GLN J  1 21  ? -40.174 55.233  0.960    1.00 93.21  ?  11  GLN J CA  1 
ATOM   32880 C C   . GLN J  1 21  ? -39.320 55.060  -0.298   1.00 91.40  ?  11  GLN J C   1 
ATOM   32881 O O   . GLN J  1 21  ? -39.733 54.388  -1.241   1.00 87.83  ?  11  GLN J O   1 
ATOM   32882 C CB  . GLN J  1 21  ? -41.014 56.511  0.961    1.00 97.96  ?  11  GLN J CB  1 
ATOM   32883 C CG  . GLN J  1 21  ? -42.179 56.400  1.937    1.00 97.05  ?  11  GLN J CG  1 
ATOM   32884 C CD  . GLN J  1 21  ? -42.861 57.703  2.257    1.00 99.41  ?  11  GLN J CD  1 
ATOM   32885 O OE1 . GLN J  1 21  ? -42.684 58.696  1.554    1.00 104.14 ?  11  GLN J OE1 1 
ATOM   32886 N NE2 . GLN J  1 21  ? -43.627 57.710  3.338    1.00 99.28  ?  11  GLN J NE2 1 
ATOM   32887 N N   . GLN J  1 22  ? -38.125 55.657  -0.280   1.00 93.22  ?  12  GLN J N   1 
ATOM   32888 C CA  . GLN J  1 22  ? -37.202 55.521  -1.387   1.00 91.61  ?  12  GLN J CA  1 
ATOM   32889 C C   . GLN J  1 22  ? -36.886 54.040  -1.611   1.00 77.56  ?  12  GLN J C   1 
ATOM   32890 O O   . GLN J  1 22  ? -36.858 53.584  -2.756   1.00 68.68  ?  12  GLN J O   1 
ATOM   32891 C CB  . GLN J  1 22  ? -35.936 56.347  -1.139   1.00 95.01  ?  12  GLN J CB  1 
ATOM   32892 C CG  . GLN J  1 22  ? -35.021 56.517  -2.333   1.00 108.62 ?  12  GLN J CG  1 
ATOM   32893 C CD  . GLN J  1 22  ? -33.546 56.574  -1.967   1.00 119.97 ?  12  GLN J CD  1 
ATOM   32894 O OE1 . GLN J  1 22  ? -32.971 55.967  -1.045   1.00 136.04 ?  12  GLN J OE1 1 
ATOM   32895 N NE2 . GLN J  1 22  ? -32.888 57.226  -2.884   1.00 123.79 ?  12  GLN J NE2 1 
ATOM   32896 N N   . HIS J  1 23  ? -36.665 53.286  -0.525   1.00 76.15  ?  13  HIS J N   1 
ATOM   32897 C CA  . HIS J  1 23  ? -36.324 51.882  -0.662   1.00 73.52  ?  13  HIS J CA  1 
ATOM   32898 C C   . HIS J  1 23  ? -37.442 51.149  -1.402   1.00 77.68  ?  13  HIS J C   1 
ATOM   32899 O O   . HIS J  1 23  ? -37.171 50.267  -2.228   1.00 71.42  ?  13  HIS J O   1 
ATOM   32900 C CB  . HIS J  1 23  ? -36.057 51.212  0.694    1.00 65.56  ?  13  HIS J CB  1 
ATOM   32901 C CG  . HIS J  1 23  ? -35.805 49.755  0.533    1.00 63.36  ?  13  HIS J CG  1 
ATOM   32902 N ND1 . HIS J  1 23  ? -34.581 49.256  0.151    1.00 64.86  ?  13  HIS J ND1 1 
ATOM   32903 C CD2 . HIS J  1 23  ? -36.614 48.705  0.619    1.00 66.13  ?  13  HIS J CD2 1 
ATOM   32904 C CE1 . HIS J  1 23  ? -34.656 47.938  0.039    1.00 64.48  ?  13  HIS J CE1 1 
ATOM   32905 N NE2 . HIS J  1 23  ? -35.887 47.577  0.311    1.00 63.74  ?  13  HIS J NE2 1 
ATOM   32906 N N   . LEU J  1 24  ? -38.693 51.517  -1.081   1.00 79.08  ?  14  LEU J N   1 
ATOM   32907 C CA  . LEU J  1 24  ? -39.863 50.824  -1.591   1.00 79.01  ?  14  LEU J CA  1 
ATOM   32908 C C   . LEU J  1 24  ? -40.149 51.290  -3.015   1.00 81.30  ?  14  LEU J C   1 
ATOM   32909 O O   . LEU J  1 24  ? -40.516 50.473  -3.858   1.00 74.61  ?  14  LEU J O   1 
ATOM   32910 C CB  . LEU J  1 24  ? -41.078 51.035  -0.692   1.00 75.48  ?  14  LEU J CB  1 
ATOM   32911 C CG  . LEU J  1 24  ? -41.073 50.328  0.666    1.00 68.86  ?  14  LEU J CG  1 
ATOM   32912 C CD1 . LEU J  1 24  ? -42.397 50.618  1.362    1.00 74.76  ?  14  LEU J CD1 1 
ATOM   32913 C CD2 . LEU J  1 24  ? -40.849 48.842  0.565    1.00 66.16  ?  14  LEU J CD2 1 
ATOM   32914 N N   . ALA J  1 25  ? -39.990 52.600  -3.260   1.00 76.39  ?  15  ALA J N   1 
ATOM   32915 C CA  . ALA J  1 25  ? -40.180 53.175  -4.581   1.00 76.40  ?  15  ALA J CA  1 
ATOM   32916 C C   . ALA J  1 25  ? -39.265 52.508  -5.608   1.00 81.77  ?  15  ALA J C   1 
ATOM   32917 O O   . ALA J  1 25  ? -39.673 52.303  -6.748   1.00 72.12  ?  15  ALA J O   1 
ATOM   32918 C CB  . ALA J  1 25  ? -39.945 54.671  -4.530   1.00 71.34  ?  15  ALA J CB  1 
ATOM   32919 N N   . GLN J  1 26  ? -38.037 52.162  -5.192   1.00 88.74  ?  16  GLN J N   1 
ATOM   32920 C CA  . GLN J  1 26  ? -37.016 51.646  -6.091   1.00 85.09  ?  16  GLN J CA  1 
ATOM   32921 C C   . GLN J  1 26  ? -36.962 50.119  -6.090   1.00 81.76  ?  16  GLN J C   1 
ATOM   32922 O O   . GLN J  1 26  ? -36.070 49.534  -6.694   1.00 75.99  ?  16  GLN J O   1 
ATOM   32923 C CB  . GLN J  1 26  ? -35.643 52.154  -5.673   1.00 90.57  ?  16  GLN J CB  1 
ATOM   32924 C CG  . GLN J  1 26  ? -35.509 53.673  -5.753   1.00 102.70 ?  16  GLN J CG  1 
ATOM   32925 C CD  . GLN J  1 26  ? -34.213 54.201  -5.192   1.00 119.55 ?  16  GLN J CD  1 
ATOM   32926 O OE1 . GLN J  1 26  ? -33.517 53.497  -4.446   1.00 141.46 ?  16  GLN J OE1 1 
ATOM   32927 N NE2 . GLN J  1 26  ? -33.903 55.414  -5.622   1.00 113.57 ?  16  GLN J NE2 1 
ATOM   32928 N N   . LEU J  1 27  ? -37.884 49.456  -5.392   1.00 88.78  ?  17  LEU J N   1 
ATOM   32929 C CA  . LEU J  1 27  ? -37.977 48.009  -5.521   1.00 81.62  ?  17  LEU J CA  1 
ATOM   32930 C C   . LEU J  1 27  ? -38.374 47.700  -6.965   1.00 71.81  ?  17  LEU J C   1 
ATOM   32931 O O   . LEU J  1 27  ? -39.242 48.365  -7.524   1.00 68.57  ?  17  LEU J O   1 
ATOM   32932 C CB  . LEU J  1 27  ? -38.961 47.361  -4.544   1.00 79.71  ?  17  LEU J CB  1 
ATOM   32933 C CG  . LEU J  1 27  ? -38.422 46.954  -3.165   1.00 75.19  ?  17  LEU J CG  1 
ATOM   32934 C CD1 . LEU J  1 27  ? -39.567 46.376  -2.357   1.00 71.67  ?  17  LEU J CD1 1 
ATOM   32935 C CD2 . LEU J  1 27  ? -37.259 45.970  -3.202   1.00 77.23  ?  17  LEU J CD2 1 
ATOM   32936 N N   . PRO J  1 28  ? -37.760 46.694  -7.616   1.00 70.91  ?  18  PRO J N   1 
ATOM   32937 C CA  . PRO J  1 28  ? -38.292 46.200  -8.888   1.00 78.12  ?  18  PRO J CA  1 
ATOM   32938 C C   . PRO J  1 28  ? -39.695 45.660  -8.620   1.00 80.25  ?  18  PRO J C   1 
ATOM   32939 O O   . PRO J  1 28  ? -39.927 45.035  -7.592   1.00 79.74  ?  18  PRO J O   1 
ATOM   32940 C CB  . PRO J  1 28  ? -37.287 45.121  -9.321   1.00 77.95  ?  18  PRO J CB  1 
ATOM   32941 C CG  . PRO J  1 28  ? -36.631 44.690  -8.009   1.00 73.50  ?  18  PRO J CG  1 
ATOM   32942 C CD  . PRO J  1 28  ? -36.565 45.960  -7.158   1.00 72.39  ?  18  PRO J CD  1 
ATOM   32943 N N   . LYS J  1 29  ? -40.632 45.931  -9.531   1.00 85.95  ?  19  LYS J N   1 
ATOM   32944 C CA  . LYS J  1 29  ? -42.004 45.479  -9.356   1.00 88.32  ?  19  LYS J CA  1 
ATOM   32945 C C   . LYS J  1 29  ? -42.553 44.903  -10.661  1.00 88.32  ?  19  LYS J C   1 
ATOM   32946 O O   . LYS J  1 29  ? -42.405 45.499  -11.728  1.00 84.74  ?  19  LYS J O   1 
ATOM   32947 C CB  . LYS J  1 29  ? -42.886 46.631  -8.861   1.00 89.78  ?  19  LYS J CB  1 
ATOM   32948 C CG  . LYS J  1 29  ? -42.415 47.288  -7.577   1.00 83.96  ?  19  LYS J CG  1 
ATOM   32949 C CD  . LYS J  1 29  ? -43.348 48.385  -7.104   1.00 90.06  ?  19  LYS J CD  1 
ATOM   32950 C CE  . LYS J  1 29  ? -42.746 49.218  -6.023   1.00 89.45  ?  19  LYS J CE  1 
ATOM   32951 N NZ  . LYS J  1 29  ? -41.506 49.868  -6.462   1.00 82.44  1  19  LYS J NZ  1 
ATOM   32952 N N   . ILE J  1 30  ? -43.209 43.744  -10.532  1.00 86.74  ?  20  ILE J N   1 
ATOM   32953 C CA  . ILE J  1 30  ? -43.892 43.065  -11.624  1.00 84.39  ?  20  ILE J CA  1 
ATOM   32954 C C   . ILE J  1 30  ? -45.355 43.504  -11.620  1.00 94.61  ?  20  ILE J C   1 
ATOM   32955 O O   . ILE J  1 30  ? -45.989 43.520  -10.567  1.00 115.72 ?  20  ILE J O   1 
ATOM   32956 C CB  . ILE J  1 30  ? -43.765 41.543  -11.438  1.00 78.26  ?  20  ILE J CB  1 
ATOM   32957 C CG1 . ILE J  1 30  ? -42.294 41.126  -11.283  1.00 81.74  ?  20  ILE J CG1 1 
ATOM   32958 C CG2 . ILE J  1 30  ? -44.457 40.792  -12.577  1.00 75.07  ?  20  ILE J CG2 1 
ATOM   32959 C CD1 . ILE J  1 30  ? -42.079 39.695  -10.831  1.00 79.27  ?  20  ILE J CD1 1 
ATOM   32960 N N   . SER J  1 31  ? -45.892 43.863  -12.791  1.00 97.71  ?  21  SER J N   1 
ATOM   32961 C CA  . SER J  1 31  ? -47.278 44.298  -12.875  1.00 92.56  ?  21  SER J CA  1 
ATOM   32962 C C   . SER J  1 31  ? -48.193 43.099  -12.639  1.00 80.04  ?  21  SER J C   1 
ATOM   32963 O O   . SER J  1 31  ? -47.775 41.958  -12.806  1.00 73.26  ?  21  SER J O   1 
ATOM   32964 C CB  . SER J  1 31  ? -47.577 44.975  -14.185  1.00 93.33  ?  21  SER J CB  1 
ATOM   32965 O OG  . SER J  1 31  ? -47.496 44.059  -15.266  1.00 101.52 ?  21  SER J OG  1 
ATOM   32966 N N   . GLN J  1 32  ? -49.437 43.382  -12.249  1.00 73.66  ?  22  GLN J N   1 
ATOM   32967 C CA  . GLN J  1 32  ? -50.370 42.356  -11.817  1.00 69.39  ?  22  GLN J CA  1 
ATOM   32968 C C   . GLN J  1 32  ? -51.799 42.807  -12.097  1.00 74.93  ?  22  GLN J C   1 
ATOM   32969 O O   . GLN J  1 32  ? -52.164 43.939  -11.774  1.00 79.94  ?  22  GLN J O   1 
ATOM   32970 C CB  . GLN J  1 32  ? -50.195 42.145  -10.316  1.00 70.61  ?  22  GLN J CB  1 
ATOM   32971 C CG  . GLN J  1 32  ? -51.125 41.102  -9.708   1.00 71.21  ?  22  GLN J CG  1 
ATOM   32972 C CD  . GLN J  1 32  ? -50.900 39.722  -10.279  1.00 73.85  ?  22  GLN J CD  1 
ATOM   32973 O OE1 . GLN J  1 32  ? -49.756 39.275  -10.399  1.00 83.30  ?  22  GLN J OE1 1 
ATOM   32974 N NE2 . GLN J  1 32  ? -51.982 39.041  -10.640  1.00 77.05  ?  22  GLN J NE2 1 
ATOM   32975 N N   . SER J  1 33  ? -52.598 41.911  -12.684  1.00 74.48  ?  23  SER J N   1 
ATOM   32976 C CA  . SER J  1 33  ? -54.003 42.192  -12.916  1.00 79.11  ?  23  SER J CA  1 
ATOM   32977 C C   . SER J  1 33  ? -54.806 41.861  -11.664  1.00 76.77  ?  23  SER J C   1 
ATOM   32978 O O   . SER J  1 33  ? -54.596 40.814  -11.059  1.00 83.12  ?  23  SER J O   1 
ATOM   32979 C CB  . SER J  1 33  ? -54.531 41.426  -14.100  1.00 80.73  ?  23  SER J CB  1 
ATOM   32980 O OG  . SER J  1 33  ? -55.903 41.738  -14.329  1.00 79.60  ?  23  SER J OG  1 
ATOM   32981 N N   . VAL J  1 34  ? -55.748 42.740  -11.317  1.00 74.32  ?  24  VAL J N   1 
ATOM   32982 C CA  . VAL J  1 34  ? -56.611 42.549  -10.162  1.00 75.17  ?  24  VAL J CA  1 
ATOM   32983 C C   . VAL J  1 34  ? -57.418 41.257  -10.308  1.00 73.62  ?  24  VAL J C   1 
ATOM   32984 O O   . VAL J  1 34  ? -57.724 40.612  -9.312   1.00 76.68  ?  24  VAL J O   1 
ATOM   32985 C CB  . VAL J  1 34  ? -57.530 43.767  -9.939   1.00 77.43  ?  24  VAL J CB  1 
ATOM   32986 C CG1 . VAL J  1 34  ? -58.355 44.121  -11.169  1.00 79.92  ?  24  VAL J CG1 1 
ATOM   32987 C CG2 . VAL J  1 34  ? -58.441 43.589  -8.735   1.00 77.30  ?  24  VAL J CG2 1 
ATOM   32988 N N   . ASP J  1 35  ? -57.766 40.883  -11.549  1.00 80.25  ?  25  ASP J N   1 
ATOM   32989 C CA  . ASP J  1 35  ? -58.558 39.691  -11.820  1.00 82.54  ?  25  ASP J CA  1 
ATOM   32990 C C   . ASP J  1 35  ? -57.776 38.415  -11.526  1.00 81.62  ?  25  ASP J C   1 
ATOM   32991 O O   . ASP J  1 35  ? -58.376 37.354  -11.347  1.00 71.37  ?  25  ASP J O   1 
ATOM   32992 C CB  . ASP J  1 35  ? -59.034 39.667  -13.265  1.00 81.72  ?  25  ASP J CB  1 
ATOM   32993 C CG  . ASP J  1 35  ? -59.850 40.872  -13.705  1.00 81.99  ?  25  ASP J CG  1 
ATOM   32994 O OD1 . ASP J  1 35  ? -60.437 41.546  -12.827  1.00 86.69  ?  25  ASP J OD1 1 
ATOM   32995 O OD2 . ASP J  1 35  ? -59.880 41.148  -14.927  1.00 87.16  -1 25  ASP J OD2 1 
ATOM   32996 N N   . ASP J  1 36  ? -56.442 38.526  -11.479  1.00 86.74  ?  26  ASP J N   1 
ATOM   32997 C CA  . ASP J  1 36  ? -55.562 37.376  -11.337  1.00 89.13  ?  26  ASP J CA  1 
ATOM   32998 C C   . ASP J  1 36  ? -55.079 37.193  -9.899   1.00 83.57  ?  26  ASP J C   1 
ATOM   32999 O O   . ASP J  1 36  ? -54.135 36.444  -9.668   1.00 86.33  ?  26  ASP J O   1 
ATOM   33000 C CB  . ASP J  1 36  ? -54.378 37.508  -12.280  1.00 92.18  ?  26  ASP J CB  1 
ATOM   33001 C CG  . ASP J  1 36  ? -54.678 37.202  -13.740  1.00 92.79  ?  26  ASP J CG  1 
ATOM   33002 O OD1 . ASP J  1 36  ? -55.813 36.776  -14.015  1.00 88.73  ?  26  ASP J OD1 1 
ATOM   33003 O OD2 . ASP J  1 36  ? -53.773 37.395  -14.584  1.00 104.48 -1 26  ASP J OD2 1 
ATOM   33004 N N   . VAL J  1 37  ? -55.731 37.861  -8.937   1.00 72.35  ?  27  VAL J N   1 
ATOM   33005 C CA  . VAL J  1 37  ? -55.428 37.687  -7.522   1.00 65.79  ?  27  VAL J CA  1 
ATOM   33006 C C   . VAL J  1 37  ? -56.675 37.174  -6.816   1.00 62.73  ?  27  VAL J C   1 
ATOM   33007 O O   . VAL J  1 37  ? -57.668 37.883  -6.743   1.00 68.67  ?  27  VAL J O   1 
ATOM   33008 C CB  . VAL J  1 37  ? -54.959 39.004  -6.879   1.00 65.94  ?  27  VAL J CB  1 
ATOM   33009 C CG1 . VAL J  1 37  ? -54.772 38.867  -5.380   1.00 66.38  ?  27  VAL J CG1 1 
ATOM   33010 C CG2 . VAL J  1 37  ? -53.690 39.533  -7.525   1.00 66.65  ?  27  VAL J CG2 1 
ATOM   33011 N N   . ASP J  1 38  ? -56.605 35.960  -6.271   1.00 61.80  ?  28  ASP J N   1 
ATOM   33012 C CA  . ASP J  1 38  ? -57.746 35.337  -5.616   1.00 61.94  ?  28  ASP J CA  1 
ATOM   33013 C C   . ASP J  1 38  ? -57.344 35.021  -4.179   1.00 56.54  ?  28  ASP J C   1 
ATOM   33014 O O   . ASP J  1 38  ? -56.349 34.341  -3.956   1.00 60.52  ?  28  ASP J O   1 
ATOM   33015 C CB  . ASP J  1 38  ? -58.231 34.113  -6.383   1.00 68.67  ?  28  ASP J CB  1 
ATOM   33016 C CG  . ASP J  1 38  ? -58.454 34.312  -7.880   1.00 75.19  ?  28  ASP J CG  1 
ATOM   33017 O OD1 . ASP J  1 38  ? -59.466 34.960  -8.233   1.00 83.58  ?  28  ASP J OD1 1 
ATOM   33018 O OD2 . ASP J  1 38  ? -57.606 33.828  -8.686   1.00 78.34  -1 28  ASP J OD2 1 
ATOM   33019 N N   . PHE J  1 39  ? -58.090 35.558  -3.207   1.00 46.95  ?  29  PHE J N   1 
ATOM   33020 C CA  . PHE J  1 39  ? -57.890 35.236  -1.804   1.00 41.25  ?  29  PHE J CA  1 
ATOM   33021 C C   . PHE J  1 39  ? -58.754 34.032  -1.445   1.00 42.31  ?  29  PHE J C   1 
ATOM   33022 O O   . PHE J  1 39  ? -59.801 33.828  -2.037   1.00 49.43  ?  29  PHE J O   1 
ATOM   33023 C CB  . PHE J  1 39  ? -58.264 36.400  -0.885   1.00 42.76  ?  29  PHE J CB  1 
ATOM   33024 C CG  . PHE J  1 39  ? -57.356 37.624  -0.878   1.00 42.63  ?  29  PHE J CG  1 
ATOM   33025 C CD1 . PHE J  1 39  ? -56.824 38.150  -2.048   1.00 41.41  ?  29  PHE J CD1 1 
ATOM   33026 C CD2 . PHE J  1 39  ? -57.057 38.259  0.322    1.00 40.45  ?  29  PHE J CD2 1 
ATOM   33027 C CE1 . PHE J  1 39  ? -55.995 39.269  -2.005   1.00 40.86  ?  29  PHE J CE1 1 
ATOM   33028 C CE2 . PHE J  1 39  ? -56.239 39.377  0.360    1.00 40.44  ?  29  PHE J CE2 1 
ATOM   33029 C CZ  . PHE J  1 39  ? -55.700 39.880  -0.800   1.00 40.16  ?  29  PHE J CZ  1 
ATOM   33030 N N   . PHE J  1 40  ? -58.303 33.234  -0.476   1.00 49.99  ?  30  PHE J N   1 
ATOM   33031 C CA  . PHE J  1 40  ? -59.125 32.207  0.146    1.00 52.31  ?  30  PHE J CA  1 
ATOM   33032 C C   . PHE J  1 40  ? -59.039 32.407  1.653    1.00 48.39  ?  30  PHE J C   1 
ATOM   33033 O O   . PHE J  1 40  ? -58.031 32.884  2.151    1.00 47.77  ?  30  PHE J O   1 
ATOM   33034 C CB  . PHE J  1 40  ? -58.705 30.811  -0.326   1.00 56.14  ?  30  PHE J CB  1 
ATOM   33035 C CG  . PHE J  1 40  ? -58.784 30.639  -1.839   1.00 61.79  ?  30  PHE J CG  1 
ATOM   33036 C CD1 . PHE J  1 40  ? -59.994 30.356  -2.472   1.00 62.03  ?  30  PHE J CD1 1 
ATOM   33037 C CD2 . PHE J  1 40  ? -57.649 30.784  -2.629   1.00 67.83  ?  30  PHE J CD2 1 
ATOM   33038 C CE1 . PHE J  1 40  ? -60.061 30.213  -3.847   1.00 57.21  ?  30  PHE J CE1 1 
ATOM   33039 C CE2 . PHE J  1 40  ? -57.733 30.664  -4.007   1.00 72.48  ?  30  PHE J CE2 1 
ATOM   33040 C CZ  . PHE J  1 40  ? -58.935 30.366  -4.608   1.00 63.29  ?  30  PHE J CZ  1 
ATOM   33041 N N   . TYR J  1 41  ? -60.111 32.065  2.366    1.00 51.89  ?  31  TYR J N   1 
ATOM   33042 C CA  . TYR J  1 41  ? -60.291 32.582  3.714    1.00 49.39  ?  31  TYR J CA  1 
ATOM   33043 C C   . TYR J  1 41  ? -60.324 31.477  4.760    1.00 45.83  ?  31  TYR J C   1 
ATOM   33044 O O   . TYR J  1 41  ? -60.412 31.774  5.939    1.00 48.91  ?  31  TYR J O   1 
ATOM   33045 C CB  . TYR J  1 41  ? -61.574 33.413  3.687    1.00 51.02  ?  31  TYR J CB  1 
ATOM   33046 C CG  . TYR J  1 41  ? -61.545 34.517  2.637    1.00 54.66  ?  31  TYR J CG  1 
ATOM   33047 C CD1 . TYR J  1 41  ? -60.840 35.692  2.862    1.00 56.53  ?  31  TYR J CD1 1 
ATOM   33048 C CD2 . TYR J  1 41  ? -62.203 34.379  1.424    1.00 50.55  ?  31  TYR J CD2 1 
ATOM   33049 C CE1 . TYR J  1 41  ? -60.769 36.684  1.901    1.00 55.51  ?  31  TYR J CE1 1 
ATOM   33050 C CE2 . TYR J  1 41  ? -62.178 35.385  0.475    1.00 52.08  ?  31  TYR J CE2 1 
ATOM   33051 C CZ  . TYR J  1 41  ? -61.454 36.540  0.710    1.00 53.59  ?  31  TYR J CZ  1 
ATOM   33052 O OH  . TYR J  1 41  ? -61.402 37.530  -0.231   1.00 51.86  ?  31  TYR J OH  1 
ATOM   33053 N N   . ALA J  1 42  ? -60.212 30.215  4.328    1.00 45.40  ?  32  ALA J N   1 
ATOM   33054 C CA  . ALA J  1 42  ? -60.377 29.076  5.215    1.00 46.92  ?  32  ALA J CA  1 
ATOM   33055 C C   . ALA J  1 42  ? -59.514 27.905  4.751    1.00 51.55  ?  32  ALA J C   1 
ATOM   33056 O O   . ALA J  1 42  ? -59.428 27.651  3.559    1.00 45.78  ?  32  ALA J O   1 
ATOM   33057 C CB  . ALA J  1 42  ? -61.830 28.695  5.283    1.00 44.47  ?  32  ALA J CB  1 
ATOM   33058 N N   . PRO J  1 43  ? -58.889 27.138  5.672    1.00 60.82  ?  33  PRO J N   1 
ATOM   33059 C CA  . PRO J  1 43  ? -57.952 26.080  5.287    1.00 63.81  ?  33  PRO J CA  1 
ATOM   33060 C C   . PRO J  1 43  ? -58.556 25.017  4.369    1.00 67.53  ?  33  PRO J C   1 
ATOM   33061 O O   . PRO J  1 43  ? -57.844 24.449  3.540    1.00 74.50  ?  33  PRO J O   1 
ATOM   33062 C CB  . PRO J  1 43  ? -57.497 25.490  6.639    1.00 67.75  ?  33  PRO J CB  1 
ATOM   33063 C CG  . PRO J  1 43  ? -58.608 25.866  7.605    1.00 67.42  ?  33  PRO J CG  1 
ATOM   33064 C CD  . PRO J  1 43  ? -59.063 27.237  7.130    1.00 64.38  ?  33  PRO J CD  1 
ATOM   33065 N N   . ALA J  1 44  ? -59.866 24.760  4.518    1.00 60.04  ?  34  ALA J N   1 
ATOM   33066 C CA  . ALA J  1 44  ? -60.554 23.789  3.681    1.00 54.09  ?  34  ALA J CA  1 
ATOM   33067 C C   . ALA J  1 44  ? -60.625 24.255  2.222    1.00 52.83  ?  34  ALA J C   1 
ATOM   33068 O O   . ALA J  1 44  ? -60.361 23.471  1.326    1.00 55.05  ?  34  ALA J O   1 
ATOM   33069 C CB  . ALA J  1 44  ? -61.915 23.504  4.254    1.00 50.80  ?  34  ALA J CB  1 
ATOM   33070 N N   . ASP J  1 45  ? -60.976 25.518  1.981    1.00 56.41  ?  35  ASP J N   1 
ATOM   33071 C CA  . ASP J  1 45  ? -60.950 26.092  0.639    1.00 61.36  ?  35  ASP J CA  1 
ATOM   33072 C C   . ASP J  1 45  ? -59.562 25.955  0.027    1.00 56.58  ?  35  ASP J C   1 
ATOM   33073 O O   . ASP J  1 45  ? -59.428 25.716  -1.170   1.00 65.82  ?  35  ASP J O   1 
ATOM   33074 C CB  . ASP J  1 45  ? -61.287 27.579  0.621    1.00 71.99  ?  35  ASP J CB  1 
ATOM   33075 C CG  . ASP J  1 45  ? -62.708 27.978  0.998    1.00 79.95  ?  35  ASP J CG  1 
ATOM   33076 O OD1 . ASP J  1 45  ? -63.572 27.067  1.076    1.00 75.32  ?  35  ASP J OD1 1 
ATOM   33077 O OD2 . ASP J  1 45  ? -62.917 29.196  1.251    1.00 90.81  -1 35  ASP J OD2 1 
ATOM   33078 N N   . PHE J  1 46  ? -58.533 26.145  0.855    1.00 58.67  ?  36  PHE J N   1 
ATOM   33079 C CA  . PHE J  1 46  ? -57.152 26.106  0.392    1.00 60.63  ?  36  PHE J CA  1 
ATOM   33080 C C   . PHE J  1 46  ? -56.825 24.694  -0.080   1.00 63.39  ?  36  PHE J C   1 
ATOM   33081 O O   . PHE J  1 46  ? -56.203 24.526  -1.123   1.00 59.89  ?  36  PHE J O   1 
ATOM   33082 C CB  . PHE J  1 46  ? -56.216 26.610  1.498    1.00 54.77  ?  36  PHE J CB  1 
ATOM   33083 C CG  . PHE J  1 46  ? -54.793 26.078  1.470    1.00 49.82  ?  36  PHE J CG  1 
ATOM   33084 C CD1 . PHE J  1 46  ? -53.854 26.586  0.579    1.00 50.08  ?  36  PHE J CD1 1 
ATOM   33085 C CD2 . PHE J  1 46  ? -54.391 25.094  2.370    1.00 49.76  ?  36  PHE J CD2 1 
ATOM   33086 C CE1 . PHE J  1 46  ? -52.548 26.105  0.583    1.00 50.62  ?  36  PHE J CE1 1 
ATOM   33087 C CE2 . PHE J  1 46  ? -53.085 24.624  2.375    1.00 47.62  ?  36  PHE J CE2 1 
ATOM   33088 C CZ  . PHE J  1 46  ? -52.168 25.132  1.481    1.00 49.12  ?  36  PHE J CZ  1 
ATOM   33089 N N   . ARG J  1 47  ? -57.255 23.692  0.695    1.00 65.86  ?  37  ARG J N   1 
ATOM   33090 C CA  . ARG J  1 47  ? -57.061 22.298  0.336    1.00 70.12  ?  37  ARG J CA  1 
ATOM   33091 C C   . ARG J  1 47  ? -57.665 22.035  -1.039   1.00 71.42  ?  37  ARG J C   1 
ATOM   33092 O O   . ARG J  1 47  ? -57.003 21.499  -1.921   1.00 71.20  ?  37  ARG J O   1 
ATOM   33093 C CB  . ARG J  1 47  ? -57.719 21.381  1.374    1.00 69.19  ?  37  ARG J CB  1 
ATOM   33094 C CG  . ARG J  1 47  ? -57.469 19.899  1.142    1.00 69.26  ?  37  ARG J CG  1 
ATOM   33095 C CD  . ARG J  1 47  ? -58.246 19.028  2.115    1.00 63.27  ?  37  ARG J CD  1 
ATOM   33096 N NE  . ARG J  1 47  ? -59.690 19.208  1.927    1.00 60.36  ?  37  ARG J NE  1 
ATOM   33097 C CZ  . ARG J  1 47  ? -60.599 19.352  2.881    1.00 65.12  ?  37  ARG J CZ  1 
ATOM   33098 N NH1 . ARG J  1 47  ? -60.265 19.299  4.162    1.00 73.36  1  37  ARG J NH1 1 
ATOM   33099 N NH2 . ARG J  1 47  ? -61.859 19.551  2.553    1.00 68.32  ?  37  ARG J NH2 1 
ATOM   33100 N N   . GLU J  1 48  ? -58.925 22.440  -1.211   1.00 71.25  ?  38  GLU J N   1 
ATOM   33101 C CA  . GLU J  1 48  ? -59.681 22.108  -2.406   1.00 71.73  ?  38  GLU J CA  1 
ATOM   33102 C C   . GLU J  1 48  ? -59.062 22.815  -3.611   1.00 68.84  ?  38  GLU J C   1 
ATOM   33103 O O   . GLU J  1 48  ? -58.965 22.228  -4.688   1.00 82.23  ?  38  GLU J O   1 
ATOM   33104 C CB  . GLU J  1 48  ? -61.159 22.438  -2.183   1.00 77.34  ?  38  GLU J CB  1 
ATOM   33105 C CG  . GLU J  1 48  ? -62.098 21.288  -2.555   1.00 89.68  ?  38  GLU J CG  1 
ATOM   33106 C CD  . GLU J  1 48  ? -61.833 20.007  -1.767   1.00 102.38 ?  38  GLU J CD  1 
ATOM   33107 O OE1 . GLU J  1 48  ? -61.610 18.925  -2.372   1.00 122.93 ?  38  GLU J OE1 1 
ATOM   33108 O OE2 . GLU J  1 48  ? -61.768 20.109  -0.522   1.00 103.88 -1 38  GLU J OE2 1 
ATOM   33109 N N   . THR J  1 49  ? -58.627 24.067  -3.418   1.00 64.44  ?  39  THR J N   1 
ATOM   33110 C CA  . THR J  1 49  ? -58.015 24.849  -4.485   1.00 68.66  ?  39  THR J CA  1 
ATOM   33111 C C   . THR J  1 49  ? -56.716 24.185  -4.940   1.00 75.95  ?  39  THR J C   1 
ATOM   33112 O O   . THR J  1 49  ? -56.427 24.127  -6.133   1.00 80.18  ?  39  THR J O   1 
ATOM   33113 C CB  . THR J  1 49  ? -57.761 26.282  -4.021   1.00 65.97  ?  39  THR J CB  1 
ATOM   33114 O OG1 . THR J  1 49  ? -59.035 26.852  -3.726   1.00 70.53  ?  39  THR J OG1 1 
ATOM   33115 C CG2 . THR J  1 49  ? -57.098 27.120  -5.101   1.00 61.13  ?  39  THR J CG2 1 
ATOM   33116 N N   . LEU J  1 50  ? -55.925 23.712  -3.974   1.00 83.51  ?  40  LEU J N   1 
ATOM   33117 C CA  . LEU J  1 50  ? -54.666 23.048  -4.268   1.00 84.84  ?  40  LEU J CA  1 
ATOM   33118 C C   . LEU J  1 50  ? -54.923 21.801  -5.113   1.00 81.09  ?  40  LEU J C   1 
ATOM   33119 O O   . LEU J  1 50  ? -54.230 21.589  -6.100   1.00 77.12  ?  40  LEU J O   1 
ATOM   33120 C CB  . LEU J  1 50  ? -53.947 22.717  -2.957   1.00 82.89  ?  40  LEU J CB  1 
ATOM   33121 C CG  . LEU J  1 50  ? -52.601 21.999  -3.067   1.00 82.14  ?  40  LEU J CG  1 
ATOM   33122 C CD1 . LEU J  1 50  ? -51.623 22.743  -3.958   1.00 87.25  ?  40  LEU J CD1 1 
ATOM   33123 C CD2 . LEU J  1 50  ? -52.005 21.808  -1.686   1.00 79.39  ?  40  LEU J CD2 1 
ATOM   33124 N N   . LEU J  1 51  ? -55.929 20.998  -4.734   1.00 77.01  ?  41  LEU J N   1 
ATOM   33125 C CA  . LEU J  1 51  ? -56.259 19.763  -5.437   1.00 69.99  ?  41  LEU J CA  1 
ATOM   33126 C C   . LEU J  1 51  ? -56.738 20.069  -6.858   1.00 73.57  ?  41  LEU J C   1 
ATOM   33127 O O   . LEU J  1 51  ? -56.360 19.377  -7.802   1.00 68.38  ?  41  LEU J O   1 
ATOM   33128 C CB  . LEU J  1 51  ? -57.319 18.993  -4.646   1.00 61.50  ?  41  LEU J CB  1 
ATOM   33129 C CG  . LEU J  1 51  ? -56.866 18.395  -3.306   1.00 56.09  ?  41  LEU J CG  1 
ATOM   33130 C CD1 . LEU J  1 51  ? -58.055 17.864  -2.509   1.00 54.29  ?  41  LEU J CD1 1 
ATOM   33131 C CD2 . LEU J  1 51  ? -55.819 17.303  -3.502   1.00 54.43  ?  41  LEU J CD2 1 
ATOM   33132 N N   . GLU J  1 52  ? -57.576 21.105  -6.982   1.00 82.23  ?  42  GLU J N   1 
ATOM   33133 C CA  . GLU J  1 52  ? -58.132 21.555  -8.250   1.00 92.40  ?  42  GLU J CA  1 
ATOM   33134 C C   . GLU J  1 52  ? -57.011 21.960  -9.207   1.00 105.88 ?  42  GLU J C   1 
ATOM   33135 O O   . GLU J  1 52  ? -57.033 21.601  -10.384  1.00 138.08 ?  42  GLU J O   1 
ATOM   33136 C CB  . GLU J  1 52  ? -59.072 22.725  -7.960   1.00 101.04 ?  42  GLU J CB  1 
ATOM   33137 C CG  . GLU J  1 52  ? -59.813 23.255  -9.186   1.00 112.50 ?  42  GLU J CG  1 
ATOM   33138 C CD  . GLU J  1 52  ? -60.909 24.266  -8.884   1.00 106.49 ?  42  GLU J CD  1 
ATOM   33139 O OE1 . GLU J  1 52  ? -60.876 25.334  -9.532   1.00 93.49  ?  42  GLU J OE1 1 
ATOM   33140 O OE2 . GLU J  1 52  ? -61.802 24.016  -8.035   1.00 100.44 -1 42  GLU J OE2 1 
ATOM   33141 N N   . LYS J  1 53  ? -56.044 22.727  -8.696   1.00 106.88 ?  43  LYS J N   1 
ATOM   33142 C CA  . LYS J  1 53  ? -54.968 23.249  -9.526   1.00 105.68 ?  43  LYS J CA  1 
ATOM   33143 C C   . LYS J  1 53  ? -54.002 22.124  -9.900   1.00 96.57  ?  43  LYS J C   1 
ATOM   33144 O O   . LYS J  1 53  ? -53.399 22.177  -10.963  1.00 90.39  ?  43  LYS J O   1 
ATOM   33145 C CB  . LYS J  1 53  ? -54.250 24.433  -8.864   1.00 99.91  ?  43  LYS J CB  1 
ATOM   33146 C CG  . LYS J  1 53  ? -55.016 25.763  -8.892   1.00 93.09  ?  43  LYS J CG  1 
ATOM   33147 C CD  . LYS J  1 53  ? -55.645 26.099  -10.242  1.00 97.57  ?  43  LYS J CD  1 
ATOM   33148 C CE  . LYS J  1 53  ? -55.963 27.544  -10.469  1.00 95.22  ?  43  LYS J CE  1 
ATOM   33149 N NZ  . LYS J  1 53  ? -54.841 28.336  -11.005  1.00 95.87  1  43  LYS J NZ  1 
ATOM   33150 N N   . ILE J  1 54  ? -53.873 21.110  -9.036   1.00 99.15  ?  44  ILE J N   1 
ATOM   33151 C CA  . ILE J  1 54  ? -53.027 19.958  -9.319   1.00 102.59 ?  44  ILE J CA  1 
ATOM   33152 C C   . ILE J  1 54  ? -53.635 19.151  -10.467  1.00 104.59 ?  44  ILE J C   1 
ATOM   33153 O O   . ILE J  1 54  ? -52.923 18.738  -11.381  1.00 110.63 ?  44  ILE J O   1 
ATOM   33154 C CB  . ILE J  1 54  ? -52.799 19.102  -8.055   1.00 100.18 ?  44  ILE J CB  1 
ATOM   33155 C CG1 . ILE J  1 54  ? -51.815 19.781  -7.096   1.00 103.55 ?  44  ILE J CG1 1 
ATOM   33156 C CG2 . ILE J  1 54  ? -52.324 17.695  -8.420   1.00 98.16  ?  44  ILE J CG2 1 
ATOM   33157 C CD1 . ILE J  1 54  ? -51.577 19.032  -5.793   1.00 102.82 ?  44  ILE J CD1 1 
ATOM   33158 N N   . ALA J  1 55  ? -54.953 18.930  -10.411  1.00 99.04  ?  45  ALA J N   1 
ATOM   33159 C CA  . ALA J  1 55  ? -55.663 18.212  -11.458  1.00 90.18  ?  45  ALA J CA  1 
ATOM   33160 C C   . ALA J  1 55  ? -55.488 18.908  -12.810  1.00 84.14  ?  45  ALA J C   1 
ATOM   33161 O O   . ALA J  1 55  ? -55.186 18.254  -13.806  1.00 78.29  ?  45  ALA J O   1 
ATOM   33162 C CB  . ALA J  1 55  ? -57.127 18.090  -11.091  1.00 86.24  ?  45  ALA J CB  1 
ATOM   33163 N N   . SER J  1 56  ? -55.652 20.238  -12.829  1.00 76.44  ?  46  SER J N   1 
ATOM   33164 C CA  . SER J  1 56  ? -55.759 20.989  -14.067  1.00 81.26  ?  46  SER J CA  1 
ATOM   33165 C C   . SER J  1 56  ? -54.402 21.508  -14.547  1.00 86.37  ?  46  SER J C   1 
ATOM   33166 O O   . SER J  1 56  ? -54.338 22.195  -15.561  1.00 82.18  ?  46  SER J O   1 
ATOM   33167 C CB  . SER J  1 56  ? -56.748 22.116  -13.907  1.00 84.28  ?  46  SER J CB  1 
ATOM   33168 O OG  . SER J  1 56  ? -56.296 23.070  -12.957  1.00 89.13  ?  46  SER J OG  1 
ATOM   33169 N N   . ALA J  1 57  ? -53.320 21.184  -13.837  1.00 89.66  ?  47  ALA J N   1 
ATOM   33170 C CA  . ALA J  1 57  ? -51.990 21.631  -14.225  1.00 97.25  ?  47  ALA J CA  1 
ATOM   33171 C C   . ALA J  1 57  ? -51.602 20.983  -15.548  1.00 99.46  ?  47  ALA J C   1 
ATOM   33172 O O   . ALA J  1 57  ? -51.911 19.817  -15.759  1.00 91.02  ?  47  ALA J O   1 
ATOM   33173 C CB  . ALA J  1 57  ? -50.982 21.293  -13.147  1.00 101.92 ?  47  ALA J CB  1 
ATOM   33174 N N   . LYS J  1 58  ? -50.905 21.748  -16.404  1.00 105.35 ?  48  LYS J N   1 
ATOM   33175 C CA  . LYS J  1 58  ? -50.602 21.325  -17.761  1.00 102.33 ?  48  LYS J CA  1 
ATOM   33176 C C   . LYS J  1 58  ? -49.101 21.262  -18.039  1.00 105.96 ?  48  LYS J C   1 
ATOM   33177 O O   . LYS J  1 58  ? -48.689 20.530  -18.934  1.00 121.86 ?  48  LYS J O   1 
ATOM   33178 C CB  . LYS J  1 58  ? -51.307 22.264  -18.750  1.00 104.46 ?  48  LYS J CB  1 
ATOM   33179 C CG  . LYS J  1 58  ? -52.845 22.192  -18.732  1.00 112.92 ?  48  LYS J CG  1 
ATOM   33180 C CD  . LYS J  1 58  ? -53.553 21.154  -19.618  1.00 113.31 ?  48  LYS J CD  1 
ATOM   33181 C CE  . LYS J  1 58  ? -54.872 21.616  -20.163  1.00 107.14 ?  48  LYS J CE  1 
ATOM   33182 N NZ  . LYS J  1 58  ? -55.278 20.826  -21.332  1.00 98.53  1  48  LYS J NZ  1 
ATOM   33183 N N   . GLN J  1 59  ? -48.282 22.015  -17.292  1.00 106.46 ?  49  GLN J N   1 
ATOM   33184 C CA  . GLN J  1 59  ? -46.871 22.183  -17.624  1.00 98.72  ?  49  GLN J CA  1 
ATOM   33185 C C   . GLN J  1 59  ? -45.969 21.818  -16.450  1.00 97.09  ?  49  GLN J C   1 
ATOM   33186 O O   . GLN J  1 59  ? -45.026 21.056  -16.633  1.00 105.44 ?  49  GLN J O   1 
ATOM   33187 C CB  . GLN J  1 59  ? -46.617 23.624  -18.060  1.00 98.40  ?  49  GLN J CB  1 
ATOM   33188 C CG  . GLN J  1 59  ? -47.253 23.971  -19.401  1.00 101.35 ?  49  GLN J CG  1 
ATOM   33189 C CD  . GLN J  1 59  ? -47.906 25.337  -19.430  1.00 103.07 ?  49  GLN J CD  1 
ATOM   33190 O OE1 . GLN J  1 59  ? -48.324 25.886  -18.401  1.00 108.51 ?  49  GLN J OE1 1 
ATOM   33191 N NE2 . GLN J  1 59  ? -48.047 25.866  -20.634  1.00 99.38  ?  49  GLN J NE2 1 
ATOM   33192 N N   . ARG J  1 60  ? -46.252 22.365  -15.258  1.00 103.21 ?  50  ARG J N   1 
ATOM   33193 C CA  . ARG J  1 60  ? -45.388 22.153  -14.105  1.00 91.82  ?  50  ARG J CA  1 
ATOM   33194 C C   . ARG J  1 60  ? -46.151 22.254  -12.787  1.00 73.67  ?  50  ARG J C   1 
ATOM   33195 O O   . ARG J  1 60  ? -47.104 23.009  -12.669  1.00 62.11  ?  50  ARG J O   1 
ATOM   33196 C CB  . ARG J  1 60  ? -44.255 23.187  -14.082  1.00 91.99  ?  50  ARG J CB  1 
ATOM   33197 C CG  . ARG J  1 60  ? -44.723 24.627  -13.956  1.00 85.02  ?  50  ARG J CG  1 
ATOM   33198 C CD  . ARG J  1 60  ? -43.583 25.594  -14.227  1.00 82.83  ?  50  ARG J CD  1 
ATOM   33199 N NE  . ARG J  1 60  ? -44.012 26.994  -14.162  1.00 86.32  ?  50  ARG J NE  1 
ATOM   33200 C CZ  . ARG J  1 60  ? -43.266 28.031  -14.532  1.00 90.73  ?  50  ARG J CZ  1 
ATOM   33201 N NH1 . ARG J  1 60  ? -42.042 27.850  -14.996  1.00 103.81 1  50  ARG J NH1 1 
ATOM   33202 N NH2 . ARG J  1 60  ? -43.755 29.253  -14.454  1.00 80.99  ?  50  ARG J NH2 1 
ATOM   33203 N N   . ILE J  1 61  ? -45.678 21.489  -11.799  1.00 80.97  ?  51  ILE J N   1 
ATOM   33204 C CA  . ILE J  1 61  ? -46.092 21.617  -10.408  1.00 83.01  ?  51  ILE J CA  1 
ATOM   33205 C C   . ILE J  1 61  ? -44.836 21.607  -9.539   1.00 91.70  ?  51  ILE J C   1 
ATOM   33206 O O   . ILE J  1 61  ? -44.118 20.616  -9.513   1.00 87.57  ?  51  ILE J O   1 
ATOM   33207 C CB  . ILE J  1 61  ? -47.059 20.489  -10.006  1.00 75.84  ?  51  ILE J CB  1 
ATOM   33208 C CG1 . ILE J  1 61  ? -48.315 20.478  -10.888  1.00 78.88  ?  51  ILE J CG1 1 
ATOM   33209 C CG2 . ILE J  1 61  ? -47.413 20.576  -8.519   1.00 70.15  ?  51  ILE J CG2 1 
ATOM   33210 C CD1 . ILE J  1 61  ? -49.288 19.359  -10.564  1.00 76.49  ?  51  ILE J CD1 1 
ATOM   33211 N N   . CYS J  1 62  ? -44.568 22.718  -8.845   1.00 99.09  ?  52  CYS J N   1 
ATOM   33212 C CA  . CYS J  1 62  ? -43.455 22.800  -7.910   1.00 93.46  ?  52  CYS J CA  1 
ATOM   33213 C C   . CYS J  1 62  ? -44.017 23.091  -6.521   1.00 77.45  ?  52  CYS J C   1 
ATOM   33214 O O   . CYS J  1 62  ? -44.531 24.176  -6.282   1.00 69.69  ?  52  CYS J O   1 
ATOM   33215 C CB  . CYS J  1 62  ? -42.439 23.848  -8.356   1.00 96.48  ?  52  CYS J CB  1 
ATOM   33216 S SG  . CYS J  1 62  ? -40.955 23.963  -7.323   1.00 97.34  ?  52  CYS J SG  1 
ATOM   33217 N N   . ILE J  1 63  ? -43.935 22.101  -5.632   1.00 73.87  ?  53  ILE J N   1 
ATOM   33218 C CA  . ILE J  1 63  ? -44.470 22.189  -4.280   1.00 68.45  ?  53  ILE J CA  1 
ATOM   33219 C C   . ILE J  1 63  ? -43.308 22.378  -3.313   1.00 60.81  ?  53  ILE J C   1 
ATOM   33220 O O   . ILE J  1 63  ? -42.555 21.441  -3.088   1.00 66.53  ?  53  ILE J O   1 
ATOM   33221 C CB  . ILE J  1 63  ? -45.274 20.923  -3.912   1.00 70.66  ?  53  ILE J CB  1 
ATOM   33222 C CG1 . ILE J  1 63  ? -46.407 20.649  -4.898   1.00 79.13  ?  53  ILE J CG1 1 
ATOM   33223 C CG2 . ILE J  1 63  ? -45.787 20.979  -2.475   1.00 65.47  ?  53  ILE J CG2 1 
ATOM   33224 C CD1 . ILE J  1 63  ? -47.457 21.736  -4.976   1.00 82.03  ?  53  ILE J CD1 1 
ATOM   33225 N N   . VAL J  1 64  ? -43.173 23.576  -2.741   1.00 56.73  ?  54  VAL J N   1 
ATOM   33226 C CA  . VAL J  1 64  ? -42.200 23.799  -1.685   1.00 53.05  ?  54  VAL J CA  1 
ATOM   33227 C C   . VAL J  1 64  ? -42.965 23.961  -0.374   1.00 51.43  ?  54  VAL J C   1 
ATOM   33228 O O   . VAL J  1 64  ? -43.880 24.784  -0.291   1.00 56.13  ?  54  VAL J O   1 
ATOM   33229 C CB  . VAL J  1 64  ? -41.290 25.013  -1.953   1.00 57.62  ?  54  VAL J CB  1 
ATOM   33230 C CG1 . VAL J  1 64  ? -40.088 25.017  -1.012   1.00 61.85  ?  54  VAL J CG1 1 
ATOM   33231 C CG2 . VAL J  1 64  ? -40.822 25.081  -3.405   1.00 59.02  ?  54  VAL J CG2 1 
ATOM   33232 N N   . ALA J  1 65  ? -42.586 23.174  0.640    1.00 44.94  ?  55  ALA J N   1 
ATOM   33233 C CA  . ALA J  1 65  ? -43.215 23.250  1.949    1.00 49.57  ?  55  ALA J CA  1 
ATOM   33234 C C   . ALA J  1 65  ? -42.190 22.904  3.023    1.00 52.10  ?  55  ALA J C   1 
ATOM   33235 O O   . ALA J  1 65  ? -41.180 22.290  2.723    1.00 58.68  ?  55  ALA J O   1 
ATOM   33236 C CB  . ALA J  1 65  ? -44.413 22.319  2.008    1.00 47.03  ?  55  ALA J CB  1 
ATOM   33237 N N   . LEU J  1 66  ? -42.451 23.286  4.273    1.00 56.41  ?  56  LEU J N   1 
ATOM   33238 C CA  . LEU J  1 66  ? -41.599 22.845  5.364    1.00 58.43  ?  56  LEU J CA  1 
ATOM   33239 C C   . LEU J  1 66  ? -41.664 21.318  5.440    1.00 61.37  ?  56  LEU J C   1 
ATOM   33240 O O   . LEU J  1 66  ? -40.632 20.645  5.534    1.00 63.56  ?  56  LEU J O   1 
ATOM   33241 C CB  . LEU J  1 66  ? -42.005 23.499  6.686    1.00 61.35  ?  56  LEU J CB  1 
ATOM   33242 C CG  . LEU J  1 66  ? -41.208 23.062  7.925    1.00 59.83  ?  56  LEU J CG  1 
ATOM   33243 C CD1 . LEU J  1 66  ? -39.768 23.533  7.852    1.00 59.61  ?  56  LEU J CD1 1 
ATOM   33244 C CD2 . LEU J  1 66  ? -41.846 23.544  9.207    1.00 59.63  ?  56  LEU J CD2 1 
ATOM   33245 N N   . TYR J  1 67  ? -42.883 20.769  5.397    1.00 61.26  ?  57  TYR J N   1 
ATOM   33246 C CA  . TYR J  1 67  ? -43.023 19.325  5.390    1.00 70.91  ?  57  TYR J CA  1 
ATOM   33247 C C   . TYR J  1 67  ? -44.321 18.899  4.722    1.00 71.46  ?  57  TYR J C   1 
ATOM   33248 O O   . TYR J  1 67  ? -45.249 19.688  4.552    1.00 82.78  ?  57  TYR J O   1 
ATOM   33249 C CB  . TYR J  1 67  ? -42.925 18.755  6.808    1.00 73.35  ?  57  TYR J CB  1 
ATOM   33250 C CG  . TYR J  1 67  ? -43.963 19.250  7.806    1.00 67.70  ?  57  TYR J CG  1 
ATOM   33251 C CD1 . TYR J  1 67  ? -43.807 20.468  8.456    1.00 69.94  ?  57  TYR J CD1 1 
ATOM   33252 C CD2 . TYR J  1 67  ? -45.066 18.473  8.147    1.00 66.94  ?  57  TYR J CD2 1 
ATOM   33253 C CE1 . TYR J  1 67  ? -44.737 20.919  9.382    1.00 69.01  ?  57  TYR J CE1 1 
ATOM   33254 C CE2 . TYR J  1 67  ? -45.998 18.908  9.081    1.00 66.88  ?  57  TYR J CE2 1 
ATOM   33255 C CZ  . TYR J  1 67  ? -45.837 20.142  9.691    1.00 63.58  ?  57  TYR J CZ  1 
ATOM   33256 O OH  . TYR J  1 67  ? -46.732 20.620  10.601   1.00 62.54  ?  57  TYR J OH  1 
ATOM   33257 N N   . LEU J  1 68  ? -44.333 17.622  4.335    1.00 71.66  ?  58  LEU J N   1 
ATOM   33258 C CA  . LEU J  1 68  ? -45.485 16.957  3.751    1.00 69.48  ?  58  LEU J CA  1 
ATOM   33259 C C   . LEU J  1 68  ? -45.683 15.662  4.532    1.00 59.95  ?  58  LEU J C   1 
ATOM   33260 O O   . LEU J  1 68  ? -44.846 14.767  4.457    1.00 56.19  ?  58  LEU J O   1 
ATOM   33261 C CB  . LEU J  1 68  ? -45.173 16.746  2.270    1.00 71.39  ?  58  LEU J CB  1 
ATOM   33262 C CG  . LEU J  1 68  ? -46.116 15.845  1.462    1.00 81.15  ?  58  LEU J CG  1 
ATOM   33263 C CD1 . LEU J  1 68  ? -47.595 16.082  1.742    1.00 86.69  ?  58  LEU J CD1 1 
ATOM   33264 C CD2 . LEU J  1 68  ? -45.820 16.054  -0.015   1.00 79.05  ?  58  LEU J CD2 1 
ATOM   33265 N N   . GLU J  1 69  ? -46.756 15.610  5.328    1.00 59.19  ?  59  GLU J N   1 
ATOM   33266 C CA  . GLU J  1 69  ? -46.863 14.639  6.403    1.00 69.48  ?  59  GLU J CA  1 
ATOM   33267 C C   . GLU J  1 69  ? -47.494 13.352  5.887    1.00 76.42  ?  59  GLU J C   1 
ATOM   33268 O O   . GLU J  1 69  ? -48.327 13.361  4.992    1.00 71.71  ?  59  GLU J O   1 
ATOM   33269 C CB  . GLU J  1 69  ? -47.680 15.184  7.581    1.00 73.27  ?  59  GLU J CB  1 
ATOM   33270 C CG  . GLU J  1 69  ? -47.637 14.322  8.844    1.00 71.07  ?  59  GLU J CG  1 
ATOM   33271 C CD  . GLU J  1 69  ? -46.325 14.287  9.610    1.00 76.25  ?  59  GLU J CD  1 
ATOM   33272 O OE1 . GLU J  1 69  ? -46.297 13.505  10.577   1.00 92.29  ?  59  GLU J OE1 1 
ATOM   33273 O OE2 . GLU J  1 69  ? -45.369 15.012  9.267    1.00 77.54  -1 59  GLU J OE2 1 
ATOM   33274 N N   . GLN J  1 70  ? -47.072 12.253  6.511    1.00 88.21  ?  60  GLN J N   1 
ATOM   33275 C CA  . GLN J  1 70  ? -47.591 10.918  6.276    1.00 93.48  ?  60  GLN J CA  1 
ATOM   33276 C C   . GLN J  1 70  ? -48.915 10.741  7.023    1.00 95.88  ?  60  GLN J C   1 
ATOM   33277 O O   . GLN J  1 70  ? -49.034 9.857   7.865    1.00 103.92 ?  60  GLN J O   1 
ATOM   33278 C CB  . GLN J  1 70  ? -46.456 10.040  6.805    1.00 102.25 ?  60  GLN J CB  1 
ATOM   33279 C CG  . GLN J  1 70  ? -46.688 8.540   6.752    1.00 105.58 ?  60  GLN J CG  1 
ATOM   33280 C CD  . GLN J  1 70  ? -45.674 7.790   7.590    1.00 111.81 ?  60  GLN J CD  1 
ATOM   33281 O OE1 . GLN J  1 70  ? -44.854 8.375   8.309    1.00 111.67 ?  60  GLN J OE1 1 
ATOM   33282 N NE2 . GLN J  1 70  ? -45.713 6.468   7.513    1.00 124.14 ?  60  GLN J NE2 1 
ATOM   33283 N N   . ASP J  1 71  ? -49.903 11.590  6.716    1.00 90.71  ?  61  ASP J N   1 
ATOM   33284 C CA  . ASP J  1 71  ? -51.219 11.507  7.330    1.00 84.11  ?  61  ASP J CA  1 
ATOM   33285 C C   . ASP J  1 71  ? -52.262 11.660  6.227    1.00 75.45  ?  61  ASP J C   1 
ATOM   33286 O O   . ASP J  1 71  ? -51.906 11.863  5.068    1.00 63.01  ?  61  ASP J O   1 
ATOM   33287 C CB  . ASP J  1 71  ? -51.367 12.494  8.484    1.00 95.39  ?  61  ASP J CB  1 
ATOM   33288 C CG  . ASP J  1 71  ? -51.308 13.986  8.154    1.00 96.17  ?  61  ASP J CG  1 
ATOM   33289 O OD1 . ASP J  1 71  ? -51.245 14.336  6.951    1.00 98.58  ?  61  ASP J OD1 1 
ATOM   33290 O OD2 . ASP J  1 71  ? -51.330 14.795  9.113    1.00 83.70  -1 61  ASP J OD2 1 
ATOM   33291 N N   . ASP J  1 72  ? -53.546 11.564  6.591    1.00 74.26  ?  62  ASP J N   1 
ATOM   33292 C CA  . ASP J  1 72  ? -54.626 11.602  5.613    1.00 70.06  ?  62  ASP J CA  1 
ATOM   33293 C C   . ASP J  1 72  ? -54.491 12.840  4.726    1.00 68.13  ?  62  ASP J C   1 
ATOM   33294 O O   . ASP J  1 72  ? -54.578 12.731  3.509    1.00 72.71  ?  62  ASP J O   1 
ATOM   33295 C CB  . ASP J  1 72  ? -55.994 11.494  6.274    1.00 70.73  ?  62  ASP J CB  1 
ATOM   33296 C CG  . ASP J  1 72  ? -56.365 10.121  6.829    1.00 75.57  ?  62  ASP J CG  1 
ATOM   33297 O OD1 . ASP J  1 72  ? -55.499 9.216   6.824    1.00 80.73  ?  62  ASP J OD1 1 
ATOM   33298 O OD2 . ASP J  1 72  ? -57.521 9.948   7.255    1.00 77.46  -1 62  ASP J OD2 1 
ATOM   33299 N N   . GLY J  1 73  ? -54.268 14.008  5.338    1.00 65.01  ?  63  GLY J N   1 
ATOM   33300 C CA  . GLY J  1 73  ? -54.162 15.259  4.607    1.00 60.60  ?  63  GLY J CA  1 
ATOM   33301 C C   . GLY J  1 73  ? -53.025 15.229  3.589    1.00 62.28  ?  63  GLY J C   1 
ATOM   33302 O O   . GLY J  1 73  ? -53.239 15.530  2.414    1.00 62.90  ?  63  GLY J O   1 
ATOM   33303 N N   . GLY J  1 74  ? -51.828 14.854  4.057    1.00 57.52  ?  64  GLY J N   1 
ATOM   33304 C CA  . GLY J  1 74  ? -50.641 14.809  3.217    1.00 63.44  ?  64  GLY J CA  1 
ATOM   33305 C C   . GLY J  1 74  ? -50.743 13.750  2.120    1.00 71.45  ?  64  GLY J C   1 
ATOM   33306 O O   . GLY J  1 74  ? -50.324 13.989  0.987    1.00 71.35  ?  64  GLY J O   1 
ATOM   33307 N N   . LYS J  1 75  ? -51.292 12.577  2.472    1.00 79.29  ?  65  LYS J N   1 
ATOM   33308 C CA  . LYS J  1 75  ? -51.531 11.510  1.513    1.00 83.13  ?  65  LYS J CA  1 
ATOM   33309 C C   . LYS J  1 75  ? -52.387 12.051  0.369    1.00 86.72  ?  65  LYS J C   1 
ATOM   33310 O O   . LYS J  1 75  ? -52.037 11.883  -0.796   1.00 95.03  ?  65  LYS J O   1 
ATOM   33311 C CB  . LYS J  1 75  ? -52.176 10.297  2.200    1.00 82.94  ?  65  LYS J CB  1 
ATOM   33312 C CG  . LYS J  1 75  ? -51.212 9.459   3.053    1.00 86.65  ?  65  LYS J CG  1 
ATOM   33313 C CD  . LYS J  1 75  ? -51.850 8.344   3.876    1.00 86.16  ?  65  LYS J CD  1 
ATOM   33314 C CE  . LYS J  1 75  ? -50.859 7.291   4.305    1.00 82.28  ?  65  LYS J CE  1 
ATOM   33315 N NZ  . LYS J  1 75  ? -51.554 6.028   4.565    1.00 82.33  1  65  LYS J NZ  1 
ATOM   33316 N N   . GLY J  1 76  ? -53.493 12.719  0.715    1.00 82.42  ?  66  GLY J N   1 
ATOM   33317 C CA  . GLY J  1 76  ? -54.391 13.315  -0.262   1.00 80.49  ?  66  GLY J CA  1 
ATOM   33318 C C   . GLY J  1 76  ? -53.627 14.073  -1.343   1.00 74.58  ?  66  GLY J C   1 
ATOM   33319 O O   . GLY J  1 76  ? -53.910 13.922  -2.530   1.00 81.43  ?  66  GLY J O   1 
ATOM   33320 N N   . ILE J  1 77  ? -52.637 14.856  -0.910   1.00 69.16  ?  67  ILE J N   1 
ATOM   33321 C CA  . ILE J  1 77  ? -51.916 15.752  -1.795   1.00 69.34  ?  67  ILE J CA  1 
ATOM   33322 C C   . ILE J  1 77  ? -50.941 14.950  -2.653   1.00 66.82  ?  67  ILE J C   1 
ATOM   33323 O O   . ILE J  1 77  ? -50.850 15.168  -3.856   1.00 56.86  ?  67  ILE J O   1 
ATOM   33324 C CB  . ILE J  1 77  ? -51.199 16.849  -0.986   1.00 71.73  ?  67  ILE J CB  1 
ATOM   33325 C CG1 . ILE J  1 77  ? -52.178 17.629  -0.107   1.00 71.60  ?  67  ILE J CG1 1 
ATOM   33326 C CG2 . ILE J  1 77  ? -50.412 17.776  -1.915   1.00 69.30  ?  67  ILE J CG2 1 
ATOM   33327 C CD1 . ILE J  1 77  ? -53.307 18.310  -0.862   1.00 70.23  ?  67  ILE J CD1 1 
ATOM   33328 N N   . LEU J  1 78  ? -50.209 14.029  -2.025   1.00 78.32  ?  68  LEU J N   1 
ATOM   33329 C CA  . LEU J  1 78  ? -49.199 13.254  -2.728   1.00 87.54  ?  68  LEU J CA  1 
ATOM   33330 C C   . LEU J  1 78  ? -49.867 12.334  -3.753   1.00 94.03  ?  68  LEU J C   1 
ATOM   33331 O O   . LEU J  1 78  ? -49.344 12.159  -4.854   1.00 110.99 ?  68  LEU J O   1 
ATOM   33332 C CB  . LEU J  1 78  ? -48.352 12.479  -1.720   1.00 81.12  ?  68  LEU J CB  1 
ATOM   33333 C CG  . LEU J  1 78  ? -47.045 11.881  -2.249   1.00 75.10  ?  68  LEU J CG  1 
ATOM   33334 C CD1 . LEU J  1 78  ? -46.155 12.897  -2.946   1.00 76.08  ?  68  LEU J CD1 1 
ATOM   33335 C CD2 . LEU J  1 78  ? -46.292 11.246  -1.103   1.00 69.46  ?  68  LEU J CD2 1 
ATOM   33336 N N   . ASN J  1 79  ? -51.029 11.770  -3.393   1.00 82.00  ?  69  ASN J N   1 
ATOM   33337 C CA  . ASN J  1 79  ? -51.789 10.920  -4.296   1.00 77.81  ?  69  ASN J CA  1 
ATOM   33338 C C   . ASN J  1 79  ? -52.292 11.732  -5.487   1.00 80.81  ?  69  ASN J C   1 
ATOM   33339 O O   . ASN J  1 79  ? -52.295 11.235  -6.612   1.00 85.18  ?  69  ASN J O   1 
ATOM   33340 C CB  . ASN J  1 79  ? -52.956 10.230  -3.598   1.00 76.40  ?  69  ASN J CB  1 
ATOM   33341 C CG  . ASN J  1 79  ? -52.517 9.137   -2.652   1.00 77.04  ?  69  ASN J CG  1 
ATOM   33342 O OD1 . ASN J  1 79  ? -51.609 8.350   -2.964   1.00 76.68  ?  69  ASN J OD1 1 
ATOM   33343 N ND2 . ASN J  1 79  ? -53.156 9.078   -1.491   1.00 77.62  ?  69  ASN J ND2 1 
ATOM   33344 N N   . ALA J  1 80  ? -52.718 12.976  -5.235   1.00 83.95  ?  70  ALA J N   1 
ATOM   33345 C CA  . ALA J  1 80  ? -53.200 13.844  -6.297   1.00 85.01  ?  70  ALA J CA  1 
ATOM   33346 C C   . ALA J  1 80  ? -52.059 14.215  -7.242   1.00 97.48  ?  70  ALA J C   1 
ATOM   33347 O O   . ALA J  1 80  ? -52.298 14.469  -8.419   1.00 115.04 ?  70  ALA J O   1 
ATOM   33348 C CB  . ALA J  1 80  ? -53.854 15.074  -5.703   1.00 82.95  ?  70  ALA J CB  1 
ATOM   33349 N N   . LEU J  1 81  ? -50.828 14.262  -6.713   1.00 98.86  ?  71  LEU J N   1 
ATOM   33350 C CA  . LEU J  1 81  ? -49.647 14.575  -7.506   1.00 112.09 ?  71  LEU J CA  1 
ATOM   33351 C C   . LEU J  1 81  ? -49.303 13.390  -8.406   1.00 117.15 ?  71  LEU J C   1 
ATOM   33352 O O   . LEU J  1 81  ? -49.054 13.571  -9.595   1.00 120.09 ?  71  LEU J O   1 
ATOM   33353 C CB  . LEU J  1 81  ? -48.459 14.942  -6.617   1.00 116.29 ?  71  LEU J CB  1 
ATOM   33354 C CG  . LEU J  1 81  ? -48.533 16.290  -5.892   1.00 108.75 ?  71  LEU J CG  1 
ATOM   33355 C CD1 . LEU J  1 81  ? -47.403 16.385  -4.867   1.00 108.62 ?  71  LEU J CD1 1 
ATOM   33356 C CD2 . LEU J  1 81  ? -48.475 17.449  -6.858   1.00 99.58  ?  71  LEU J CD2 1 
ATOM   33357 N N   . TYR J  1 82  ? -49.266 12.187  -7.822   1.00 118.48 ?  72  TYR J N   1 
ATOM   33358 C CA  . TYR J  1 82  ? -48.996 10.979  -8.586   1.00 107.94 ?  72  TYR J CA  1 
ATOM   33359 C C   . TYR J  1 82  ? -50.058 10.836  -9.677   1.00 102.80 ?  72  TYR J C   1 
ATOM   33360 O O   . TYR J  1 82  ? -49.723 10.533  -10.819  1.00 100.36 ?  72  TYR J O   1 
ATOM   33361 C CB  . TYR J  1 82  ? -48.896 9.734   -7.693   1.00 106.11 ?  72  TYR J CB  1 
ATOM   33362 C CG  . TYR J  1 82  ? -47.510 9.515   -7.096   1.00 103.86 ?  72  TYR J CG  1 
ATOM   33363 C CD1 . TYR J  1 82  ? -46.434 9.154   -7.901   1.00 111.45 ?  72  TYR J CD1 1 
ATOM   33364 C CD2 . TYR J  1 82  ? -47.276 9.641   -5.730   1.00 104.52 ?  72  TYR J CD2 1 
ATOM   33365 C CE1 . TYR J  1 82  ? -45.169 8.946   -7.374   1.00 114.32 ?  72  TYR J CE1 1 
ATOM   33366 C CE2 . TYR J  1 82  ? -46.014 9.438   -5.195   1.00 109.53 ?  72  TYR J CE2 1 
ATOM   33367 C CZ  . TYR J  1 82  ? -44.954 9.099   -6.017   1.00 110.01 ?  72  TYR J CZ  1 
ATOM   33368 O OH  . TYR J  1 82  ? -43.699 8.903   -5.512   1.00 110.63 ?  72  TYR J OH  1 
ATOM   33369 N N   . GLU J  1 83  ? -51.324 11.106  -9.332   1.00 98.74  ?  73  GLU J N   1 
ATOM   33370 C CA  . GLU J  1 83  ? -52.429 10.930  -10.261  1.00 93.26  ?  73  GLU J CA  1 
ATOM   33371 C C   . GLU J  1 83  ? -52.305 11.892  -11.443  1.00 87.88  ?  73  GLU J C   1 
ATOM   33372 O O   . GLU J  1 83  ? -52.562 11.505  -12.576  1.00 97.81  ?  73  GLU J O   1 
ATOM   33373 C CB  . GLU J  1 83  ? -53.776 11.074  -9.551   1.00 93.76  ?  73  GLU J CB  1 
ATOM   33374 C CG  . GLU J  1 83  ? -54.965 10.713  -10.437  1.00 103.04 ?  73  GLU J CG  1 
ATOM   33375 C CD  . GLU J  1 83  ? -54.996 9.278   -10.939  1.00 117.41 ?  73  GLU J CD  1 
ATOM   33376 O OE1 . GLU J  1 83  ? -55.679 9.031   -11.959  1.00 140.05 ?  73  GLU J OE1 1 
ATOM   33377 O OE2 . GLU J  1 83  ? -54.355 8.403   -10.313  1.00 121.21 -1 73  GLU J OE2 1 
ATOM   33378 N N   . ALA J  1 84  ? -51.912 13.142  -11.187  1.00 91.72  ?  74  ALA J N   1 
ATOM   33379 C CA  . ALA J  1 84  ? -51.804 14.142  -12.241  1.00 101.06 ?  74  ALA J CA  1 
ATOM   33380 C C   . ALA J  1 84  ? -50.648 13.813  -13.185  1.00 102.65 ?  74  ALA J C   1 
ATOM   33381 O O   . ALA J  1 84  ? -50.730 14.111  -14.374  1.00 88.07  ?  74  ALA J O   1 
ATOM   33382 C CB  . ALA J  1 84  ? -51.639 15.516  -11.634  1.00 111.35 ?  74  ALA J CB  1 
ATOM   33383 N N   . LYS J  1 85  ? -49.581 13.204  -12.642  1.00 113.42 ?  75  LYS J N   1 
ATOM   33384 C CA  . LYS J  1 85  ? -48.394 12.838  -13.405  1.00 115.16 ?  75  LYS J CA  1 
ATOM   33385 C C   . LYS J  1 85  ? -48.668 11.602  -14.260  1.00 112.44 ?  75  LYS J C   1 
ATOM   33386 O O   . LYS J  1 85  ? -48.092 11.454  -15.337  1.00 96.38  ?  75  LYS J O   1 
ATOM   33387 C CB  . LYS J  1 85  ? -47.218 12.559  -12.460  1.00 109.04 ?  75  LYS J CB  1 
ATOM   33388 C CG  . LYS J  1 85  ? -45.903 12.094  -13.099  1.00 104.00 ?  75  LYS J CG  1 
ATOM   33389 C CD  . LYS J  1 85  ? -45.254 13.083  -14.059  1.00 98.88  ?  75  LYS J CD  1 
ATOM   33390 C CE  . LYS J  1 85  ? -43.909 12.612  -14.509  1.00 98.99  ?  75  LYS J CE  1 
ATOM   33391 N NZ  . LYS J  1 85  ? -43.207 13.637  -15.281  1.00 100.03 1  75  LYS J NZ  1 
ATOM   33392 N N   . ARG J  1 86  ? -49.520 10.705  -13.750  1.00 108.28 ?  76  ARG J N   1 
ATOM   33393 C CA  . ARG J  1 86  ? -49.956 9.534   -14.495  1.00 106.78 ?  76  ARG J CA  1 
ATOM   33394 C C   . ARG J  1 86  ? -50.751 9.973   -15.724  1.00 109.39 ?  76  ARG J C   1 
ATOM   33395 O O   . ARG J  1 86  ? -50.533 9.460   -16.817  1.00 119.84 ?  76  ARG J O   1 
ATOM   33396 C CB  . ARG J  1 86  ? -50.767 8.622   -13.566  1.00 103.55 ?  76  ARG J CB  1 
ATOM   33397 C CG  . ARG J  1 86  ? -51.236 7.305   -14.164  1.00 106.84 ?  76  ARG J CG  1 
ATOM   33398 C CD  . ARG J  1 86  ? -51.788 6.376   -13.089  1.00 115.64 ?  76  ARG J CD  1 
ATOM   33399 N NE  . ARG J  1 86  ? -50.772 5.977   -12.102  1.00 132.13 ?  76  ARG J NE  1 
ATOM   33400 C CZ  . ARG J  1 86  ? -50.795 6.182   -10.779  1.00 135.87 ?  76  ARG J CZ  1 
ATOM   33401 N NH1 . ARG J  1 86  ? -51.793 6.820   -10.197  1.00 136.15 1  76  ARG J NH1 1 
ATOM   33402 N NH2 . ARG J  1 86  ? -49.800 5.746   -10.026  1.00 133.09 ?  76  ARG J NH2 1 
ATOM   33403 N N   . GLN J  1 87  ? -51.658 10.941  -15.544  1.00 108.88 ?  77  GLN J N   1 
ATOM   33404 C CA  . GLN J  1 87  ? -52.547 11.373  -16.609  1.00 103.10 ?  77  GLN J CA  1 
ATOM   33405 C C   . GLN J  1 87  ? -51.825 12.296  -17.585  1.00 107.85 ?  77  GLN J C   1 
ATOM   33406 O O   . GLN J  1 87  ? -52.258 12.417  -18.727  1.00 114.28 ?  77  GLN J O   1 
ATOM   33407 C CB  . GLN J  1 87  ? -53.788 12.069  -16.060  1.00 105.31 ?  77  GLN J CB  1 
ATOM   33408 C CG  . GLN J  1 87  ? -54.657 11.163  -15.189  1.00 109.73 ?  77  GLN J CG  1 
ATOM   33409 C CD  . GLN J  1 87  ? -56.128 11.523  -15.234  1.00 117.53 ?  77  GLN J CD  1 
ATOM   33410 O OE1 . GLN J  1 87  ? -56.639 11.953  -16.276  1.00 121.96 ?  77  GLN J OE1 1 
ATOM   33411 N NE2 . GLN J  1 87  ? -56.826 11.393  -14.113  1.00 117.35 ?  77  GLN J NE2 1 
ATOM   33412 N N   . ARG J  1 88  ? -50.754 12.962  -17.138  1.00 106.83 ?  78  ARG J N   1 
ATOM   33413 C CA  . ARG J  1 88  ? -49.947 13.790  -18.028  1.00 114.91 ?  78  ARG J CA  1 
ATOM   33414 C C   . ARG J  1 88  ? -48.468 13.543  -17.717  1.00 115.17 ?  78  ARG J C   1 
ATOM   33415 O O   . ARG J  1 88  ? -47.851 14.306  -16.983  1.00 127.50 ?  78  ARG J O   1 
ATOM   33416 C CB  . ARG J  1 88  ? -50.322 15.274  -17.952  1.00 113.66 ?  78  ARG J CB  1 
ATOM   33417 C CG  . ARG J  1 88  ? -51.450 15.591  -18.937  1.00 115.97 ?  78  ARG J CG  1 
ATOM   33418 C CD  . ARG J  1 88  ? -52.047 16.925  -19.091  1.00 120.03 ?  78  ARG J CD  1 
ATOM   33419 N NE  . ARG J  1 88  ? -52.896 17.512  -18.052  1.00 126.93 ?  78  ARG J NE  1 
ATOM   33420 C CZ  . ARG J  1 88  ? -53.932 16.979  -17.433  1.00 122.90 ?  78  ARG J CZ  1 
ATOM   33421 N NH1 . ARG J  1 88  ? -54.473 15.879  -17.911  1.00 114.21 1  78  ARG J NH1 1 
ATOM   33422 N NH2 . ARG J  1 88  ? -54.429 17.563  -16.357  1.00 127.59 ?  78  ARG J NH2 1 
ATOM   33423 N N   . PRO J  1 89  ? -47.859 12.460  -18.246  1.00 116.57 ?  79  PRO J N   1 
ATOM   33424 C CA  . PRO J  1 89  ? -46.440 12.180  -18.008  1.00 120.26 ?  79  PRO J CA  1 
ATOM   33425 C C   . PRO J  1 89  ? -45.419 13.241  -18.428  1.00 119.63 ?  79  PRO J C   1 
ATOM   33426 O O   . PRO J  1 89  ? -44.261 13.153  -18.032  1.00 109.53 ?  79  PRO J O   1 
ATOM   33427 C CB  . PRO J  1 89  ? -46.228 10.855  -18.775  1.00 124.25 ?  79  PRO J CB  1 
ATOM   33428 C CG  . PRO J  1 89  ? -47.599 10.224  -18.830  1.00 122.01 ?  79  PRO J CG  1 
ATOM   33429 C CD  . PRO J  1 89  ? -48.531 11.401  -19.015  1.00 114.75 ?  79  PRO J CD  1 
ATOM   33430 N N   . GLU J  1 90  ? -45.836 14.243  -19.218  1.00 121.95 ?  80  GLU J N   1 
ATOM   33431 C CA  . GLU J  1 90  ? -44.936 15.311  -19.642  1.00 123.58 ?  80  GLU J CA  1 
ATOM   33432 C C   . GLU J  1 90  ? -44.886 16.425  -18.592  1.00 125.94 ?  80  GLU J C   1 
ATOM   33433 O O   . GLU J  1 90  ? -44.053 17.328  -18.684  1.00 108.11 ?  80  GLU J O   1 
ATOM   33434 C CB  . GLU J  1 90  ? -45.309 15.870  -21.020  1.00 120.44 ?  80  GLU J CB  1 
ATOM   33435 C CG  . GLU J  1 90  ? -46.550 16.761  -21.058  1.00 123.51 ?  80  GLU J CG  1 
ATOM   33436 C CD  . GLU J  1 90  ? -47.904 16.069  -21.068  1.00 130.56 ?  80  GLU J CD  1 
ATOM   33437 O OE1 . GLU J  1 90  ? -48.911 16.811  -21.059  1.00 125.98 ?  80  GLU J OE1 1 
ATOM   33438 O OE2 . GLU J  1 90  ? -47.982 14.819  -21.093  1.00 135.84 -1 80  GLU J OE2 1 
ATOM   33439 N N   . LEU J  1 91  ? -45.791 16.355  -17.606  1.00 135.72 ?  81  LEU J N   1 
ATOM   33440 C CA  . LEU J  1 91  ? -45.902 17.333  -16.534  1.00 129.79 ?  81  LEU J CA  1 
ATOM   33441 C C   . LEU J  1 91  ? -44.657 17.294  -15.648  1.00 116.97 ?  81  LEU J C   1 
ATOM   33442 O O   . LEU J  1 91  ? -44.211 16.217  -15.269  1.00 99.79  ?  81  LEU J O   1 
ATOM   33443 C CB  . LEU J  1 91  ? -47.173 16.949  -15.777  1.00 137.12 ?  81  LEU J CB  1 
ATOM   33444 C CG  . LEU J  1 91  ? -47.720 17.949  -14.755  1.00 137.49 ?  81  LEU J CG  1 
ATOM   33445 C CD1 . LEU J  1 91  ? -48.190 19.215  -15.418  1.00 134.52 ?  81  LEU J CD1 1 
ATOM   33446 C CD2 . LEU J  1 91  ? -48.859 17.292  -13.986  1.00 133.11 ?  81  LEU J CD2 1 
ATOM   33447 N N   . ASP J  1 92  ? -44.118 18.476  -15.316  1.00 110.13 ?  82  ASP J N   1 
ATOM   33448 C CA  . ASP J  1 92  ? -42.900 18.590  -14.526  1.00 99.79  ?  82  ASP J CA  1 
ATOM   33449 C C   . ASP J  1 92  ? -43.259 18.760  -13.050  1.00 91.89  ?  82  ASP J C   1 
ATOM   33450 O O   . ASP J  1 92  ? -43.501 19.871  -12.587  1.00 97.29  ?  82  ASP J O   1 
ATOM   33451 C CB  . ASP J  1 92  ? -42.021 19.727  -15.024  1.00 98.12  ?  82  ASP J CB  1 
ATOM   33452 C CG  . ASP J  1 92  ? -40.707 19.920  -14.271  1.00 108.39 ?  82  ASP J CG  1 
ATOM   33453 O OD1 . ASP J  1 92  ? -40.379 19.064  -13.420  1.00 105.81 ?  82  ASP J OD1 1 
ATOM   33454 O OD2 . ASP J  1 92  ? -40.016 20.924  -14.536  1.00 113.42 -1 82  ASP J OD2 1 
ATOM   33455 N N   . VAL J  1 93  ? -43.238 17.646  -12.310  1.00 82.86  ?  83  VAL J N   1 
ATOM   33456 C CA  . VAL J  1 93  ? -43.674 17.616  -10.923  1.00 86.45  ?  83  VAL J CA  1 
ATOM   33457 C C   . VAL J  1 93  ? -42.457 17.477  -10.011  1.00 96.07  ?  83  VAL J C   1 
ATOM   33458 O O   . VAL J  1 93  ? -41.651 16.582  -10.200  1.00 91.94  ?  83  VAL J O   1 
ATOM   33459 C CB  . VAL J  1 93  ? -44.669 16.459  -10.722  1.00 82.09  ?  83  VAL J CB  1 
ATOM   33460 C CG1 . VAL J  1 93  ? -45.137 16.339  -9.277   1.00 81.44  ?  83  VAL J CG1 1 
ATOM   33461 C CG2 . VAL J  1 93  ? -45.863 16.591  -11.656  1.00 80.03  ?  83  VAL J CG2 1 
ATOM   33462 N N   . ARG J  1 94  ? -42.357 18.376  -9.024   1.00 102.12 ?  84  ARG J N   1 
ATOM   33463 C CA  . ARG J  1 94  ? -41.292 18.374  -8.034   1.00 98.89  ?  84  ARG J CA  1 
ATOM   33464 C C   . ARG J  1 94  ? -41.887 18.695  -6.663   1.00 88.91  ?  84  ARG J C   1 
ATOM   33465 O O   . ARG J  1 94  ? -42.750 19.553  -6.550   1.00 75.83  ?  84  ARG J O   1 
ATOM   33466 C CB  . ARG J  1 94  ? -40.250 19.463  -8.296   1.00 105.57 ?  84  ARG J CB  1 
ATOM   33467 C CG  . ARG J  1 94  ? -39.821 19.667  -9.739   1.00 116.42 ?  84  ARG J CG  1 
ATOM   33468 C CD  . ARG J  1 94  ? -39.082 20.984  -9.880   1.00 133.80 ?  84  ARG J CD  1 
ATOM   33469 N NE  . ARG J  1 94  ? -38.384 21.111  -11.164  1.00 155.32 ?  84  ARG J NE  1 
ATOM   33470 C CZ  . ARG J  1 94  ? -37.600 22.139  -11.499  1.00 169.22 ?  84  ARG J CZ  1 
ATOM   33471 N NH1 . ARG J  1 94  ? -37.426 23.164  -10.658  1.00 169.34 1  84  ARG J NH1 1 
ATOM   33472 N NH2 . ARG J  1 94  ? -36.986 22.134  -12.678  1.00 169.04 ?  84  ARG J NH2 1 
ATOM   33473 N N   . VAL J  1 95  ? -41.385 18.031  -5.620   1.00 90.98  ?  85  VAL J N   1 
ATOM   33474 C CA  . VAL J  1 95  ? -41.726 18.360  -4.245   1.00 91.22  ?  85  VAL J CA  1 
ATOM   33475 C C   . VAL J  1 95  ? -40.435 18.628  -3.479   1.00 95.53  ?  85  VAL J C   1 
ATOM   33476 O O   . VAL J  1 95  ? -39.532 17.802  -3.504   1.00 111.38 ?  85  VAL J O   1 
ATOM   33477 C CB  . VAL J  1 95  ? -42.532 17.226  -3.582   1.00 90.61  ?  85  VAL J CB  1 
ATOM   33478 C CG1 . VAL J  1 95  ? -42.813 17.516  -2.112   1.00 90.09  ?  85  VAL J CG1 1 
ATOM   33479 C CG2 . VAL J  1 95  ? -43.835 16.951  -4.331   1.00 91.06  ?  85  VAL J CG2 1 
ATOM   33480 N N   . LEU J  1 96  ? -40.364 19.775  -2.795   1.00 89.48  ?  86  LEU J N   1 
ATOM   33481 C CA  . LEU J  1 96  ? -39.208 20.127  -1.980   1.00 81.69  ?  86  LEU J CA  1 
ATOM   33482 C C   . LEU J  1 96  ? -39.679 20.403  -0.555   1.00 76.22  ?  86  LEU J C   1 
ATOM   33483 O O   . LEU J  1 96  ? -40.571 21.223  -0.354   1.00 86.29  ?  86  LEU J O   1 
ATOM   33484 C CB  . LEU J  1 96  ? -38.461 21.335  -2.547   1.00 82.32  ?  86  LEU J CB  1 
ATOM   33485 C CG  . LEU J  1 96  ? -37.868 21.183  -3.953   1.00 87.57  ?  86  LEU J CG  1 
ATOM   33486 C CD1 . LEU J  1 96  ? -38.875 21.448  -5.055   1.00 85.77  ?  86  LEU J CD1 1 
ATOM   33487 C CD2 . LEU J  1 96  ? -36.642 22.073  -4.122   1.00 88.87  ?  86  LEU J CD2 1 
ATOM   33488 N N   . VAL J  1 97  ? -39.072 19.713  0.417    1.00 73.47  ?  87  VAL J N   1 
ATOM   33489 C CA  . VAL J  1 97  ? -39.386 19.887  1.826    1.00 74.12  ?  87  VAL J CA  1 
ATOM   33490 C C   . VAL J  1 97  ? -38.076 20.025  2.589    1.00 77.75  ?  87  VAL J C   1 
ATOM   33491 O O   . VAL J  1 97  ? -37.008 19.896  1.997    1.00 67.70  ?  87  VAL J O   1 
ATOM   33492 C CB  . VAL J  1 97  ? -40.227 18.730  2.393    1.00 72.28  ?  87  VAL J CB  1 
ATOM   33493 C CG1 . VAL J  1 97  ? -41.560 18.610  1.667    1.00 73.84  ?  87  VAL J CG1 1 
ATOM   33494 C CG2 . VAL J  1 97  ? -39.462 17.411  2.366    1.00 74.66  ?  87  VAL J CG2 1 
ATOM   33495 N N   . ASP J  1 98  ? -38.171 20.286  3.898    1.00 88.31  ?  88  ASP J N   1 
ATOM   33496 C CA  . ASP J  1 98  ? -36.979 20.412  4.718    1.00 88.65  ?  88  ASP J CA  1 
ATOM   33497 C C   . ASP J  1 98  ? -36.383 19.023  4.911    1.00 87.24  ?  88  ASP J C   1 
ATOM   33498 O O   . ASP J  1 98  ? -37.108 18.065  5.197    1.00 81.70  ?  88  ASP J O   1 
ATOM   33499 C CB  . ASP J  1 98  ? -37.236 21.116  6.041    1.00 93.69  ?  88  ASP J CB  1 
ATOM   33500 C CG  . ASP J  1 98  ? -36.015 21.282  6.935    1.00 92.70  ?  88  ASP J CG  1 
ATOM   33501 O OD1 . ASP J  1 98  ? -35.206 22.209  6.683    1.00 111.52 -1 88  ASP J OD1 1 
ATOM   33502 O OD2 . ASP J  1 98  ? -35.873 20.459  7.864    1.00 88.92  ?  88  ASP J OD2 1 
ATOM   33503 N N   . TRP J  1 99  ? -35.054 18.962  4.739    1.00 82.36  ?  89  TRP J N   1 
ATOM   33504 C CA  . TRP J  1 99  ? -34.274 17.738  4.814    1.00 81.66  ?  89  TRP J CA  1 
ATOM   33505 C C   . TRP J  1 99  ? -34.402 17.107  6.201    1.00 78.53  ?  89  TRP J C   1 
ATOM   33506 O O   . TRP J  1 99  ? -34.727 15.926  6.306    1.00 80.60  ?  89  TRP J O   1 
ATOM   33507 C CB  . TRP J  1 99  ? -32.814 18.064  4.455    1.00 86.23  ?  89  TRP J CB  1 
ATOM   33508 C CG  . TRP J  1 99  ? -31.812 16.991  4.785    1.00 89.53  ?  89  TRP J CG  1 
ATOM   33509 C CD1 . TRP J  1 99  ? -30.989 16.953  5.871    1.00 88.12  ?  89  TRP J CD1 1 
ATOM   33510 C CD2 . TRP J  1 99  ? -31.522 15.801  4.021    1.00 94.63  ?  89  TRP J CD2 1 
ATOM   33511 N NE1 . TRP J  1 99  ? -30.205 15.830  5.836    1.00 89.88  ?  89  TRP J NE1 1 
ATOM   33512 C CE2 . TRP J  1 99  ? -30.512 15.101  4.719    1.00 96.70  ?  89  TRP J CE2 1 
ATOM   33513 C CE3 . TRP J  1 99  ? -32.008 15.254  2.827    1.00 101.24 ?  89  TRP J CE3 1 
ATOM   33514 C CZ2 . TRP J  1 99  ? -29.994 13.890  4.264    1.00 101.11 ?  89  TRP J CZ2 1 
ATOM   33515 C CZ3 . TRP J  1 99  ? -31.493 14.060  2.377    1.00 100.59 ?  89  TRP J CZ3 1 
ATOM   33516 C CH2 . TRP J  1 99  ? -30.498 13.393  3.085    1.00 102.93 ?  89  TRP J CH2 1 
ATOM   33517 N N   . HIS J  1 100 ? -34.180 17.911  7.251    1.00 78.21  ?  90  HIS J N   1 
ATOM   33518 C CA  . HIS J  1 100 ? -34.131 17.421  8.622    1.00 79.71  ?  90  HIS J CA  1 
ATOM   33519 C C   . HIS J  1 100 ? -35.523 17.085  9.147    1.00 82.97  ?  90  HIS J C   1 
ATOM   33520 O O   . HIS J  1 100 ? -35.681 16.077  9.832    1.00 79.34  ?  90  HIS J O   1 
ATOM   33521 C CB  . HIS J  1 100 ? -33.493 18.446  9.573    1.00 83.02  ?  90  HIS J CB  1 
ATOM   33522 C CG  . HIS J  1 100 ? -32.093 18.819  9.207    1.00 91.15  ?  90  HIS J CG  1 
ATOM   33523 N ND1 . HIS J  1 100 ? -31.024 17.962  9.387    1.00 98.37  ?  90  HIS J ND1 1 
ATOM   33524 C CD2 . HIS J  1 100 ? -31.589 19.939  8.652    1.00 95.01  ?  90  HIS J CD2 1 
ATOM   33525 C CE1 . HIS J  1 100 ? -29.919 18.566  8.970    1.00 99.77  ?  90  HIS J CE1 1 
ATOM   33526 N NE2 . HIS J  1 100 ? -30.240 19.767  8.522    1.00 95.65  ?  90  HIS J NE2 1 
ATOM   33527 N N   . ARG J  1 101 ? -36.510 17.945  8.850    1.00 87.94  ?  91  ARG J N   1 
ATOM   33528 C CA  . ARG J  1 101 ? -37.856 17.781  9.378    1.00 94.53  ?  91  ARG J CA  1 
ATOM   33529 C C   . ARG J  1 101 ? -38.486 16.507  8.822    1.00 91.10  ?  91  ARG J C   1 
ATOM   33530 O O   . ARG J  1 101 ? -39.208 15.816  9.546    1.00 80.69  ?  91  ARG J O   1 
ATOM   33531 C CB  . ARG J  1 101 ? -38.733 19.004  9.063    1.00 108.68 ?  91  ARG J CB  1 
ATOM   33532 C CG  . ARG J  1 101 ? -40.198 18.906  9.492    1.00 114.70 ?  91  ARG J CG  1 
ATOM   33533 C CD  . ARG J  1 101 ? -40.419 18.920  10.997   1.00 114.17 ?  91  ARG J CD  1 
ATOM   33534 N NE  . ARG J  1 101 ? -41.795 18.548  11.360   1.00 114.44 ?  91  ARG J NE  1 
ATOM   33535 C CZ  . ARG J  1 101 ? -42.315 17.318  11.315   1.00 112.73 ?  91  ARG J CZ  1 
ATOM   33536 N NH1 . ARG J  1 101 ? -41.572 16.273  10.969   1.00 105.41 1  91  ARG J NH1 1 
ATOM   33537 N NH2 . ARG J  1 101 ? -43.588 17.149  11.638   1.00 114.25 ?  91  ARG J NH2 1 
ATOM   33538 N N   . ALA J  1 102 ? -38.197 16.200  7.548    1.00 94.88  ?  92  ALA J N   1 
ATOM   33539 C CA  . ALA J  1 102 ? -38.779 15.047  6.885    1.00 104.08 ?  92  ALA J CA  1 
ATOM   33540 C C   . ALA J  1 102 ? -38.237 13.736  7.462    1.00 120.00 ?  92  ALA J C   1 
ATOM   33541 O O   . ALA J  1 102 ? -38.853 12.691  7.267    1.00 149.41 ?  92  ALA J O   1 
ATOM   33542 C CB  . ALA J  1 102 ? -38.520 15.145  5.394    1.00 100.93 ?  92  ALA J CB  1 
ATOM   33543 N N   . GLN J  1 103 ? -37.102 13.796  8.176    1.00 117.56 ?  93  GLN J N   1 
ATOM   33544 C CA  . GLN J  1 103 ? -36.438 12.611  8.700    1.00 100.06 ?  93  GLN J CA  1 
ATOM   33545 C C   . GLN J  1 103 ? -36.455 12.596  10.231   1.00 101.22 ?  93  GLN J C   1 
ATOM   33546 O O   . GLN J  1 103 ? -35.415 12.385  10.862   1.00 111.23 ?  93  GLN J O   1 
ATOM   33547 C CB  . GLN J  1 103 ? -35.015 12.580  8.142    1.00 89.31  ?  93  GLN J CB  1 
ATOM   33548 C CG  . GLN J  1 103 ? -34.949 12.412  6.628    1.00 87.71  ?  93  GLN J CG  1 
ATOM   33549 C CD  . GLN J  1 103 ? -33.539 12.450  6.074    1.00 85.67  ?  93  GLN J CD  1 
ATOM   33550 O OE1 . GLN J  1 103 ? -32.998 11.439  5.608    1.00 101.72 ?  93  GLN J OE1 1 
ATOM   33551 N NE2 . GLN J  1 103 ? -32.934 13.625  6.112    1.00 78.15  ?  93  GLN J NE2 1 
ATOM   33552 N N   . ARG J  1 104 ? -37.635 12.820  10.826   1.00 99.19  ?  94  ARG J N   1 
ATOM   33553 C CA  . ARG J  1 104 ? -37.817 12.660  12.262   1.00 99.40  ?  94  ARG J CA  1 
ATOM   33554 C C   . ARG J  1 104 ? -39.312 12.653  12.563   1.00 103.23 ?  94  ARG J C   1 
ATOM   33555 O O   . ARG J  1 104 ? -40.117 13.155  11.768   1.00 109.40 ?  94  ARG J O   1 
ATOM   33556 C CB  . ARG J  1 104 ? -37.104 13.737  13.094   1.00 103.05 ?  94  ARG J CB  1 
ATOM   33557 C CG  . ARG J  1 104 ? -37.587 15.165  12.892   1.00 107.25 ?  94  ARG J CG  1 
ATOM   33558 C CD  . ARG J  1 104 ? -36.981 16.111  13.926   1.00 103.15 ?  94  ARG J CD  1 
ATOM   33559 N NE  . ARG J  1 104 ? -37.458 17.497  13.860   1.00 106.80 ?  94  ARG J NE  1 
ATOM   33560 C CZ  . ARG J  1 104 ? -38.675 17.953  14.189   1.00 103.68 ?  94  ARG J CZ  1 
ATOM   33561 N NH1 . ARG J  1 104 ? -39.646 17.135  14.584   1.00 91.43  1  94  ARG J NH1 1 
ATOM   33562 N NH2 . ARG J  1 104 ? -38.909 19.252  14.137   1.00 109.24 ?  94  ARG J NH2 1 
ATOM   33563 N N   . GLY J  1 105 ? -39.660 12.077  13.720   1.00 105.25 ?  95  GLY J N   1 
ATOM   33564 C CA  . GLY J  1 105 ? -41.002 12.203  14.252   1.00 108.47 ?  95  GLY J CA  1 
ATOM   33565 C C   . GLY J  1 105 ? -41.243 13.625  14.759   1.00 117.46 ?  95  GLY J C   1 
ATOM   33566 O O   . GLY J  1 105 ? -40.341 14.471  14.704   1.00 122.95 ?  95  GLY J O   1 
ATOM   33567 N N   . ARG J  1 106 ? -42.482 13.863  15.197   1.00 122.84 ?  96  ARG J N   1 
ATOM   33568 C CA  . ARG J  1 106 ? -42.911 15.205  15.534   1.00 123.33 ?  96  ARG J CA  1 
ATOM   33569 C C   . ARG J  1 106 ? -42.315 15.593  16.874   1.00 109.51 ?  96  ARG J C   1 
ATOM   33570 O O   . ARG J  1 106 ? -41.592 16.569  16.897   1.00 109.89 ?  96  ARG J O   1 
ATOM   33571 C CB  . ARG J  1 106 ? -44.435 15.335  15.529   1.00 133.19 ?  96  ARG J CB  1 
ATOM   33572 C CG  . ARG J  1 106 ? -45.022 15.365  14.115   1.00 135.68 ?  96  ARG J CG  1 
ATOM   33573 C CD  . ARG J  1 106 ? -46.431 14.819  13.916   1.00 135.53 ?  96  ARG J CD  1 
ATOM   33574 N NE  . ARG J  1 106 ? -47.038 15.531  12.777   1.00 139.96 ?  96  ARG J NE  1 
ATOM   33575 C CZ  . ARG J  1 106 ? -47.892 16.543  12.884   1.00 133.25 ?  96  ARG J CZ  1 
ATOM   33576 N NH1 . ARG J  1 106 ? -48.632 16.725  13.970   1.00 134.00 1  96  ARG J NH1 1 
ATOM   33577 N NH2 . ARG J  1 106 ? -48.101 17.344  11.848   1.00 123.97 ?  96  ARG J NH2 1 
ATOM   33578 N N   . ILE J  1 107 ? -42.685 14.952  17.988   1.00 106.16 ?  97  ILE J N   1 
ATOM   33579 C CA  . ILE J  1 107 ? -41.929 15.069  19.223   1.00 105.57 ?  97  ILE J CA  1 
ATOM   33580 C C   . ILE J  1 107 ? -41.790 13.679  19.853   1.00 114.35 ?  97  ILE J C   1 
ATOM   33581 O O   . ILE J  1 107 ? -41.087 13.514  20.849   1.00 117.02 ?  97  ILE J O   1 
ATOM   33582 C CB  . ILE J  1 107 ? -42.594 16.101  20.158   1.00 93.96  ?  97  ILE J CB  1 
ATOM   33583 C CG1 . ILE J  1 107 ? -42.545 17.528  19.557   1.00 93.75  ?  97  ILE J CG1 1 
ATOM   33584 C CG2 . ILE J  1 107 ? -42.017 16.078  21.575   1.00 89.05  ?  97  ILE J CG2 1 
ATOM   33585 C CD1 . ILE J  1 107 ? -41.201 18.243  19.652   1.00 89.16  ?  97  ILE J CD1 1 
ATOM   33586 N N   . GLY J  1 108 ? -42.419 12.668  19.233   1.00 113.05 ?  98  GLY J N   1 
ATOM   33587 C CA  . GLY J  1 108 ? -42.332 11.292  19.701   1.00 107.53 ?  98  GLY J CA  1 
ATOM   33588 C C   . GLY J  1 108 ? -42.948 10.317  18.709   1.00 100.92 ?  98  GLY J C   1 
ATOM   33589 O O   . GLY J  1 108 ? -44.175 10.425  18.478   1.00 88.97  ?  98  GLY J O   1 
ATOM   33590 N N   . ASN J  1 113 ? -41.315 5.823   12.143   1.00 109.62 ?  103 ASN J N   1 
ATOM   33591 C CA  . ASN J  1 113 ? -41.437 5.785   10.660   1.00 112.75 ?  103 ASN J CA  1 
ATOM   33592 C C   . ASN J  1 113 ? -41.637 7.212   10.139   1.00 116.55 ?  103 ASN J C   1 
ATOM   33593 O O   . ASN J  1 113 ? -42.655 7.837   10.414   1.00 118.49 ?  103 ASN J O   1 
ATOM   33594 C CB  . ASN J  1 113 ? -42.558 4.833   10.278   1.00 116.35 ?  103 ASN J CB  1 
ATOM   33595 C CG  . ASN J  1 113 ? -42.677 4.620   8.790    1.00 132.00 ?  103 ASN J CG  1 
ATOM   33596 O OD1 . ASN J  1 113 ? -41.843 5.102   8.014    1.00 127.17 ?  103 ASN J OD1 1 
ATOM   33597 N ND2 . ASN J  1 113 ? -43.710 3.904   8.374    1.00 147.06 ?  103 ASN J ND2 1 
ATOM   33598 N N   . THR J  1 114 ? -40.635 7.719   9.404    1.00 113.84 ?  104 THR J N   1 
ATOM   33599 C CA  . THR J  1 114 ? -40.563 9.131   9.052    1.00 116.99 ?  104 THR J CA  1 
ATOM   33600 C C   . THR J  1 114 ? -41.261 9.387   7.715    1.00 112.19 ?  104 THR J C   1 
ATOM   33601 O O   . THR J  1 114 ? -41.646 8.454   7.008    1.00 93.85  ?  104 THR J O   1 
ATOM   33602 C CB  . THR J  1 114 ? -39.105 9.601   9.014    1.00 124.65 ?  104 THR J CB  1 
ATOM   33603 O OG1 . THR J  1 114 ? -38.457 8.969   7.915    1.00 126.89 ?  104 THR J OG1 1 
ATOM   33604 C CG2 . THR J  1 114 ? -38.343 9.291   10.292   1.00 124.74 ?  104 THR J CG2 1 
ATOM   33605 N N   . ASN J  1 115 ? -41.407 10.678  7.387    1.00 111.43 ?  105 ASN J N   1 
ATOM   33606 C CA  . ASN J  1 115 ? -41.987 11.109  6.128    1.00 111.09 ?  105 ASN J CA  1 
ATOM   33607 C C   . ASN J  1 115 ? -41.122 10.627  4.967    1.00 108.21 ?  105 ASN J C   1 
ATOM   33608 O O   . ASN J  1 115 ? -41.647 10.195  3.944    1.00 120.46 ?  105 ASN J O   1 
ATOM   33609 C CB  . ASN J  1 115 ? -42.174 12.625  6.086    1.00 105.97 ?  105 ASN J CB  1 
ATOM   33610 C CG  . ASN J  1 115 ? -43.271 13.110  7.005    1.00 93.64  ?  105 ASN J CG  1 
ATOM   33611 O OD1 . ASN J  1 115 ? -44.013 12.311  7.579    1.00 78.93  ?  105 ASN J OD1 1 
ATOM   33612 N ND2 . ASN J  1 115 ? -43.385 14.421  7.154    1.00 95.12  ?  105 ASN J ND2 1 
ATOM   33613 N N   . ALA J  1 116 ? -39.797 10.706  5.133    1.00 111.09 ?  106 ALA J N   1 
ATOM   33614 C CA  . ALA J  1 116 ? -38.865 10.303  4.089    1.00 108.70 ?  106 ALA J CA  1 
ATOM   33615 C C   . ALA J  1 116 ? -39.016 8.813   3.787    1.00 109.46 ?  106 ALA J C   1 
ATOM   33616 O O   . ALA J  1 116 ? -38.982 8.413   2.624    1.00 103.81 ?  106 ALA J O   1 
ATOM   33617 C CB  . ALA J  1 116 ? -37.446 10.655  4.481    1.00 109.99 ?  106 ALA J CB  1 
ATOM   33618 N N   . ASP J  1 117 ? -39.191 7.995   4.833    1.00 105.74 ?  107 ASP J N   1 
ATOM   33619 C CA  . ASP J  1 117 ? -39.445 6.575   4.650    1.00 101.24 ?  107 ASP J CA  1 
ATOM   33620 C C   . ASP J  1 117 ? -40.716 6.387   3.828    1.00 88.71  ?  107 ASP J C   1 
ATOM   33621 O O   . ASP J  1 117 ? -40.758 5.528   2.953    1.00 81.95  ?  107 ASP J O   1 
ATOM   33622 C CB  . ASP J  1 117 ? -39.535 5.836   5.976    1.00 110.81 ?  107 ASP J CB  1 
ATOM   33623 C CG  . ASP J  1 117 ? -38.307 5.912   6.869    1.00 110.42 ?  107 ASP J CG  1 
ATOM   33624 O OD1 . ASP J  1 117 ? -37.183 5.912   6.314    1.00 103.84 ?  107 ASP J OD1 1 
ATOM   33625 O OD2 . ASP J  1 117 ? -38.489 5.938   8.110    1.00 127.31 -1 107 ASP J OD2 1 
ATOM   33626 N N   . TRP J  1 118 ? -41.737 7.201   4.120    1.00 81.32  ?  108 TRP J N   1 
ATOM   33627 C CA  . TRP J  1 118 ? -43.021 7.143   3.432    1.00 88.74  ?  108 TRP J CA  1 
ATOM   33628 C C   . TRP J  1 118 ? -42.894 7.596   1.978    1.00 86.61  ?  108 TRP J C   1 
ATOM   33629 O O   . TRP J  1 118 ? -43.567 7.048   1.113    1.00 79.53  ?  108 TRP J O   1 
ATOM   33630 C CB  . TRP J  1 118 ? -44.066 7.991   4.181    1.00 95.26  ?  108 TRP J CB  1 
ATOM   33631 C CG  . TRP J  1 118 ? -45.355 8.194   3.429    1.00 89.51  ?  108 TRP J CG  1 
ATOM   33632 C CD1 . TRP J  1 118 ? -46.188 7.233   2.939    1.00 86.96  ?  108 TRP J CD1 1 
ATOM   33633 C CD2 . TRP J  1 118 ? -45.946 9.462   3.069    1.00 87.74  ?  108 TRP J CD2 1 
ATOM   33634 N NE1 . TRP J  1 118 ? -47.266 7.808   2.320    1.00 87.65  ?  108 TRP J NE1 1 
ATOM   33635 C CE2 . TRP J  1 118 ? -47.146 9.173   2.380    1.00 91.29  ?  108 TRP J CE2 1 
ATOM   33636 C CE3 . TRP J  1 118 ? -45.589 10.801  3.273    1.00 79.86  ?  108 TRP J CE3 1 
ATOM   33637 C CZ2 . TRP J  1 118 ? -47.978 10.179  1.888    1.00 96.09  ?  108 TRP J CZ2 1 
ATOM   33638 C CZ3 . TRP J  1 118 ? -46.414 11.790  2.784    1.00 87.20  ?  108 TRP J CZ3 1 
ATOM   33639 C CH2 . TRP J  1 118 ? -47.594 11.483  2.103    1.00 93.12  ?  108 TRP J CH2 1 
ATOM   33640 N N   . TYR J  1 119 ? -42.051 8.603   1.718    1.00 93.81  ?  109 TYR J N   1 
ATOM   33641 C CA  . TYR J  1 119 ? -41.840 9.090   0.360    1.00 91.69  ?  109 TYR J CA  1 
ATOM   33642 C C   . TYR J  1 119 ? -41.201 7.986   -0.482   1.00 92.11  ?  109 TYR J C   1 
ATOM   33643 O O   . TYR J  1 119 ? -41.421 7.933   -1.695   1.00 90.73  ?  109 TYR J O   1 
ATOM   33644 C CB  . TYR J  1 119 ? -40.955 10.339  0.269    1.00 95.82  ?  109 TYR J CB  1 
ATOM   33645 C CG  . TYR J  1 119 ? -41.389 11.565  1.066    1.00 104.31 ?  109 TYR J CG  1 
ATOM   33646 C CD1 . TYR J  1 119 ? -42.730 11.865  1.298    1.00 112.52 ?  109 TYR J CD1 1 
ATOM   33647 C CD2 . TYR J  1 119 ? -40.436 12.432  1.590    1.00 106.89 ?  109 TYR J CD2 1 
ATOM   33648 C CE1 . TYR J  1 119 ? -43.103 12.986  2.027    1.00 108.23 ?  109 TYR J CE1 1 
ATOM   33649 C CE2 . TYR J  1 119 ? -40.797 13.553  2.320    1.00 106.80 ?  109 TYR J CE2 1 
ATOM   33650 C CZ  . TYR J  1 119 ? -42.135 13.832  2.539    1.00 103.81 ?  109 TYR J CZ  1 
ATOM   33651 O OH  . TYR J  1 119 ? -42.470 14.940  3.267    1.00 109.72 ?  109 TYR J OH  1 
ATOM   33652 N N   . CYS J  1 120 ? -40.404 7.124   0.172    1.00 103.98 ?  110 CYS J N   1 
ATOM   33653 C CA  . CYS J  1 120 ? -39.745 6.000   -0.480   1.00 112.29 ?  110 CYS J CA  1 
ATOM   33654 C C   . CYS J  1 120 ? -40.768 4.937   -0.880   1.00 124.97 ?  110 CYS J C   1 
ATOM   33655 O O   . CYS J  1 120 ? -40.765 4.484   -2.024   1.00 134.65 ?  110 CYS J O   1 
ATOM   33656 C CB  . CYS J  1 120 ? -38.674 5.372   0.410    1.00 105.10 ?  110 CYS J CB  1 
ATOM   33657 S SG  . CYS J  1 120 ? -37.152 6.352   0.526    1.00 101.54 ?  110 CYS J SG  1 
ATOM   33658 N N   . ARG J  1 121 ? -41.622 4.538   0.073    1.00 122.19 ?  111 ARG J N   1 
ATOM   33659 C CA  . ARG J  1 121 ? -42.691 3.586   -0.186   1.00 118.02 ?  111 ARG J CA  1 
ATOM   33660 C C   . ARG J  1 121 ? -43.554 4.043   -1.357   1.00 125.59 ?  111 ARG J C   1 
ATOM   33661 O O   . ARG J  1 121 ? -43.854 3.251   -2.247   1.00 133.07 ?  111 ARG J O   1 
ATOM   33662 C CB  . ARG J  1 121 ? -43.604 3.395   1.031    1.00 124.46 ?  111 ARG J CB  1 
ATOM   33663 C CG  . ARG J  1 121 ? -43.109 2.375   2.044    1.00 145.46 ?  111 ARG J CG  1 
ATOM   33664 C CD  . ARG J  1 121 ? -44.200 1.994   3.020    1.00 157.29 ?  111 ARG J CD  1 
ATOM   33665 N NE  . ARG J  1 121 ? -44.637 3.107   3.872    1.00 164.75 ?  111 ARG J NE  1 
ATOM   33666 C CZ  . ARG J  1 121 ? -43.890 3.709   4.795    1.00 161.45 ?  111 ARG J CZ  1 
ATOM   33667 N NH1 . ARG J  1 121 ? -42.680 3.264   5.097    1.00 164.11 1  111 ARG J NH1 1 
ATOM   33668 N NH2 . ARG J  1 121 ? -44.360 4.766   5.433    1.00 150.00 ?  111 ARG J NH2 1 
ATOM   33669 N N   . MET J  1 122 ? -43.967 5.316   -1.338   1.00 131.40 ?  112 MET J N   1 
ATOM   33670 C CA  . MET J  1 122 ? -44.835 5.871   -2.364   1.00 135.92 ?  112 MET J CA  1 
ATOM   33671 C C   . MET J  1 122 ? -44.215 5.692   -3.745   1.00 119.95 ?  112 MET J C   1 
ATOM   33672 O O   . MET J  1 122 ? -44.915 5.321   -4.682   1.00 131.62 ?  112 MET J O   1 
ATOM   33673 C CB  . MET J  1 122 ? -45.100 7.360   -2.111   1.00 153.23 ?  112 MET J CB  1 
ATOM   33674 C CG  . MET J  1 122 ? -46.090 7.632   -0.989   1.00 155.12 ?  112 MET J CG  1 
ATOM   33675 S SD  . MET J  1 122 ? -47.780 7.086   -1.333   1.00 145.46 ?  112 MET J SD  1 
ATOM   33676 C CE  . MET J  1 122 ? -48.237 8.050   -2.783   1.00 132.84 ?  112 MET J CE  1 
ATOM   33677 N N   . ALA J  1 123 ? -42.908 5.964   -3.861   1.00 118.86 ?  113 ALA J N   1 
ATOM   33678 C CA  . ALA J  1 123 ? -42.208 5.892   -5.135   1.00 127.34 ?  113 ALA J CA  1 
ATOM   33679 C C   . ALA J  1 123 ? -42.144 4.449   -5.643   1.00 147.41 ?  113 ALA J C   1 
ATOM   33680 O O   . ALA J  1 123 ? -42.186 4.219   -6.850   1.00 151.23 ?  113 ALA J O   1 
ATOM   33681 C CB  . ALA J  1 123 ? -40.827 6.493   -4.994   1.00 122.76 ?  113 ALA J CB  1 
ATOM   33682 N N   . GLN J  1 124 ? -42.042 3.487   -4.716   1.00 159.97 ?  114 GLN J N   1 
ATOM   33683 C CA  . GLN J  1 124 ? -41.972 2.071   -5.056   1.00 150.56 ?  114 GLN J CA  1 
ATOM   33684 C C   . GLN J  1 124 ? -43.354 1.542   -5.442   1.00 141.25 ?  114 GLN J C   1 
ATOM   33685 O O   . GLN J  1 124 ? -43.455 0.701   -6.333   1.00 151.04 ?  114 GLN J O   1 
ATOM   33686 C CB  . GLN J  1 124 ? -41.369 1.238   -3.928   1.00 150.03 ?  114 GLN J CB  1 
ATOM   33687 C CG  . GLN J  1 124 ? -39.866 1.053   -4.094   1.00 146.59 ?  114 GLN J CG  1 
ATOM   33688 C CD  . GLN J  1 124 ? -39.217 0.295   -2.961   1.00 152.67 ?  114 GLN J CD  1 
ATOM   33689 O OE1 . GLN J  1 124 ? -38.593 -0.752  -3.170   1.00 155.82 ?  114 GLN J OE1 1 
ATOM   33690 N NE2 . GLN J  1 124 ? -39.326 0.823   -1.749   1.00 148.18 ?  114 GLN J NE2 1 
ATOM   33691 N N   . GLU J  1 125 ? -44.407 2.044   -4.784   1.00 124.43 ?  115 GLU J N   1 
ATOM   33692 C CA  . GLU J  1 125 ? -45.770 1.599   -5.036   1.00 120.57 ?  115 GLU J CA  1 
ATOM   33693 C C   . GLU J  1 125 ? -46.367 2.276   -6.273   1.00 117.24 ?  115 GLU J C   1 
ATOM   33694 O O   . GLU J  1 125 ? -47.521 2.019   -6.608   1.00 117.06 ?  115 GLU J O   1 
ATOM   33695 C CB  . GLU J  1 125 ? -46.658 1.905   -3.830   1.00 125.37 ?  115 GLU J CB  1 
ATOM   33696 C CG  . GLU J  1 125 ? -46.362 1.065   -2.596   1.00 131.86 ?  115 GLU J CG  1 
ATOM   33697 C CD  . GLU J  1 125 ? -46.951 1.657   -1.318   1.00 137.86 ?  115 GLU J CD  1 
ATOM   33698 O OE1 . GLU J  1 125 ? -46.672 1.072   -0.256   1.00 157.88 ?  115 GLU J OE1 1 
ATOM   33699 O OE2 . GLU J  1 125 ? -47.645 2.701   -1.351   1.00 129.01 -1 115 GLU J OE2 1 
ATOM   33700 N N   . ASN J  1 126 ? -45.594 3.143   -6.945   1.00 113.06 ?  116 ASN J N   1 
ATOM   33701 C CA  . ASN J  1 126 ? -46.073 3.863   -8.117   1.00 111.56 ?  116 ASN J CA  1 
ATOM   33702 C C   . ASN J  1 126 ? -44.969 3.915   -9.172   1.00 105.07 ?  116 ASN J C   1 
ATOM   33703 O O   . ASN J  1 126 ? -44.543 4.994   -9.581   1.00 102.26 ?  116 ASN J O   1 
ATOM   33704 C CB  . ASN J  1 126 ? -46.548 5.269   -7.756   1.00 118.94 ?  116 ASN J CB  1 
ATOM   33705 C CG  . ASN J  1 126 ? -47.832 5.269   -6.956   1.00 111.40 ?  116 ASN J CG  1 
ATOM   33706 O OD1 . ASN J  1 126 ? -48.916 5.089   -7.525   1.00 125.20 ?  116 ASN J OD1 1 
ATOM   33707 N ND2 . ASN J  1 126 ? -47.737 5.504   -5.655   1.00 108.79 ?  116 ASN J ND2 1 
ATOM   33708 N N   . PRO J  1 127 ? -44.481 2.749   -9.658   1.00 98.39  ?  117 PRO J N   1 
ATOM   33709 C CA  . PRO J  1 127 ? -43.411 2.720   -10.653  1.00 96.62  ?  117 PRO J CA  1 
ATOM   33710 C C   . PRO J  1 127 ? -43.894 3.312   -11.972  1.00 90.23  ?  117 PRO J C   1 
ATOM   33711 O O   . PRO J  1 127 ? -45.079 3.251   -12.286  1.00 83.22  ?  117 PRO J O   1 
ATOM   33712 C CB  . PRO J  1 127 ? -43.057 1.226   -10.758  1.00 106.44 ?  117 PRO J CB  1 
ATOM   33713 C CG  . PRO J  1 127 ? -44.325 0.510   -10.347  1.00 100.74 ?  117 PRO J CG  1 
ATOM   33714 C CD  . PRO J  1 127 ? -44.947 1.400   -9.298   1.00 97.38  ?  117 PRO J CD  1 
ATOM   33715 N N   . GLY J  1 128 ? -42.961 3.918   -12.716  1.00 91.90  ?  118 GLY J N   1 
ATOM   33716 C CA  . GLY J  1 128 ? -43.271 4.556   -13.985  1.00 89.77  ?  118 GLY J CA  1 
ATOM   33717 C C   . GLY J  1 128 ? -43.614 6.032   -13.809  1.00 104.51 ?  118 GLY J C   1 
ATOM   33718 O O   . GLY J  1 128 ? -43.342 6.839   -14.695  1.00 108.54 ?  118 GLY J O   1 
ATOM   33719 N N   . VAL J  1 129 ? -44.214 6.374   -12.662  1.00 130.59 ?  119 VAL J N   1 
ATOM   33720 C CA  . VAL J  1 129 ? -44.693 7.722   -12.396  1.00 125.18 ?  119 VAL J CA  1 
ATOM   33721 C C   . VAL J  1 129 ? -43.648 8.468   -11.561  1.00 112.03 ?  119 VAL J C   1 
ATOM   33722 O O   . VAL J  1 129 ? -43.367 8.094   -10.425  1.00 97.05  ?  119 VAL J O   1 
ATOM   33723 C CB  . VAL J  1 129 ? -46.064 7.643   -11.695  1.00 117.33 ?  119 VAL J CB  1 
ATOM   33724 C CG1 . VAL J  1 129 ? -46.723 9.005   -11.586  1.00 131.02 ?  119 VAL J CG1 1 
ATOM   33725 C CG2 . VAL J  1 129 ? -47.006 6.679   -12.402  1.00 104.15 ?  119 VAL J CG2 1 
ATOM   33726 N N   . ASP J  1 130 ? -43.097 9.538   -12.149  1.00 104.61 ?  120 ASP J N   1 
ATOM   33727 C CA  . ASP J  1 130 ? -41.906 10.217  -11.660  1.00 105.15 ?  120 ASP J CA  1 
ATOM   33728 C C   . ASP J  1 130 ? -42.317 11.473  -10.885  1.00 112.49 ?  120 ASP J C   1 
ATOM   33729 O O   . ASP J  1 130 ? -42.613 12.508  -11.487  1.00 109.95 ?  120 ASP J O   1 
ATOM   33730 C CB  . ASP J  1 130 ? -40.969 10.477  -12.833  1.00 105.06 ?  120 ASP J CB  1 
ATOM   33731 C CG  . ASP J  1 130 ? -39.694 11.257  -12.549  1.00 104.65 ?  120 ASP J CG  1 
ATOM   33732 O OD1 . ASP J  1 130 ? -38.982 10.898  -11.587  1.00 117.48 ?  120 ASP J OD1 1 
ATOM   33733 O OD2 . ASP J  1 130 ? -39.405 12.197  -13.318  1.00 85.66  -1 120 ASP J OD2 1 
ATOM   33734 N N   . VAL J  1 131 ? -42.344 11.353  -9.547   1.00 117.76 ?  121 VAL J N   1 
ATOM   33735 C CA  . VAL J  1 131 ? -42.665 12.453  -8.645   1.00 111.31 ?  121 VAL J CA  1 
ATOM   33736 C C   . VAL J  1 131 ? -41.542 12.586  -7.618   1.00 88.80  ?  121 VAL J C   1 
ATOM   33737 O O   . VAL J  1 131 ? -41.621 12.044  -6.512   1.00 74.58  ?  121 VAL J O   1 
ATOM   33738 C CB  . VAL J  1 131 ? -44.038 12.254  -7.971   1.00 129.75 ?  121 VAL J CB  1 
ATOM   33739 C CG1 . VAL J  1 131 ? -44.335 13.311  -6.919   1.00 134.95 ?  121 VAL J CG1 1 
ATOM   33740 C CG2 . VAL J  1 131 ? -45.166 12.201  -9.001   1.00 138.46 ?  121 VAL J CG2 1 
ATOM   33741 N N   . PRO J  1 132 ? -40.446 13.285  -7.978   1.00 83.59  ?  122 PRO J N   1 
ATOM   33742 C CA  . PRO J  1 132 ? -39.271 13.415  -7.112   1.00 87.54  ?  122 PRO J CA  1 
ATOM   33743 C C   . PRO J  1 132 ? -39.496 14.283  -5.874   1.00 92.49  ?  122 PRO J C   1 
ATOM   33744 O O   . PRO J  1 132 ? -40.036 15.375  -5.974   1.00 83.77  ?  122 PRO J O   1 
ATOM   33745 C CB  . PRO J  1 132 ? -38.209 14.019  -8.053   1.00 84.65  ?  122 PRO J CB  1 
ATOM   33746 C CG  . PRO J  1 132 ? -38.981 14.785  -9.065   1.00 85.38  ?  122 PRO J CG  1 
ATOM   33747 C CD  . PRO J  1 132 ? -40.263 13.975  -9.264   1.00 85.11  ?  122 PRO J CD  1 
ATOM   33748 N N   . VAL J  1 133 ? -39.048 13.788  -4.717   1.00 97.87  ?  123 VAL J N   1 
ATOM   33749 C CA  . VAL J  1 133 ? -39.133 14.522  -3.463   1.00 92.95  ?  123 VAL J CA  1 
ATOM   33750 C C   . VAL J  1 133 ? -37.716 14.817  -2.974   1.00 97.86  ?  123 VAL J C   1 
ATOM   33751 O O   . VAL J  1 133 ? -36.994 13.904  -2.588   1.00 106.29 ?  123 VAL J O   1 
ATOM   33752 C CB  . VAL J  1 133 ? -39.936 13.725  -2.415   1.00 90.06  ?  123 VAL J CB  1 
ATOM   33753 C CG1 . VAL J  1 133 ? -40.041 14.479  -1.096   1.00 90.71  ?  123 VAL J CG1 1 
ATOM   33754 C CG2 . VAL J  1 133 ? -41.317 13.331  -2.930   1.00 83.92  ?  123 VAL J CG2 1 
ATOM   33755 N N   . TYR J  1 134 ? -37.328 16.096  -3.001   1.00 94.55  ?  124 TYR J N   1 
ATOM   33756 C CA  . TYR J  1 134 ? -35.993 16.522  -2.605   1.00 90.81  ?  124 TYR J CA  1 
ATOM   33757 C C   . TYR J  1 134 ? -36.030 17.080  -1.183   1.00 87.60  ?  124 TYR J C   1 
ATOM   33758 O O   . TYR J  1 134 ? -36.964 17.784  -0.812   1.00 95.76  ?  124 TYR J O   1 
ATOM   33759 C CB  . TYR J  1 134 ? -35.464 17.590  -3.569   1.00 95.43  ?  124 TYR J CB  1 
ATOM   33760 C CG  . TYR J  1 134 ? -35.534 17.255  -5.057   1.00 102.55 ?  124 TYR J CG  1 
ATOM   33761 C CD1 . TYR J  1 134 ? -36.693 17.492  -5.794   1.00 99.54  ?  124 TYR J CD1 1 
ATOM   33762 C CD2 . TYR J  1 134 ? -34.436 16.725  -5.736   1.00 109.05 ?  124 TYR J CD2 1 
ATOM   33763 C CE1 . TYR J  1 134 ? -36.761 17.205  -7.148   1.00 100.59 ?  124 TYR J CE1 1 
ATOM   33764 C CE2 . TYR J  1 134 ? -34.497 16.424  -7.087   1.00 105.60 ?  124 TYR J CE2 1 
ATOM   33765 C CZ  . TYR J  1 134 ? -35.660 16.673  -7.795   1.00 102.89 ?  124 TYR J CZ  1 
ATOM   33766 O OH  . TYR J  1 134 ? -35.744 16.401  -9.130   1.00 98.49  ?  124 TYR J OH  1 
ATOM   33767 N N   . GLY J  1 135 ? -35.005 16.764  -0.390   1.00 88.17  ?  125 GLY J N   1 
ATOM   33768 C CA  . GLY J  1 135 ? -34.821 17.360  0.927    1.00 92.14  ?  125 GLY J CA  1 
ATOM   33769 C C   . GLY J  1 135 ? -33.820 18.514  0.868    1.00 94.22  ?  125 GLY J C   1 
ATOM   33770 O O   . GLY J  1 135 ? -32.690 18.333  0.428    1.00 93.22  ?  125 GLY J O   1 
ATOM   33771 N N   . VAL J  1 136 ? -34.250 19.703  1.303    1.00 92.58  ?  126 VAL J N   1 
ATOM   33772 C CA  . VAL J  1 136 ? -33.377 20.865  1.363    1.00 85.78  ?  126 VAL J CA  1 
ATOM   33773 C C   . VAL J  1 136 ? -32.878 21.021  2.800    1.00 85.99  ?  126 VAL J C   1 
ATOM   33774 O O   . VAL J  1 136 ? -33.674 21.191  3.725    1.00 85.60  ?  126 VAL J O   1 
ATOM   33775 C CB  . VAL J  1 136 ? -34.099 22.136  0.877    1.00 76.66  ?  126 VAL J CB  1 
ATOM   33776 C CG1 . VAL J  1 136 ? -33.123 23.293  0.659    1.00 73.98  ?  126 VAL J CG1 1 
ATOM   33777 C CG2 . VAL J  1 136 ? -34.909 21.871  -0.387   1.00 76.50  ?  126 VAL J CG2 1 
ATOM   33778 N N   . PRO J  1 137 ? -31.556 20.911  3.054    1.00 87.91  ?  127 PRO J N   1 
ATOM   33779 C CA  . PRO J  1 137 ? -30.993 21.253  4.358    1.00 89.76  ?  127 PRO J CA  1 
ATOM   33780 C C   . PRO J  1 137 ? -30.455 22.678  4.315    1.00 91.83  ?  127 PRO J C   1 
ATOM   33781 O O   . PRO J  1 137 ? -29.567 22.985  3.518    1.00 84.26  ?  127 PRO J O   1 
ATOM   33782 C CB  . PRO J  1 137 ? -29.891 20.202  4.514    1.00 90.91  ?  127 PRO J CB  1 
ATOM   33783 C CG  . PRO J  1 137 ? -29.463 19.885  3.082    1.00 94.43  ?  127 PRO J CG  1 
ATOM   33784 C CD  . PRO J  1 137 ? -30.535 20.396  2.132    1.00 92.04  ?  127 PRO J CD  1 
ATOM   33785 N N   . ILE J  1 138 ? -31.018 23.545  5.165    1.00 95.87  ?  128 ILE J N   1 
ATOM   33786 C CA  . ILE J  1 138 ? -30.651 24.952  5.179    1.00 95.57  ?  128 ILE J CA  1 
ATOM   33787 C C   . ILE J  1 138 ? -29.462 25.162  6.113    1.00 92.39  ?  128 ILE J C   1 
ATOM   33788 O O   . ILE J  1 138 ? -28.731 26.140  5.979    1.00 89.13  ?  128 ILE J O   1 
ATOM   33789 C CB  . ILE J  1 138 ? -31.878 25.808  5.542    1.00 93.73  ?  128 ILE J CB  1 
ATOM   33790 C CG1 . ILE J  1 138 ? -32.949 25.718  4.441    1.00 86.21  ?  128 ILE J CG1 1 
ATOM   33791 C CG2 . ILE J  1 138 ? -31.490 27.261  5.833    1.00 94.28  ?  128 ILE J CG2 1 
ATOM   33792 C CD1 . ILE J  1 138 ? -32.459 26.143  3.057    1.00 76.01  ?  128 ILE J CD1 1 
ATOM   33793 N N   . ASN J  1 139 ? -29.274 24.221  7.047    1.00 95.36  ?  129 ASN J N   1 
ATOM   33794 C CA  . ASN J  1 139 ? -28.087 24.163  7.885    1.00 97.55  ?  129 ASN J CA  1 
ATOM   33795 C C   . ASN J  1 139 ? -27.837 22.705  8.271    1.00 95.10  ?  129 ASN J C   1 
ATOM   33796 O O   . ASN J  1 139 ? -28.665 21.835  7.996    1.00 87.54  ?  129 ASN J O   1 
ATOM   33797 C CB  . ASN J  1 139 ? -28.229 25.064  9.111    1.00 103.53 ?  129 ASN J CB  1 
ATOM   33798 C CG  . ASN J  1 139 ? -26.916 25.687  9.529    1.00 99.15  ?  129 ASN J CG  1 
ATOM   33799 O OD1 . ASN J  1 139 ? -25.866 25.041  9.454    1.00 103.45 ?  129 ASN J OD1 1 
ATOM   33800 N ND2 . ASN J  1 139 ? -26.940 26.943  9.946    1.00 97.11  ?  129 ASN J ND2 1 
ATOM   33801 N N   . THR J  1 140 ? -26.690 22.455  8.916    1.00 101.43 ?  130 THR J N   1 
ATOM   33802 C CA  . THR J  1 140 ? -26.244 21.107  9.234    1.00 99.07  ?  130 THR J CA  1 
ATOM   33803 C C   . THR J  1 140 ? -27.152 20.490  10.294   1.00 94.18  ?  130 THR J C   1 
ATOM   33804 O O   . THR J  1 140 ? -27.293 19.272  10.336   1.00 92.11  ?  130 THR J O   1 
ATOM   33805 C CB  . THR J  1 140 ? -24.788 21.128  9.705    1.00 96.92  ?  130 THR J CB  1 
ATOM   33806 O OG1 . THR J  1 140 ? -24.768 21.924  10.887   1.00 98.09  ?  130 THR J OG1 1 
ATOM   33807 C CG2 . THR J  1 140 ? -23.838 21.686  8.656    1.00 91.96  ?  130 THR J CG2 1 
ATOM   33808 N N   . ARG J  1 141 ? -27.731 21.329  11.160   1.00 98.02  ?  131 ARG J N   1 
ATOM   33809 C CA  . ARG J  1 141 ? -28.681 20.869  12.162   1.00 99.60  ?  131 ARG J CA  1 
ATOM   33810 C C   . ARG J  1 141 ? -29.942 21.728  12.075   1.00 91.03  ?  131 ARG J C   1 
ATOM   33811 O O   . ARG J  1 141 ? -29.868 22.924  11.801   1.00 88.82  ?  131 ARG J O   1 
ATOM   33812 C CB  . ARG J  1 141 ? -28.058 20.889  13.561   1.00 106.65 ?  131 ARG J CB  1 
ATOM   33813 C CG  . ARG J  1 141 ? -26.847 19.972  13.689   1.00 111.01 ?  131 ARG J CG  1 
ATOM   33814 C CD  . ARG J  1 141 ? -25.997 20.252  14.909   1.00 118.89 ?  131 ARG J CD  1 
ATOM   33815 N NE  . ARG J  1 141 ? -24.562 20.032  14.669   1.00 124.64 ?  131 ARG J NE  1 
ATOM   33816 C CZ  . ARG J  1 141 ? -23.665 20.993  14.431   1.00 130.05 ?  131 ARG J CZ  1 
ATOM   33817 N NH1 . ARG J  1 141 ? -23.999 22.271  14.365   1.00 134.63 1  131 ARG J NH1 1 
ATOM   33818 N NH2 . ARG J  1 141 ? -22.399 20.675  14.238   1.00 120.71 ?  131 ARG J NH2 1 
ATOM   33819 N N   . GLU J  1 142 ? -31.093 21.094  12.329   1.00 91.13  ?  132 GLU J N   1 
ATOM   33820 C CA  . GLU J  1 142 ? -32.398 21.710  12.142   1.00 87.51  ?  132 GLU J CA  1 
ATOM   33821 C C   . GLU J  1 142 ? -32.476 23.024  12.920   1.00 81.29  ?  132 GLU J C   1 
ATOM   33822 O O   . GLU J  1 142 ? -32.902 24.040  12.381   1.00 91.55  ?  132 GLU J O   1 
ATOM   33823 C CB  . GLU J  1 142 ? -33.505 20.750  12.575   1.00 85.80  ?  132 GLU J CB  1 
ATOM   33824 C CG  . GLU J  1 142 ? -34.890 21.156  12.086   1.00 88.07  ?  132 GLU J CG  1 
ATOM   33825 C CD  . GLU J  1 142 ? -35.987 20.181  12.502   1.00 88.09  ?  132 GLU J CD  1 
ATOM   33826 O OE1 . GLU J  1 142 ? -37.174 20.477  12.244   1.00 82.58  ?  132 GLU J OE1 1 
ATOM   33827 O OE2 . GLU J  1 142 ? -35.654 19.110  13.055   1.00 96.08  -1 132 GLU J OE2 1 
ATOM   33828 N N   . ALA J  1 143 ? -32.013 22.999  14.172   1.00 78.90  ?  133 ALA J N   1 
ATOM   33829 C CA  . ALA J  1 143 ? -32.108 24.144  15.064   1.00 75.94  ?  133 ALA J CA  1 
ATOM   33830 C C   . ALA J  1 143 ? -31.364 25.365  14.521   1.00 75.54  ?  133 ALA J C   1 
ATOM   33831 O O   . ALA J  1 143 ? -31.541 26.457  15.051   1.00 99.37  ?  133 ALA J O   1 
ATOM   33832 C CB  . ALA J  1 143 ? -31.587 23.762  16.431   1.00 74.69  ?  133 ALA J CB  1 
ATOM   33833 N N   . LEU J  1 144 ? -30.530 25.198  13.487   1.00 67.37  ?  134 LEU J N   1 
ATOM   33834 C CA  . LEU J  1 144 ? -29.730 26.310  12.997   1.00 72.79  ?  134 LEU J CA  1 
ATOM   33835 C C   . LEU J  1 144 ? -30.136 26.731  11.586   1.00 79.42  ?  134 LEU J C   1 
ATOM   33836 O O   . LEU J  1 144 ? -29.469 27.587  11.008   1.00 81.78  ?  134 LEU J O   1 
ATOM   33837 C CB  . LEU J  1 144 ? -28.244 25.955  13.046   1.00 70.77  ?  134 LEU J CB  1 
ATOM   33838 C CG  . LEU J  1 144 ? -27.658 25.639  14.422   1.00 68.60  ?  134 LEU J CG  1 
ATOM   33839 C CD1 . LEU J  1 144 ? -26.144 25.481  14.220   1.00 65.64  ?  134 LEU J CD1 1 
ATOM   33840 C CD2 . LEU J  1 144 ? -27.970 26.674  15.494   1.00 66.40  ?  134 LEU J CD2 1 
ATOM   33841 N N   . GLY J  1 145 ? -31.214 26.152  11.035   1.00 80.57  ?  135 GLY J N   1 
ATOM   33842 C CA  . GLY J  1 145 ? -31.749 26.608  9.758    1.00 89.16  ?  135 GLY J CA  1 
ATOM   33843 C C   . GLY J  1 145 ? -32.758 25.628  9.162    1.00 96.18  ?  135 GLY J C   1 
ATOM   33844 O O   . GLY J  1 145 ? -32.463 24.442  9.001    1.00 109.29 ?  135 GLY J O   1 
ATOM   33845 N N   . VAL J  1 146 ? -33.945 26.136  8.802    1.00 88.06  ?  136 VAL J N   1 
ATOM   33846 C CA  . VAL J  1 146 ? -34.950 25.300  8.161    1.00 78.05  ?  136 VAL J CA  1 
ATOM   33847 C C   . VAL J  1 146 ? -35.447 25.988  6.894    1.00 72.79  ?  136 VAL J C   1 
ATOM   33848 O O   . VAL J  1 146 ? -35.251 27.190  6.699    1.00 64.42  ?  136 VAL J O   1 
ATOM   33849 C CB  . VAL J  1 146 ? -36.125 24.942  9.092    1.00 73.57  ?  136 VAL J CB  1 
ATOM   33850 C CG1 . VAL J  1 146 ? -35.694 24.003  10.208   1.00 73.64  ?  136 VAL J CG1 1 
ATOM   33851 C CG2 . VAL J  1 146 ? -36.804 26.176  9.667    1.00 73.90  ?  136 VAL J CG2 1 
ATOM   33852 N N   . LEU J  1 147 ? -36.089 25.188  6.038    1.00 70.66  ?  137 LEU J N   1 
ATOM   33853 C CA  . LEU J  1 147 ? -36.607 25.669  4.770    1.00 62.01  ?  137 LEU J CA  1 
ATOM   33854 C C   . LEU J  1 147 ? -37.966 26.327  4.998    1.00 65.19  ?  137 LEU J C   1 
ATOM   33855 O O   . LEU J  1 147 ? -38.993 25.644  5.036    1.00 68.99  ?  137 LEU J O   1 
ATOM   33856 C CB  . LEU J  1 147 ? -36.700 24.485  3.810    1.00 55.70  ?  137 LEU J CB  1 
ATOM   33857 C CG  . LEU J  1 147 ? -37.426 24.761  2.491    1.00 57.35  ?  137 LEU J CG  1 
ATOM   33858 C CD1 . LEU J  1 147 ? -36.633 25.740  1.633    1.00 55.15  ?  137 LEU J CD1 1 
ATOM   33859 C CD2 . LEU J  1 147 ? -37.719 23.459  1.762    1.00 59.56  ?  137 LEU J CD2 1 
ATOM   33860 N N   . HIS J  1 148 ? -37.951 27.656  5.147    1.00 69.12  ?  138 HIS J N   1 
ATOM   33861 C CA  . HIS J  1 148 ? -39.166 28.433  5.344    1.00 68.55  ?  138 HIS J CA  1 
ATOM   33862 C C   . HIS J  1 148 ? -39.552 29.139  4.048    1.00 68.05  ?  138 HIS J C   1 
ATOM   33863 O O   . HIS J  1 148 ? -40.387 30.036  4.057    1.00 78.27  ?  138 HIS J O   1 
ATOM   33864 C CB  . HIS J  1 148 ? -39.018 29.438  6.493    1.00 74.09  ?  138 HIS J CB  1 
ATOM   33865 C CG  . HIS J  1 148 ? -39.485 28.957  7.825    1.00 83.87  ?  138 HIS J CG  1 
ATOM   33866 N ND1 . HIS J  1 148 ? -40.806 28.658  8.076    1.00 101.90 ?  138 HIS J ND1 1 
ATOM   33867 C CD2 . HIS J  1 148 ? -38.834 28.732  8.968    1.00 92.20  ?  138 HIS J CD2 1 
ATOM   33868 C CE1 . HIS J  1 148 ? -40.932 28.253  9.332    1.00 96.34  ?  138 HIS J CE1 1 
ATOM   33869 N NE2 . HIS J  1 148 ? -39.744 28.287  9.893    1.00 96.58  ?  138 HIS J NE2 1 
ATOM   33870 N N   . PHE J  1 149 ? -38.918 28.749  2.937    1.00 65.63  ?  139 PHE J N   1 
ATOM   33871 C CA  . PHE J  1 149 ? -39.373 29.160  1.621    1.00 61.59  ?  139 PHE J CA  1 
ATOM   33872 C C   . PHE J  1 149 ? -40.775 28.593  1.422    1.00 65.53  ?  139 PHE J C   1 
ATOM   33873 O O   . PHE J  1 149 ? -41.043 27.463  1.827    1.00 60.94  ?  139 PHE J O   1 
ATOM   33874 C CB  . PHE J  1 149 ? -38.417 28.651  0.549    1.00 59.53  ?  139 PHE J CB  1 
ATOM   33875 C CG  . PHE J  1 149 ? -38.648 29.184  -0.855   1.00 56.63  ?  139 PHE J CG  1 
ATOM   33876 C CD1 . PHE J  1 149 ? -39.630 28.640  -1.683   1.00 54.63  ?  139 PHE J CD1 1 
ATOM   33877 C CD2 . PHE J  1 149 ? -37.851 30.212  -1.356   1.00 51.88  ?  139 PHE J CD2 1 
ATOM   33878 C CE1 . PHE J  1 149 ? -39.820 29.140  -2.961   1.00 53.99  ?  139 PHE J CE1 1 
ATOM   33879 C CE2 . PHE J  1 149 ? -38.050 30.705  -2.634   1.00 48.69  ?  139 PHE J CE2 1 
ATOM   33880 C CZ  . PHE J  1 149 ? -39.021 30.166  -3.436   1.00 51.70  ?  139 PHE J CZ  1 
ATOM   33881 N N   . LYS J  1 150 ? -41.660 29.404  0.829    1.00 65.92  ?  140 LYS J N   1 
ATOM   33882 C CA  . LYS J  1 150 ? -43.057 29.040  0.643    1.00 60.44  ?  140 LYS J CA  1 
ATOM   33883 C C   . LYS J  1 150 ? -43.445 29.299  -0.811   1.00 58.67  ?  140 LYS J C   1 
ATOM   33884 O O   . LYS J  1 150 ? -42.870 30.163  -1.465   1.00 52.75  ?  140 LYS J O   1 
ATOM   33885 C CB  . LYS J  1 150 ? -43.937 29.818  1.627    1.00 55.95  ?  140 LYS J CB  1 
ATOM   33886 C CG  . LYS J  1 150 ? -43.587 29.655  3.104    1.00 59.88  ?  140 LYS J CG  1 
ATOM   33887 C CD  . LYS J  1 150 ? -44.183 28.417  3.763    1.00 72.63  ?  140 LYS J CD  1 
ATOM   33888 C CE  . LYS J  1 150 ? -43.591 28.062  5.089    1.00 80.59  ?  140 LYS J CE  1 
ATOM   33889 N NZ  . LYS J  1 150 ? -42.385 27.253  4.893    1.00 91.14  1  140 LYS J NZ  1 
ATOM   33890 N N   . GLY J  1 151 ? -44.415 28.526  -1.315   1.00 63.10  ?  141 GLY J N   1 
ATOM   33891 C CA  . GLY J  1 151 ? -44.850 28.648  -2.695   1.00 64.34  ?  141 GLY J CA  1 
ATOM   33892 C C   . GLY J  1 151 ? -45.232 27.298  -3.297   1.00 66.42  ?  141 GLY J C   1 
ATOM   33893 O O   . GLY J  1 151 ? -44.463 26.347  -3.252   1.00 70.16  ?  141 GLY J O   1 
ATOM   33894 N N   . PHE J  1 152 ? -46.457 27.220  -3.812   1.00 67.69  ?  142 PHE J N   1 
ATOM   33895 C CA  . PHE J  1 152 ? -46.858 26.163  -4.725   1.00 69.93  ?  142 PHE J CA  1 
ATOM   33896 C C   . PHE J  1 152 ? -46.943 26.782  -6.117   1.00 73.58  ?  142 PHE J C   1 
ATOM   33897 O O   . PHE J  1 152 ? -47.828 27.581  -6.389   1.00 74.78  ?  142 PHE J O   1 
ATOM   33898 C CB  . PHE J  1 152 ? -48.169 25.517  -4.259   1.00 67.41  ?  142 PHE J CB  1 
ATOM   33899 C CG  . PHE J  1 152 ? -48.203 25.065  -2.805   1.00 64.42  ?  142 PHE J CG  1 
ATOM   33900 C CD1 . PHE J  1 152 ? -47.055 24.645  -2.145   1.00 65.84  ?  142 PHE J CD1 1 
ATOM   33901 C CD2 . PHE J  1 152 ? -49.403 25.041  -2.106   1.00 67.82  ?  142 PHE J CD2 1 
ATOM   33902 C CE1 . PHE J  1 152 ? -47.102 24.214  -0.824   1.00 66.87  ?  142 PHE J CE1 1 
ATOM   33903 C CE2 . PHE J  1 152 ? -49.448 24.619  -0.781   1.00 69.75  ?  142 PHE J CE2 1 
ATOM   33904 C CZ  . PHE J  1 152 ? -48.299 24.199  -0.147   1.00 65.18  ?  142 PHE J CZ  1 
ATOM   33905 N N   . ILE J  1 153 ? -45.983 26.452  -6.978   1.00 77.69  ?  143 ILE J N   1 
ATOM   33906 C CA  . ILE J  1 153 ? -45.925 27.034  -8.308   1.00 78.13  ?  143 ILE J CA  1 
ATOM   33907 C C   . ILE J  1 153 ? -46.562 26.034  -9.270   1.00 76.60  ?  143 ILE J C   1 
ATOM   33908 O O   . ILE J  1 153 ? -46.077 24.916  -9.410   1.00 73.54  ?  143 ILE J O   1 
ATOM   33909 C CB  . ILE J  1 153 ? -44.481 27.405  -8.691   1.00 78.39  ?  143 ILE J CB  1 
ATOM   33910 C CG1 . ILE J  1 153 ? -43.750 28.094  -7.525   1.00 85.16  ?  143 ILE J CG1 1 
ATOM   33911 C CG2 . ILE J  1 153 ? -44.445 28.244  -9.970   1.00 74.08  ?  143 ILE J CG2 1 
ATOM   33912 C CD1 . ILE J  1 153 ? -42.254 28.283  -7.728   1.00 88.74  ?  143 ILE J CD1 1 
ATOM   33913 N N   . ILE J  1 154 ? -47.682 26.437  -9.878   1.00 75.77  ?  144 ILE J N   1 
ATOM   33914 C CA  . ILE J  1 154 ? -48.457 25.578  -10.759  1.00 71.55  ?  144 ILE J CA  1 
ATOM   33915 C C   . ILE J  1 154 ? -48.715 26.329  -12.060  1.00 67.38  ?  144 ILE J C   1 
ATOM   33916 O O   . ILE J  1 154 ? -49.533 27.240  -12.098  1.00 75.18  ?  144 ILE J O   1 
ATOM   33917 C CB  . ILE J  1 154 ? -49.763 25.128  -10.078  1.00 66.31  ?  144 ILE J CB  1 
ATOM   33918 C CG1 . ILE J  1 154 ? -49.493 24.387  -8.771   1.00 66.21  ?  144 ILE J CG1 1 
ATOM   33919 C CG2 . ILE J  1 154 ? -50.617 24.297  -11.034  1.00 65.18  ?  144 ILE J CG2 1 
ATOM   33920 C CD1 . ILE J  1 154 ? -50.753 24.102  -7.965   1.00 67.16  ?  144 ILE J CD1 1 
ATOM   33921 N N   . ASP J  1 155 ? -48.003 25.922  -13.114  1.00 70.86  ?  145 ASP J N   1 
ATOM   33922 C CA  . ASP J  1 155 ? -48.022 26.595  -14.404  1.00 83.04  ?  145 ASP J CA  1 
ATOM   33923 C C   . ASP J  1 155 ? -47.601 28.049  -14.195  1.00 87.60  ?  145 ASP J C   1 
ATOM   33924 O O   . ASP J  1 155 ? -46.456 28.311  -13.830  1.00 94.54  ?  145 ASP J O   1 
ATOM   33925 C CB  . ASP J  1 155 ? -49.355 26.395  -15.115  1.00 87.56  ?  145 ASP J CB  1 
ATOM   33926 C CG  . ASP J  1 155 ? -49.699 24.963  -15.511  1.00 94.71  ?  145 ASP J CG  1 
ATOM   33927 O OD1 . ASP J  1 155 ? -48.820 24.090  -15.375  1.00 100.23 ?  145 ASP J OD1 1 
ATOM   33928 O OD2 . ASP J  1 155 ? -50.848 24.729  -15.952  1.00 98.84  -1 145 ASP J OD2 1 
ATOM   33929 N N   . ASP J  1 156 ? -48.551 28.978  -14.380  1.00 85.37  ?  146 ASP J N   1 
ATOM   33930 C CA  . ASP J  1 156 ? -48.271 30.408  -14.393  1.00 95.72  ?  146 ASP J CA  1 
ATOM   33931 C C   . ASP J  1 156 ? -48.807 31.069  -13.123  1.00 100.85 ?  146 ASP J C   1 
ATOM   33932 O O   . ASP J  1 156 ? -48.888 32.292  -13.044  1.00 104.71 ?  146 ASP J O   1 
ATOM   33933 C CB  . ASP J  1 156 ? -48.859 31.054  -15.641  1.00 97.26  ?  146 ASP J CB  1 
ATOM   33934 C CG  . ASP J  1 156 ? -50.354 30.838  -15.850  1.00 97.68  ?  146 ASP J CG  1 
ATOM   33935 O OD1 . ASP J  1 156 ? -50.960 30.076  -15.066  1.00 99.41  -1 146 ASP J OD1 1 
ATOM   33936 O OD2 . ASP J  1 156 ? -50.908 31.432  -16.800  1.00 94.74  ?  146 ASP J OD2 1 
ATOM   33937 N N   . SER J  1 157 ? -49.172 30.248  -12.132  1.00 97.92  ?  147 SER J N   1 
ATOM   33938 C CA  . SER J  1 157 ? -49.734 30.737  -10.887  1.00 89.98  ?  147 SER J CA  1 
ATOM   33939 C C   . SER J  1 157 ? -48.837 30.337  -9.724   1.00 82.08  ?  147 SER J C   1 
ATOM   33940 O O   . SER J  1 157 ? -48.079 29.381  -9.826   1.00 87.35  ?  147 SER J O   1 
ATOM   33941 C CB  . SER J  1 157 ? -51.131 30.210  -10.683  1.00 93.27  ?  147 SER J CB  1 
ATOM   33942 O OG  . SER J  1 157 ? -51.887 30.250  -11.884  1.00 97.75  ?  147 SER J OG  1 
ATOM   33943 N N   . VAL J  1 158 ? -48.952 31.079  -8.619   1.00 75.87  ?  148 VAL J N   1 
ATOM   33944 C CA  . VAL J  1 158 ? -48.377 30.695  -7.338   1.00 65.56  ?  148 VAL J CA  1 
ATOM   33945 C C   . VAL J  1 158 ? -49.493 30.709  -6.307   1.00 57.23  ?  148 VAL J C   1 
ATOM   33946 O O   . VAL J  1 158 ? -50.116 31.736  -6.096   1.00 59.26  ?  148 VAL J O   1 
ATOM   33947 C CB  . VAL J  1 158 ? -47.230 31.606  -6.863   1.00 66.10  ?  148 VAL J CB  1 
ATOM   33948 C CG1 . VAL J  1 158 ? -46.647 31.120  -5.546   1.00 67.92  ?  148 VAL J CG1 1 
ATOM   33949 C CG2 . VAL J  1 158 ? -46.139 31.757  -7.910   1.00 72.06  ?  148 VAL J CG2 1 
ATOM   33950 N N   . LEU J  1 159 ? -49.744 29.563  -5.684   1.00 56.19  ?  149 LEU J N   1 
ATOM   33951 C CA  . LEU J  1 159 ? -50.618 29.494  -4.528   1.00 59.67  ?  149 LEU J CA  1 
ATOM   33952 C C   . LEU J  1 159 ? -49.736 29.597  -3.293   1.00 64.40  ?  149 LEU J C   1 
ATOM   33953 O O   . LEU J  1 159 ? -49.032 28.650  -2.961   1.00 69.91  ?  149 LEU J O   1 
ATOM   33954 C CB  . LEU J  1 159 ? -51.430 28.203  -4.558   1.00 60.62  ?  149 LEU J CB  1 
ATOM   33955 C CG  . LEU J  1 159 ? -52.374 27.956  -3.379   1.00 60.98  ?  149 LEU J CG  1 
ATOM   33956 C CD1 . LEU J  1 159 ? -53.416 29.052  -3.269   1.00 65.24  ?  149 LEU J CD1 1 
ATOM   33957 C CD2 . LEU J  1 159 ? -53.058 26.606  -3.528   1.00 59.94  ?  149 LEU J CD2 1 
ATOM   33958 N N   . TYR J  1 160 ? -49.786 30.763  -2.632   1.00 76.24  ?  150 TYR J N   1 
ATOM   33959 C CA  . TYR J  1 160 ? -48.844 31.118  -1.581   1.00 79.22  ?  150 TYR J CA  1 
ATOM   33960 C C   . TYR J  1 160 ? -49.527 31.063  -0.214   1.00 71.26  ?  150 TYR J C   1 
ATOM   33961 O O   . TYR J  1 160 ? -50.447 31.830  0.060    1.00 81.53  ?  150 TYR J O   1 
ATOM   33962 C CB  . TYR J  1 160 ? -48.262 32.510  -1.844   1.00 85.36  ?  150 TYR J CB  1 
ATOM   33963 C CG  . TYR J  1 160 ? -47.057 32.837  -0.969   1.00 88.09  ?  150 TYR J CG  1 
ATOM   33964 C CD1 . TYR J  1 160 ? -47.211 33.258  0.350    1.00 89.96  ?  150 TYR J CD1 1 
ATOM   33965 C CD2 . TYR J  1 160 ? -45.767 32.707  -1.457   1.00 85.41  ?  150 TYR J CD2 1 
ATOM   33966 C CE1 . TYR J  1 160 ? -46.117 33.534  1.154    1.00 89.64  ?  150 TYR J CE1 1 
ATOM   33967 C CE2 . TYR J  1 160 ? -44.664 32.986  -0.666   1.00 88.90  ?  150 TYR J CE2 1 
ATOM   33968 C CZ  . TYR J  1 160 ? -44.838 33.399  0.643    1.00 90.69  ?  150 TYR J CZ  1 
ATOM   33969 O OH  . TYR J  1 160 ? -43.754 33.667  1.433    1.00 100.73 ?  150 TYR J OH  1 
ATOM   33970 N N   . SER J  1 161 ? -49.035 30.167  0.648    1.00 64.27  ?  151 SER J N   1 
ATOM   33971 C CA  . SER J  1 161 ? -49.476 30.073  2.028    1.00 62.54  ?  151 SER J CA  1 
ATOM   33972 C C   . SER J  1 161 ? -48.295 29.731  2.927    1.00 63.47  ?  151 SER J C   1 
ATOM   33973 O O   . SER J  1 161 ? -47.325 29.136  2.475    1.00 66.75  ?  151 SER J O   1 
ATOM   33974 C CB  . SER J  1 161 ? -50.570 29.045  2.187    1.00 57.52  ?  151 SER J CB  1 
ATOM   33975 O OG  . SER J  1 161 ? -50.890 28.860  3.560    1.00 57.10  ?  151 SER J OG  1 
ATOM   33976 N N   . GLY J  1 162 ? -48.431 30.061  4.213    1.00 67.41  ?  152 GLY J N   1 
ATOM   33977 C CA  . GLY J  1 162 ? -47.493 29.635  5.238    1.00 67.49  ?  152 GLY J CA  1 
ATOM   33978 C C   . GLY J  1 162 ? -47.639 28.147  5.571    1.00 70.90  ?  152 GLY J C   1 
ATOM   33979 O O   . GLY J  1 162 ? -46.790 27.598  6.274    1.00 72.57  ?  152 GLY J O   1 
ATOM   33980 N N   . ALA J  1 163 ? -48.708 27.507  5.057    1.00 69.29  ?  153 ALA J N   1 
ATOM   33981 C CA  . ALA J  1 163 ? -49.105 26.167  5.471    1.00 61.69  ?  153 ALA J CA  1 
ATOM   33982 C C   . ALA J  1 163 ? -48.155 25.118  4.911    1.00 67.10  ?  153 ALA J C   1 
ATOM   33983 O O   . ALA J  1 163 ? -47.758 25.194  3.746    1.00 61.87  ?  153 ALA J O   1 
ATOM   33984 C CB  . ALA J  1 163 ? -50.515 25.861  5.029    1.00 59.06  ?  153 ALA J CB  1 
ATOM   33985 N N   . SER J  1 164 ? -47.799 24.165  5.781    1.00 68.33  ?  154 SER J N   1 
ATOM   33986 C CA  . SER J  1 164 ? -47.303 22.861  5.383    1.00 63.49  ?  154 SER J CA  1 
ATOM   33987 C C   . SER J  1 164 ? -48.507 21.977  5.085    1.00 62.01  ?  154 SER J C   1 
ATOM   33988 O O   . SER J  1 164 ? -49.639 22.432  5.221    1.00 59.15  ?  154 SER J O   1 
ATOM   33989 C CB  . SER J  1 164 ? -46.419 22.263  6.449    1.00 62.82  ?  154 SER J CB  1 
ATOM   33990 O OG  . SER J  1 164 ? -45.173 22.948  6.513    1.00 61.98  ?  154 SER J OG  1 
ATOM   33991 N N   . LEU J  1 165 ? -48.252 20.728  4.678    1.00 57.86  ?  155 LEU J N   1 
ATOM   33992 C CA  . LEU J  1 165 ? -49.305 19.851  4.194    1.00 52.97  ?  155 LEU J CA  1 
ATOM   33993 C C   . LEU J  1 165 ? -49.487 18.690  5.162    1.00 50.21  ?  155 LEU J C   1 
ATOM   33994 O O   . LEU J  1 165 ? -48.670 17.773  5.199    1.00 54.70  ?  155 LEU J O   1 
ATOM   33995 C CB  . LEU J  1 165 ? -48.948 19.398  2.783    1.00 49.05  ?  155 LEU J CB  1 
ATOM   33996 C CG  . LEU J  1 165 ? -48.794 20.536  1.770    1.00 49.57  ?  155 LEU J CG  1 
ATOM   33997 C CD1 . LEU J  1 165 ? -48.196 20.088  0.459    1.00 50.18  ?  155 LEU J CD1 1 
ATOM   33998 C CD2 . LEU J  1 165 ? -50.114 21.222  1.512    1.00 49.44  ?  155 LEU J CD2 1 
ATOM   33999 N N   . ASN J  1 166 ? -50.553 18.781  5.962    1.00 47.66  ?  156 ASN J N   1 
ATOM   34000 C CA  . ASN J  1 166 ? -50.870 17.767  6.949    1.00 53.42  ?  156 ASN J CA  1 
ATOM   34001 C C   . ASN J  1 166 ? -52.353 17.894  7.292    1.00 48.92  ?  156 ASN J C   1 
ATOM   34002 O O   . ASN J  1 166 ? -53.080 18.635  6.631    1.00 50.23  ?  156 ASN J O   1 
ATOM   34003 C CB  . ASN J  1 166 ? -49.928 17.854  8.148    1.00 65.29  ?  156 ASN J CB  1 
ATOM   34004 C CG  . ASN J  1 166 ? -50.270 18.987  9.087    1.00 76.27  ?  156 ASN J CG  1 
ATOM   34005 O OD1 . ASN J  1 166 ? -51.194 19.767  8.830    1.00 97.49  ?  156 ASN J OD1 1 
ATOM   34006 N ND2 . ASN J  1 166 ? -49.539 19.086  10.186   1.00 74.59  ?  156 ASN J ND2 1 
ATOM   34007 N N   . ASP J  1 167 ? -52.794 17.178  8.332    1.00 51.75  ?  157 ASP J N   1 
ATOM   34008 C CA  . ASP J  1 167 ? -54.211 17.099  8.646    1.00 61.79  ?  157 ASP J CA  1 
ATOM   34009 C C   . ASP J  1 167 ? -54.762 18.487  8.966    1.00 60.83  ?  157 ASP J C   1 
ATOM   34010 O O   . ASP J  1 167 ? -55.751 18.915  8.367    1.00 68.34  ?  157 ASP J O   1 
ATOM   34011 C CB  . ASP J  1 167 ? -54.490 16.071  9.735    1.00 64.07  ?  157 ASP J CB  1 
ATOM   34012 C CG  . ASP J  1 167 ? -54.620 14.628  9.260    1.00 61.53  ?  157 ASP J CG  1 
ATOM   34013 O OD1 . ASP J  1 167 ? -54.574 14.404  8.034    1.00 67.68  ?  157 ASP J OD1 1 
ATOM   34014 O OD2 . ASP J  1 167 ? -54.778 13.742  10.119   1.00 63.69  -1 157 ASP J OD2 1 
ATOM   34015 N N   . VAL J  1 168 ? -54.101 19.188  9.895    1.00 57.09  ?  158 VAL J N   1 
ATOM   34016 C CA  . VAL J  1 168 ? -54.662 20.400  10.474   1.00 56.03  ?  158 VAL J CA  1 
ATOM   34017 C C   . VAL J  1 168 ? -54.520 21.575  9.504    1.00 50.65  ?  158 VAL J C   1 
ATOM   34018 O O   . VAL J  1 168 ? -55.423 22.399  9.408    1.00 55.20  ?  158 VAL J O   1 
ATOM   34019 C CB  . VAL J  1 168 ? -54.078 20.736  11.859   1.00 56.38  ?  158 VAL J CB  1 
ATOM   34020 C CG1 . VAL J  1 168 ? -54.479 19.696  12.892   1.00 59.07  ?  158 VAL J CG1 1 
ATOM   34021 C CG2 . VAL J  1 168 ? -52.565 20.907  11.833   1.00 59.21  ?  158 VAL J CG2 1 
ATOM   34022 N N   . TYR J  1 169 ? -53.407 21.657  8.775    1.00 45.03  ?  159 TYR J N   1 
ATOM   34023 C CA  . TYR J  1 169 ? -53.223 22.754  7.842    1.00 54.35  ?  159 TYR J CA  1 
ATOM   34024 C C   . TYR J  1 169 ? -54.276 22.697  6.738    1.00 56.75  ?  159 TYR J C   1 
ATOM   34025 O O   . TYR J  1 169 ? -54.636 23.735  6.178    1.00 72.95  ?  159 TYR J O   1 
ATOM   34026 C CB  . TYR J  1 169 ? -51.830 22.783  7.209    1.00 67.40  ?  159 TYR J CB  1 
ATOM   34027 C CG  . TYR J  1 169 ? -50.761 23.458  8.058    1.00 78.39  ?  159 TYR J CG  1 
ATOM   34028 C CD1 . TYR J  1 169 ? -50.832 24.813  8.363    1.00 71.73  ?  159 TYR J CD1 1 
ATOM   34029 C CD2 . TYR J  1 169 ? -49.658 22.749  8.519    1.00 89.14  ?  159 TYR J CD2 1 
ATOM   34030 C CE1 . TYR J  1 169 ? -49.855 25.433  9.125    1.00 69.47  ?  159 TYR J CE1 1 
ATOM   34031 C CE2 . TYR J  1 169 ? -48.672 23.363  9.276    1.00 87.82  ?  159 TYR J CE2 1 
ATOM   34032 C CZ  . TYR J  1 169 ? -48.767 24.710  9.575    1.00 74.53  ?  159 TYR J CZ  1 
ATOM   34033 O OH  . TYR J  1 169 ? -47.784 25.291  10.323   1.00 74.62  ?  159 TYR J OH  1 
ATOM   34034 N N   . LEU J  1 170 ? -54.751 21.485  6.425    1.00 56.09  ?  160 LEU J N   1 
ATOM   34035 C CA  . LEU J  1 170 ? -55.676 21.275  5.323    1.00 54.57  ?  160 LEU J CA  1 
ATOM   34036 C C   . LEU J  1 170 ? -57.103 21.053  5.829    1.00 52.60  ?  160 LEU J C   1 
ATOM   34037 O O   . LEU J  1 170 ? -58.015 20.900  5.018    1.00 54.93  ?  160 LEU J O   1 
ATOM   34038 C CB  . LEU J  1 170 ? -55.169 20.093  4.503    1.00 48.58  ?  160 LEU J CB  1 
ATOM   34039 C CG  . LEU J  1 170 ? -53.818 20.293  3.811    1.00 47.83  ?  160 LEU J CG  1 
ATOM   34040 C CD1 . LEU J  1 170 ? -53.210 18.980  3.344    1.00 52.22  ?  160 LEU J CD1 1 
ATOM   34041 C CD2 . LEU J  1 170 ? -53.969 21.252  2.641    1.00 46.03  ?  160 LEU J CD2 1 
ATOM   34042 N N   . HIS J  1 171 ? -57.289 21.023  7.156    1.00 49.80  ?  161 HIS J N   1 
ATOM   34043 C CA  . HIS J  1 171 ? -58.603 20.891  7.771    1.00 52.84  ?  161 HIS J CA  1 
ATOM   34044 C C   . HIS J  1 171 ? -59.295 19.608  7.312    1.00 61.51  ?  161 HIS J C   1 
ATOM   34045 O O   . HIS J  1 171 ? -60.513 19.568  7.137    1.00 58.94  ?  161 HIS J O   1 
ATOM   34046 C CB  . HIS J  1 171 ? -59.500 22.111  7.488    1.00 55.51  ?  161 HIS J CB  1 
ATOM   34047 C CG  . HIS J  1 171 ? -60.625 22.251  8.460    1.00 56.78  ?  161 HIS J CG  1 
ATOM   34048 N ND1 . HIS J  1 171 ? -61.484 23.330  8.447    1.00 64.56  ?  161 HIS J ND1 1 
ATOM   34049 C CD2 . HIS J  1 171 ? -61.037 21.457  9.466    1.00 62.79  ?  161 HIS J CD2 1 
ATOM   34050 C CE1 . HIS J  1 171 ? -62.391 23.176  9.414    1.00 65.38  ?  161 HIS J CE1 1 
ATOM   34051 N NE2 . HIS J  1 171 ? -62.134 22.050  10.051   1.00 64.10  ?  161 HIS J NE2 1 
ATOM   34052 N N   . GLN J  1 172 ? -58.494 18.567  7.103    1.00 74.83  ?  162 GLN J N   1 
ATOM   34053 C CA  . GLN J  1 172 ? -58.963 17.196  7.189    1.00 88.25  ?  162 GLN J CA  1 
ATOM   34054 C C   . GLN J  1 172 ? -59.431 16.978  8.626    1.00 104.49 ?  162 GLN J C   1 
ATOM   34055 O O   . GLN J  1 172 ? -58.821 17.514  9.546    1.00 121.96 ?  162 GLN J O   1 
ATOM   34056 C CB  . GLN J  1 172 ? -57.755 16.301  6.900    1.00 96.21  ?  162 GLN J CB  1 
ATOM   34057 C CG  . GLN J  1 172 ? -58.039 15.083  6.029    1.00 102.63 ?  162 GLN J CG  1 
ATOM   34058 C CD  . GLN J  1 172 ? -57.794 15.317  4.549    1.00 105.46 ?  162 GLN J CD  1 
ATOM   34059 O OE1 . GLN J  1 172 ? -57.364 16.387  4.101    1.00 97.45  ?  162 GLN J OE1 1 
ATOM   34060 N NE2 . GLN J  1 172 ? -58.059 14.292  3.758    1.00 115.21 ?  162 GLN J NE2 1 
ATOM   34061 N N   . HIS J  1 173 ? -60.514 16.223  8.826    1.00 114.24 ?  163 HIS J N   1 
ATOM   34062 C CA  . HIS J  1 173 ? -60.822 15.657  10.135   1.00 119.67 ?  163 HIS J CA  1 
ATOM   34063 C C   . HIS J  1 173 ? -61.010 16.703  11.243   1.00 123.08 ?  163 HIS J C   1 
ATOM   34064 O O   . HIS J  1 173 ? -60.505 16.514  12.351   1.00 127.92 ?  163 HIS J O   1 
ATOM   34065 C CB  . HIS J  1 173 ? -59.698 14.731  10.623   1.00 108.57 ?  163 HIS J CB  1 
ATOM   34066 C CG  . HIS J  1 173 ? -59.363 13.581  9.743    1.00 104.01 ?  163 HIS J CG  1 
ATOM   34067 N ND1 . HIS J  1 173 ? -60.278 12.864  9.007    1.00 96.36  ?  163 HIS J ND1 1 
ATOM   34068 C CD2 . HIS J  1 173 ? -58.171 13.011  9.521    1.00 110.96 ?  163 HIS J CD2 1 
ATOM   34069 C CE1 . HIS J  1 173 ? -59.643 11.899  8.352    1.00 98.68  ?  163 HIS J CE1 1 
ATOM   34070 N NE2 . HIS J  1 173 ? -58.367 11.971  8.652    1.00 102.04 ?  163 HIS J NE2 1 
ATOM   34071 N N   . ASP J  1 174 ? -61.728 17.802  10.975   1.00 119.53 ?  164 ASP J N   1 
ATOM   34072 C CA  . ASP J  1 174 ? -62.466 18.487  12.034   1.00 115.46 ?  164 ASP J CA  1 
ATOM   34073 C C   . ASP J  1 174 ? -61.627 19.437  12.907   1.00 112.61 ?  164 ASP J C   1 
ATOM   34074 O O   . ASP J  1 174 ? -62.205 20.201  13.673   1.00 115.83 ?  164 ASP J O   1 
ATOM   34075 C CB  . ASP J  1 174 ? -63.229 17.471  12.878   1.00 115.43 ?  164 ASP J CB  1 
ATOM   34076 C CG  . ASP J  1 174 ? -63.083 17.594  14.390   1.00 121.49 ?  164 ASP J CG  1 
ATOM   34077 O OD1 . ASP J  1 174 ? -61.963 17.374  14.894   1.00 116.94 -1 164 ASP J OD1 1 
ATOM   34078 O OD2 . ASP J  1 174 ? -64.089 17.908  15.054   1.00 131.51 ?  164 ASP J OD2 1 
ATOM   34079 N N   . LYS J  1 175 ? -60.291 19.400  12.845   1.00 98.86  ?  165 LYS J N   1 
ATOM   34080 C CA  . LYS J  1 175 ? -59.473 20.348  13.592   1.00 81.90  ?  165 LYS J CA  1 
ATOM   34081 C C   . LYS J  1 175 ? -58.496 21.024  12.630   1.00 83.28  ?  165 LYS J C   1 
ATOM   34082 O O   . LYS J  1 175 ? -57.921 20.354  11.779   1.00 90.96  ?  165 LYS J O   1 
ATOM   34083 C CB  . LYS J  1 175 ? -58.742 19.646  14.742   1.00 79.41  ?  165 LYS J CB  1 
ATOM   34084 C CG  . LYS J  1 175 ? -57.795 20.545  15.504   1.00 92.47  ?  165 LYS J CG  1 
ATOM   34085 C CD  . LYS J  1 175 ? -56.714 19.871  16.345   1.00 112.91 ?  165 LYS J CD  1 
ATOM   34086 C CE  . LYS J  1 175 ? -55.620 20.852  16.710   1.00 121.54 ?  165 LYS J CE  1 
ATOM   34087 N NZ  . LYS J  1 175 ? -54.257 20.299  16.815   1.00 110.76 1  165 LYS J NZ  1 
ATOM   34088 N N   . TYR J  1 176 ? -58.286 22.342  12.779   1.00 79.18  ?  166 TYR J N   1 
ATOM   34089 C CA  . TYR J  1 176 ? -57.559 23.110  11.776   1.00 68.02  ?  166 TYR J CA  1 
ATOM   34090 C C   . TYR J  1 176 ? -56.480 24.011  12.380   1.00 62.91  ?  166 TYR J C   1 
ATOM   34091 O O   . TYR J  1 176 ? -56.469 24.297  13.574   1.00 56.19  ?  166 TYR J O   1 
ATOM   34092 C CB  . TYR J  1 176 ? -58.492 23.981  10.925   1.00 67.10  ?  166 TYR J CB  1 
ATOM   34093 C CG  . TYR J  1 176 ? -59.099 25.187  11.621   1.00 62.86  ?  166 TYR J CG  1 
ATOM   34094 C CD1 . TYR J  1 176 ? -58.491 26.440  11.554   1.00 65.30  ?  166 TYR J CD1 1 
ATOM   34095 C CD2 . TYR J  1 176 ? -60.299 25.079  12.310   1.00 62.81  ?  166 TYR J CD2 1 
ATOM   34096 C CE1 . TYR J  1 176 ? -59.063 27.546  12.158   1.00 65.58  ?  166 TYR J CE1 1 
ATOM   34097 C CE2 . TYR J  1 176 ? -60.872 26.173  12.933   1.00 67.49  ?  166 TYR J CE2 1 
ATOM   34098 C CZ  . TYR J  1 176 ? -60.246 27.402  12.871   1.00 69.63  ?  166 TYR J CZ  1 
ATOM   34099 O OH  . TYR J  1 176 ? -60.823 28.478  13.484   1.00 73.48  ?  166 TYR J OH  1 
ATOM   34100 N N   . ARG J  1 177 ? -55.582 24.457  11.492   1.00 63.14  ?  167 ARG J N   1 
ATOM   34101 C CA  . ARG J  1 177 ? -54.498 25.379  11.791   1.00 63.33  ?  167 ARG J CA  1 
ATOM   34102 C C   . ARG J  1 177 ? -54.635 26.560  10.834   1.00 54.69  ?  167 ARG J C   1 
ATOM   34103 O O   . ARG J  1 177 ? -54.554 26.385  9.616    1.00 58.05  ?  167 ARG J O   1 
ATOM   34104 C CB  . ARG J  1 177 ? -53.161 24.636  11.643   1.00 73.71  ?  167 ARG J CB  1 
ATOM   34105 C CG  . ARG J  1 177 ? -51.892 25.354  12.086   1.00 79.34  ?  167 ARG J CG  1 
ATOM   34106 C CD  . ARG J  1 177 ? -50.743 24.362  12.305   1.00 78.41  ?  167 ARG J CD  1 
ATOM   34107 N NE  . ARG J  1 177 ? -49.472 24.989  12.684   1.00 78.91  ?  167 ARG J NE  1 
ATOM   34108 C CZ  . ARG J  1 177 ? -49.199 25.563  13.850   1.00 76.59  ?  167 ARG J CZ  1 
ATOM   34109 N NH1 . ARG J  1 177 ? -50.063 25.479  14.842   1.00 76.06  1  167 ARG J NH1 1 
ATOM   34110 N NH2 . ARG J  1 177 ? -48.043 26.193  14.035   1.00 72.69  ?  167 ARG J NH2 1 
ATOM   34111 N N   . TYR J  1 178 ? -54.867 27.747  11.402   1.00 48.90  ?  168 TYR J N   1 
ATOM   34112 C CA  . TYR J  1 178 ? -55.260 28.910  10.627   1.00 55.46  ?  168 TYR J CA  1 
ATOM   34113 C C   . TYR J  1 178 ? -54.020 29.517  9.971    1.00 53.46  ?  168 TYR J C   1 
ATOM   34114 O O   . TYR J  1 178 ? -53.059 29.846  10.665   1.00 58.15  ?  168 TYR J O   1 
ATOM   34115 C CB  . TYR J  1 178 ? -56.005 29.910  11.521   1.00 53.33  ?  168 TYR J CB  1 
ATOM   34116 C CG  . TYR J  1 178 ? -56.843 30.985  10.834   1.00 57.13  ?  168 TYR J CG  1 
ATOM   34117 C CD1 . TYR J  1 178 ? -57.244 30.870  9.504    1.00 65.42  ?  168 TYR J CD1 1 
ATOM   34118 C CD2 . TYR J  1 178 ? -57.280 32.103  11.532   1.00 61.90  ?  168 TYR J CD2 1 
ATOM   34119 C CE1 . TYR J  1 178 ? -58.014 31.851  8.886    1.00 59.92  ?  168 TYR J CE1 1 
ATOM   34120 C CE2 . TYR J  1 178 ? -58.050 33.086  10.929   1.00 59.96  ?  168 TYR J CE2 1 
ATOM   34121 C CZ  . TYR J  1 178 ? -58.396 32.967  9.596    1.00 54.51  ?  168 TYR J CZ  1 
ATOM   34122 O OH  . TYR J  1 178 ? -59.132 33.890  8.938    1.00 52.31  ?  168 TYR J OH  1 
ATOM   34123 N N   . ASP J  1 179 ? -54.058 29.639  8.637    1.00 43.02  ?  169 ASP J N   1 
ATOM   34124 C CA  . ASP J  1 179 ? -53.008 30.305  7.887    1.00 41.14  ?  169 ASP J CA  1 
ATOM   34125 C C   . ASP J  1 179 ? -53.674 31.256  6.896    1.00 38.69  ?  169 ASP J C   1 
ATOM   34126 O O   . ASP J  1 179 ? -54.869 31.482  6.989    1.00 39.31  ?  169 ASP J O   1 
ATOM   34127 C CB  . ASP J  1 179 ? -52.061 29.286  7.263    1.00 45.36  ?  169 ASP J CB  1 
ATOM   34128 C CG  . ASP J  1 179 ? -50.620 29.739  7.067    1.00 50.75  ?  169 ASP J CG  1 
ATOM   34129 O OD1 . ASP J  1 179 ? -50.403 30.797  6.416    1.00 58.47  ?  169 ASP J OD1 1 
ATOM   34130 O OD2 . ASP J  1 179 ? -49.718 29.036  7.575    1.00 53.10  -1 169 ASP J OD2 1 
ATOM   34131 N N   . ARG J  1 180 ? -52.890 31.825  5.976    1.00 42.29  ?  170 ARG J N   1 
ATOM   34132 C CA  . ARG J  1 180 ? -53.406 32.683  4.919    1.00 46.07  ?  170 ARG J CA  1 
ATOM   34133 C C   . ARG J  1 180 ? -53.112 32.066  3.551    1.00 44.47  ?  170 ARG J C   1 
ATOM   34134 O O   . ARG J  1 180 ? -52.130 31.352  3.377    1.00 42.14  ?  170 ARG J O   1 
ATOM   34135 C CB  . ARG J  1 180 ? -52.779 34.082  4.983    1.00 48.12  ?  170 ARG J CB  1 
ATOM   34136 C CG  . ARG J  1 180 ? -53.113 34.866  6.239    1.00 45.26  ?  170 ARG J CG  1 
ATOM   34137 C CD  . ARG J  1 180 ? -52.352 36.179  6.223    1.00 46.50  ?  170 ARG J CD  1 
ATOM   34138 N NE  . ARG J  1 180 ? -52.835 37.139  5.226    1.00 45.98  ?  170 ARG J NE  1 
ATOM   34139 C CZ  . ARG J  1 180 ? -52.204 38.253  4.886    1.00 45.34  ?  170 ARG J CZ  1 
ATOM   34140 N NH1 . ARG J  1 180 ? -50.998 38.522  5.346    1.00 45.32  1  170 ARG J NH1 1 
ATOM   34141 N NH2 . ARG J  1 180 ? -52.772 39.100  4.049    1.00 47.34  ?  170 ARG J NH2 1 
ATOM   34142 N N   . TYR J  1 181 ? -53.959 32.397  2.575    1.00 45.13  ?  171 TYR J N   1 
ATOM   34143 C CA  . TYR J  1 181 ? -54.042 31.664  1.326    1.00 47.75  ?  171 TYR J CA  1 
ATOM   34144 C C   . TYR J  1 181 ? -54.281 32.646  0.179    1.00 49.40  ?  171 TYR J C   1 
ATOM   34145 O O   . TYR J  1 181 ? -55.330 33.267  0.119    1.00 47.35  ?  171 TYR J O   1 
ATOM   34146 C CB  . TYR J  1 181 ? -55.176 30.645  1.513    1.00 45.64  ?  171 TYR J CB  1 
ATOM   34147 C CG  . TYR J  1 181 ? -55.198 29.917  2.856    1.00 42.78  ?  171 TYR J CG  1 
ATOM   34148 C CD1 . TYR J  1 181 ? -54.290 28.912  3.136    1.00 41.31  ?  171 TYR J CD1 1 
ATOM   34149 C CD2 . TYR J  1 181 ? -56.141 30.213  3.838    1.00 43.21  ?  171 TYR J CD2 1 
ATOM   34150 C CE1 . TYR J  1 181 ? -54.304 28.229  4.342    1.00 44.36  ?  171 TYR J CE1 1 
ATOM   34151 C CE2 . TYR J  1 181 ? -56.171 29.535  5.051    1.00 44.00  ?  171 TYR J CE2 1 
ATOM   34152 C CZ  . TYR J  1 181 ? -55.250 28.531  5.309    1.00 46.44  ?  171 TYR J CZ  1 
ATOM   34153 O OH  . TYR J  1 181 ? -55.231 27.832  6.492    1.00 48.14  ?  171 TYR J OH  1 
ATOM   34154 N N   . HIS J  1 182 ? -53.309 32.796  -0.724   1.00 55.65  ?  172 HIS J N   1 
ATOM   34155 C CA  . HIS J  1 182 ? -53.464 33.686  -1.866   1.00 62.58  ?  172 HIS J CA  1 
ATOM   34156 C C   . HIS J  1 182 ? -52.988 32.991  -3.136   1.00 68.62  ?  172 HIS J C   1 
ATOM   34157 O O   . HIS J  1 182 ? -51.871 32.489  -3.176   1.00 70.29  ?  172 HIS J O   1 
ATOM   34158 C CB  . HIS J  1 182 ? -52.649 34.975  -1.680   1.00 65.21  ?  172 HIS J CB  1 
ATOM   34159 C CG  . HIS J  1 182 ? -52.977 35.741  -0.443   1.00 59.72  ?  172 HIS J CG  1 
ATOM   34160 N ND1 . HIS J  1 182 ? -52.436 35.428  0.785    1.00 62.35  ?  172 HIS J ND1 1 
ATOM   34161 C CD2 . HIS J  1 182 ? -53.770 36.793  -0.257   1.00 58.08  ?  172 HIS J CD2 1 
ATOM   34162 C CE1 . HIS J  1 182 ? -52.908 36.274  1.688    1.00 67.72  ?  172 HIS J CE1 1 
ATOM   34163 N NE2 . HIS J  1 182 ? -53.728 37.109  1.070    1.00 67.27  ?  172 HIS J NE2 1 
ATOM   34164 N N   . LEU J  1 183 ? -53.845 32.968  -4.158   1.00 73.54  ?  173 LEU J N   1 
ATOM   34165 C CA  . LEU J  1 183 ? -53.502 32.464  -5.480   1.00 68.50  ?  173 LEU J CA  1 
ATOM   34166 C C   . LEU J  1 183 ? -53.222 33.652  -6.395   1.00 58.62  ?  173 LEU J C   1 
ATOM   34167 O O   . LEU J  1 183 ? -54.073 34.517  -6.552   1.00 56.17  ?  173 LEU J O   1 
ATOM   34168 C CB  . LEU J  1 183 ? -54.674 31.635  -6.007   1.00 73.72  ?  173 LEU J CB  1 
ATOM   34169 C CG  . LEU J  1 183 ? -54.554 31.131  -7.446   1.00 75.62  ?  173 LEU J CG  1 
ATOM   34170 C CD1 . LEU J  1 183 ? -53.440 30.116  -7.567   1.00 71.50  ?  173 LEU J CD1 1 
ATOM   34171 C CD2 . LEU J  1 183 ? -55.892 30.550  -7.884   1.00 80.24  ?  173 LEU J CD2 1 
ATOM   34172 N N   . ILE J  1 184 ? -52.037 33.695  -6.992   1.00 59.70  ?  174 ILE J N   1 
ATOM   34173 C CA  . ILE J  1 184 ? -51.663 34.820  -7.835   1.00 69.97  ?  174 ILE J CA  1 
ATOM   34174 C C   . ILE J  1 184 ? -51.213 34.302  -9.194   1.00 83.64  ?  174 ILE J C   1 
ATOM   34175 O O   . ILE J  1 184 ? -50.129 33.738  -9.311   1.00 83.05  ?  174 ILE J O   1 
ATOM   34176 C CB  . ILE J  1 184 ? -50.567 35.685  -7.181   1.00 72.50  ?  174 ILE J CB  1 
ATOM   34177 C CG1 . ILE J  1 184 ? -51.037 36.257  -5.845   1.00 76.32  ?  174 ILE J CG1 1 
ATOM   34178 C CG2 . ILE J  1 184 ? -50.119 36.782  -8.140   1.00 71.17  ?  174 ILE J CG2 1 
ATOM   34179 C CD1 . ILE J  1 184 ? -49.922 36.840  -4.997   1.00 81.13  ?  174 ILE J CD1 1 
ATOM   34180 N N   . ARG J  1 185 ? -52.053 34.530  -10.212  1.00 92.90  ?  175 ARG J N   1 
ATOM   34181 C CA  . ARG J  1 185 ? -51.724 34.171  -11.580  1.00 84.28  ?  175 ARG J CA  1 
ATOM   34182 C C   . ARG J  1 185 ? -50.863 35.285  -12.170  1.00 78.15  ?  175 ARG J C   1 
ATOM   34183 O O   . ARG J  1 185 ? -51.299 36.426  -12.282  1.00 68.91  ?  175 ARG J O   1 
ATOM   34184 C CB  . ARG J  1 185 ? -52.992 33.897  -12.395  1.00 84.84  ?  175 ARG J CB  1 
ATOM   34185 C CG  . ARG J  1 185 ? -52.734 32.982  -13.576  1.00 91.67  ?  175 ARG J CG  1 
ATOM   34186 C CD  . ARG J  1 185 ? -53.950 32.759  -14.467  1.00 97.67  ?  175 ARG J CD  1 
ATOM   34187 N NE  . ARG J  1 185 ? -54.227 33.963  -15.258  1.00 114.07 ?  175 ARG J NE  1 
ATOM   34188 C CZ  . ARG J  1 185 ? -53.841 34.172  -16.518  1.00 124.00 ?  175 ARG J CZ  1 
ATOM   34189 N NH1 . ARG J  1 185 ? -53.148 33.254  -17.179  1.00 121.45 1  175 ARG J NH1 1 
ATOM   34190 N NH2 . ARG J  1 185 ? -54.133 35.313  -17.114  1.00 131.93 ?  175 ARG J NH2 1 
ATOM   34191 N N   . ASN J  1 186 ? -49.621 34.942  -12.523  1.00 78.98  ?  176 ASN J N   1 
ATOM   34192 C CA  . ASN J  1 186 ? -48.658 35.908  -13.027  1.00 84.34  ?  176 ASN J CA  1 
ATOM   34193 C C   . ASN J  1 186 ? -47.491 35.144  -13.642  1.00 102.06 ?  176 ASN J C   1 
ATOM   34194 O O   . ASN J  1 186 ? -46.695 34.555  -12.914  1.00 109.00 ?  176 ASN J O   1 
ATOM   34195 C CB  . ASN J  1 186 ? -48.192 36.860  -11.934  1.00 74.62  ?  176 ASN J CB  1 
ATOM   34196 C CG  . ASN J  1 186 ? -47.276 37.947  -12.454  1.00 71.54  ?  176 ASN J CG  1 
ATOM   34197 O OD1 . ASN J  1 186 ? -46.225 37.665  -13.038  1.00 75.58  ?  176 ASN J OD1 1 
ATOM   34198 N ND2 . ASN J  1 186 ? -47.622 39.196  -12.215  1.00 69.71  ?  176 ASN J ND2 1 
ATOM   34199 N N   . ARG J  1 187 ? -47.404 35.176  -14.980  1.00 114.45 ?  177 ARG J N   1 
ATOM   34200 C CA  . ARG J  1 187 ? -46.440 34.373  -15.712  1.00 116.18 ?  177 ARG J CA  1 
ATOM   34201 C C   . ARG J  1 187 ? -45.030 34.694  -15.231  1.00 99.43  ?  177 ARG J C   1 
ATOM   34202 O O   . ARG J  1 187 ? -44.270 33.796  -14.879  1.00 81.05  ?  177 ARG J O   1 
ATOM   34203 C CB  . ARG J  1 187 ? -46.550 34.580  -17.226  1.00 127.39 ?  177 ARG J CB  1 
ATOM   34204 C CG  . ARG J  1 187 ? -45.747 33.636  -18.102  1.00 134.20 ?  177 ARG J CG  1 
ATOM   34205 C CD  . ARG J  1 187 ? -46.216 32.177  -18.185  1.00 144.28 ?  177 ARG J CD  1 
ATOM   34206 N NE  . ARG J  1 187 ? -45.904 31.703  -19.532  1.00 159.36 ?  177 ARG J NE  1 
ATOM   34207 C CZ  . ARG J  1 187 ? -44.691 31.530  -20.069  1.00 160.47 ?  177 ARG J CZ  1 
ATOM   34208 N NH1 . ARG J  1 187 ? -43.590 31.760  -19.383  1.00 162.90 1  177 ARG J NH1 1 
ATOM   34209 N NH2 . ARG J  1 187 ? -44.576 31.100  -21.316  1.00 155.41 ?  177 ARG J NH2 1 
ATOM   34210 N N   . LYS J  1 188 ? -44.711 35.986  -15.213  1.00 90.69  ?  178 LYS J N   1 
ATOM   34211 C CA  . LYS J  1 188 ? -43.350 36.442  -14.978  1.00 84.48  ?  178 LYS J CA  1 
ATOM   34212 C C   . LYS J  1 188 ? -42.892 36.062  -13.570  1.00 88.96  ?  178 LYS J C   1 
ATOM   34213 O O   . LYS J  1 188 ? -41.813 35.505  -13.409  1.00 93.85  ?  178 LYS J O   1 
ATOM   34214 C CB  . LYS J  1 188 ? -43.266 37.954  -15.209  1.00 84.01  ?  178 LYS J CB  1 
ATOM   34215 C CG  . LYS J  1 188 ? -41.852 38.498  -15.278  1.00 89.98  ?  178 LYS J CG  1 
ATOM   34216 C CD  . LYS J  1 188 ? -41.787 40.016  -15.378  1.00 99.06  ?  178 LYS J CD  1 
ATOM   34217 C CE  . LYS J  1 188 ? -40.398 40.567  -15.219  1.00 110.22 ?  178 LYS J CE  1 
ATOM   34218 N NZ  . LYS J  1 188 ? -40.391 42.022  -15.393  1.00 113.98 1  178 LYS J NZ  1 
ATOM   34219 N N   . MET J  1 189 ? -43.719 36.365  -12.564  1.00 84.35  ?  179 MET J N   1 
ATOM   34220 C CA  . MET J  1 189 ? -43.373 36.105  -11.174  1.00 81.35  ?  179 MET J CA  1 
ATOM   34221 C C   . MET J  1 189 ? -43.184 34.612  -10.946  1.00 88.25  ?  179 MET J C   1 
ATOM   34222 O O   . MET J  1 189 ? -42.211 34.204  -10.313  1.00 99.30  ?  179 MET J O   1 
ATOM   34223 C CB  . MET J  1 189 ? -44.449 36.602  -10.199  1.00 85.65  ?  179 MET J CB  1 
ATOM   34224 C CG  . MET J  1 189 ? -44.050 36.470  -8.735   1.00 80.73  ?  179 MET J CG  1 
ATOM   34225 S SD  . MET J  1 189 ? -45.330 36.973  -7.572   1.00 70.12  ?  179 MET J SD  1 
ATOM   34226 C CE  . MET J  1 189 ? -46.558 35.683  -7.805   1.00 68.47  ?  179 MET J CE  1 
ATOM   34227 N N   . SER J  1 190 ? -44.122 33.799  -11.439  1.00 92.73  ?  180 SER J N   1 
ATOM   34228 C CA  . SER J  1 190 ? -44.049 32.358  -11.238  1.00 96.26  ?  180 SER J CA  1 
ATOM   34229 C C   . SER J  1 190 ? -42.790 31.800  -11.898  1.00 95.63  ?  180 SER J C   1 
ATOM   34230 O O   . SER J  1 190 ? -42.163 30.893  -11.357  1.00 90.10  ?  180 SER J O   1 
ATOM   34231 C CB  . SER J  1 190 ? -45.301 31.665  -11.731  1.00 94.85  ?  180 SER J CB  1 
ATOM   34232 O OG  . SER J  1 190 ? -45.577 32.012  -13.078  1.00 89.77  ?  180 SER J OG  1 
ATOM   34233 N N   . ASP J  1 191 ? -42.428 32.357  -13.061  1.00 100.12 ?  181 ASP J N   1 
ATOM   34234 C CA  . ASP J  1 191 ? -41.216 31.965  -13.766  1.00 105.73 ?  181 ASP J CA  1 
ATOM   34235 C C   . ASP J  1 191 ? -40.006 32.289  -12.894  1.00 100.33 ?  181 ASP J C   1 
ATOM   34236 O O   . ASP J  1 191 ? -39.159 31.432  -12.684  1.00 105.97 ?  181 ASP J O   1 
ATOM   34237 C CB  . ASP J  1 191 ? -41.115 32.616  -15.142  1.00 116.29 ?  181 ASP J CB  1 
ATOM   34238 C CG  . ASP J  1 191 ? -41.898 31.951  -16.268  1.00 113.98 ?  181 ASP J CG  1 
ATOM   34239 O OD1 . ASP J  1 191 ? -42.375 30.816  -16.067  1.00 109.69 ?  181 ASP J OD1 1 
ATOM   34240 O OD2 . ASP J  1 191 ? -42.029 32.576  -17.344  1.00 107.15 -1 181 ASP J OD2 1 
ATOM   34241 N N   . ILE J  1 192 ? -39.941 33.521  -12.382  1.00 90.50  ?  182 ILE J N   1 
ATOM   34242 C CA  . ILE J  1 192 ? -38.835 33.979  -11.551  1.00 81.69  ?  182 ILE J CA  1 
ATOM   34243 C C   . ILE J  1 192 ? -38.652 33.060  -10.347  1.00 79.94  ?  182 ILE J C   1 
ATOM   34244 O O   . ILE J  1 192 ? -37.527 32.710  -10.007  1.00 74.44  ?  182 ILE J O   1 
ATOM   34245 C CB  . ILE J  1 192 ? -39.058 35.437  -11.116  1.00 72.57  ?  182 ILE J CB  1 
ATOM   34246 C CG1 . ILE J  1 192 ? -38.941 36.385  -12.326  1.00 67.27  ?  182 ILE J CG1 1 
ATOM   34247 C CG2 . ILE J  1 192 ? -38.111 35.830  -9.970   1.00 70.28  ?  182 ILE J CG2 1 
ATOM   34248 C CD1 . ILE J  1 192 ? -39.486 37.770  -12.056  1.00 71.84  ?  182 ILE J CD1 1 
ATOM   34249 N N   . MET J  1 193 ? -39.765 32.687  -9.702   1.00 85.61  ?  183 MET J N   1 
ATOM   34250 C CA  . MET J  1 193 ? -39.739 31.847  -8.510   1.00 87.45  ?  183 MET J CA  1 
ATOM   34251 C C   . MET J  1 193 ? -39.416 30.403  -8.880   1.00 85.96  ?  183 MET J C   1 
ATOM   34252 O O   . MET J  1 193 ? -38.658 29.750  -8.174   1.00 83.66  ?  183 MET J O   1 
ATOM   34253 C CB  . MET J  1 193 ? -41.077 31.890  -7.762   1.00 91.47  ?  183 MET J CB  1 
ATOM   34254 C CG  . MET J  1 193 ? -41.355 33.238  -7.097   1.00 94.65  ?  183 MET J CG  1 
ATOM   34255 S SD  . MET J  1 193 ? -42.822 33.191  -6.040   1.00 86.42  ?  183 MET J SD  1 
ATOM   34256 C CE  . MET J  1 193 ? -42.181 32.326  -4.608   1.00 68.06  ?  183 MET J CE  1 
ATOM   34257 N N   . PHE J  1 194 ? -40.001 29.902  -9.971   1.00 91.08  ?  184 PHE J N   1 
ATOM   34258 C CA  . PHE J  1 194 ? -39.738 28.545  -10.421  1.00 91.99  ?  184 PHE J CA  1 
ATOM   34259 C C   . PHE J  1 194 ? -38.265 28.406  -10.789  1.00 95.13  ?  184 PHE J C   1 
ATOM   34260 O O   . PHE J  1 194 ? -37.636 27.413  -10.433  1.00 90.95  ?  184 PHE J O   1 
ATOM   34261 C CB  . PHE J  1 194 ? -40.624 28.169  -11.613  1.00 95.58  ?  184 PHE J CB  1 
ATOM   34262 C CG  . PHE J  1 194 ? -40.432 26.736  -12.088  1.00 102.55 ?  184 PHE J CG  1 
ATOM   34263 C CD1 . PHE J  1 194 ? -41.129 25.687  -11.494  1.00 103.59 ?  184 PHE J CD1 1 
ATOM   34264 C CD2 . PHE J  1 194 ? -39.541 26.439  -13.115  1.00 108.07 ?  184 PHE J CD2 1 
ATOM   34265 C CE1 . PHE J  1 194 ? -40.960 24.380  -11.929  1.00 104.44 ?  184 PHE J CE1 1 
ATOM   34266 C CE2 . PHE J  1 194 ? -39.367 25.133  -13.544  1.00 113.96 ?  184 PHE J CE2 1 
ATOM   34267 C CZ  . PHE J  1 194 ? -40.078 24.107  -12.948  1.00 113.37 ?  184 PHE J CZ  1 
ATOM   34268 N N   . GLU J  1 195 ? -37.734 29.411  -11.503  1.00 99.35  ?  185 GLU J N   1 
ATOM   34269 C CA  . GLU J  1 195 ? -36.369 29.397  -12.005  1.00 96.42  ?  185 GLU J CA  1 
ATOM   34270 C C   . GLU J  1 195 ? -35.382 29.544  -10.851  1.00 88.73  ?  185 GLU J C   1 
ATOM   34271 O O   . GLU J  1 195 ? -34.351 28.887  -10.855  1.00 97.08  ?  185 GLU J O   1 
ATOM   34272 C CB  . GLU J  1 195 ? -36.137 30.499  -13.042  1.00 96.37  ?  185 GLU J CB  1 
ATOM   34273 C CG  . GLU J  1 195 ? -36.748 30.253  -14.413  1.00 94.45  ?  185 GLU J CG  1 
ATOM   34274 C CD  . GLU J  1 195 ? -36.586 31.466  -15.348  1.00 91.03  ?  185 GLU J CD  1 
ATOM   34275 O OE1 . GLU J  1 195 ? -36.205 31.274  -16.529  1.00 88.58  ?  185 GLU J OE1 1 
ATOM   34276 O OE2 . GLU J  1 195 ? -36.802 32.638  -14.947  1.00 86.89  -1 185 GLU J OE2 1 
ATOM   34277 N N   . TRP J  1 196 ? -35.701 30.402  -9.871   1.00 76.36  ?  186 TRP J N   1 
ATOM   34278 C CA  . TRP J  1 196 ? -34.856 30.588  -8.702   1.00 68.81  ?  186 TRP J CA  1 
ATOM   34279 C C   . TRP J  1 196 ? -34.735 29.291  -7.907   1.00 73.22  ?  186 TRP J C   1 
ATOM   34280 O O   . TRP J  1 196 ? -33.656 28.977  -7.412   1.00 75.23  ?  186 TRP J O   1 
ATOM   34281 C CB  . TRP J  1 196 ? -35.388 31.705  -7.802   1.00 65.79  ?  186 TRP J CB  1 
ATOM   34282 C CG  . TRP J  1 196 ? -34.461 32.066  -6.665   1.00 61.04  ?  186 TRP J CG  1 
ATOM   34283 C CD1 . TRP J  1 196 ? -33.602 33.124  -6.624   1.00 59.68  ?  186 TRP J CD1 1 
ATOM   34284 C CD2 . TRP J  1 196 ? -34.291 31.364  -5.410   1.00 51.09  ?  186 TRP J CD2 1 
ATOM   34285 N NE1 . TRP J  1 196 ? -32.914 33.138  -5.436   1.00 57.26  ?  186 TRP J NE1 1 
ATOM   34286 C CE2 . TRP J  1 196 ? -33.315 32.074  -4.674   1.00 49.64  ?  186 TRP J CE2 1 
ATOM   34287 C CE3 . TRP J  1 196 ? -34.864 30.221  -4.841   1.00 48.64  ?  186 TRP J CE3 1 
ATOM   34288 C CZ2 . TRP J  1 196 ? -32.902 31.673  -3.406   1.00 46.22  ?  186 TRP J CZ2 1 
ATOM   34289 C CZ3 . TRP J  1 196 ? -34.449 29.822  -3.589   1.00 50.83  ?  186 TRP J CZ3 1 
ATOM   34290 C CH2 . TRP J  1 196 ? -33.480 30.536  -2.884   1.00 48.47  ?  186 TRP J CH2 1 
ATOM   34291 N N   . VAL J  1 197 ? -35.847 28.555  -7.765   1.00 80.23  ?  187 VAL J N   1 
ATOM   34292 C CA  . VAL J  1 197 ? -35.855 27.284  -7.056   1.00 86.78  ?  187 VAL J CA  1 
ATOM   34293 C C   . VAL J  1 197 ? -34.991 26.275  -7.811   1.00 99.84  ?  187 VAL J C   1 
ATOM   34294 O O   . VAL J  1 197 ? -34.189 25.583  -7.195   1.00 98.83  ?  187 VAL J O   1 
ATOM   34295 C CB  . VAL J  1 197 ? -37.298 26.771  -6.869   1.00 90.70  ?  187 VAL J CB  1 
ATOM   34296 C CG1 . VAL J  1 197 ? -37.363 25.337  -6.359   1.00 92.11  ?  187 VAL J CG1 1 
ATOM   34297 C CG2 . VAL J  1 197 ? -38.104 27.691  -5.958   1.00 98.78  ?  187 VAL J CG2 1 
ATOM   34298 N N   . THR J  1 198 ? -35.160 26.207  -9.141   1.00 104.59 ?  188 THR J N   1 
ATOM   34299 C CA  . THR J  1 198 ? -34.423 25.293  -10.004  1.00 103.97 ?  188 THR J CA  1 
ATOM   34300 C C   . THR J  1 198 ? -32.915 25.431  -9.777   1.00 97.41  ?  188 THR J C   1 
ATOM   34301 O O   . THR J  1 198 ? -32.252 24.440  -9.496   1.00 95.24  ?  188 THR J O   1 
ATOM   34302 C CB  . THR J  1 198 ? -34.783 25.579  -11.461  1.00 119.44 ?  188 THR J CB  1 
ATOM   34303 O OG1 . THR J  1 198 ? -36.195 25.428  -11.572  1.00 134.66 ?  188 THR J OG1 1 
ATOM   34304 C CG2 . THR J  1 198 ? -34.110 24.617  -12.430  1.00 126.03 ?  188 THR J CG2 1 
ATOM   34305 N N   . GLN J  1 199 ? -32.400 26.663  -9.903   1.00 89.62  ?  189 GLN J N   1 
ATOM   34306 C CA  . GLN J  1 199 ? -30.972 26.940  -9.952   1.00 89.98  ?  189 GLN J CA  1 
ATOM   34307 C C   . GLN J  1 199 ? -30.315 26.886  -8.566   1.00 94.77  ?  189 GLN J C   1 
ATOM   34308 O O   . GLN J  1 199 ? -29.236 26.328  -8.409   1.00 86.93  ?  189 GLN J O   1 
ATOM   34309 C CB  . GLN J  1 199 ? -30.739 28.346  -10.502  1.00 82.13  ?  189 GLN J CB  1 
ATOM   34310 C CG  . GLN J  1 199 ? -31.069 28.548  -11.964  1.00 90.44  ?  189 GLN J CG  1 
ATOM   34311 C CD  . GLN J  1 199 ? -30.755 29.969  -12.405  1.00 96.46  ?  189 GLN J CD  1 
ATOM   34312 O OE1 . GLN J  1 199 ? -29.711 30.536  -12.060  1.00 98.91  ?  189 GLN J OE1 1 
ATOM   34313 N NE2 . GLN J  1 199 ? -31.649 30.593  -13.168  1.00 98.08  ?  189 GLN J NE2 1 
ATOM   34314 N N   . ASN J  1 200 ? -30.960 27.517  -7.570   1.00 106.64 ?  190 ASN J N   1 
ATOM   34315 C CA  . ASN J  1 200 ? -30.343 27.756  -6.278   1.00 105.36 ?  190 ASN J CA  1 
ATOM   34316 C C   . ASN J  1 200 ? -30.619 26.606  -5.319   1.00 120.47 ?  190 ASN J C   1 
ATOM   34317 O O   . ASN J  1 200 ? -29.745 26.282  -4.520   1.00 136.91 ?  190 ASN J O   1 
ATOM   34318 C CB  . ASN J  1 200 ? -30.798 29.074  -5.675   1.00 96.08  ?  190 ASN J CB  1 
ATOM   34319 C CG  . ASN J  1 200 ? -30.280 30.252  -6.463   1.00 89.59  ?  190 ASN J CG  1 
ATOM   34320 O OD1 . ASN J  1 200 ? -29.103 30.608  -6.334   1.00 87.71  ?  190 ASN J OD1 1 
ATOM   34321 N ND2 . ASN J  1 200 ? -31.133 30.864  -7.273   1.00 82.21  ?  190 ASN J ND2 1 
ATOM   34322 N N   . ILE J  1 201 ? -31.818 26.006  -5.374   1.00 123.28 ?  191 ILE J N   1 
ATOM   34323 C CA  . ILE J  1 201 ? -32.176 24.948  -4.441   1.00 126.82 ?  191 ILE J CA  1 
ATOM   34324 C C   . ILE J  1 201 ? -31.988 23.588  -5.107   1.00 147.35 ?  191 ILE J C   1 
ATOM   34325 O O   . ILE J  1 201 ? -31.132 22.822  -4.688   1.00 149.20 ?  191 ILE J O   1 
ATOM   34326 C CB  . ILE J  1 201 ? -33.603 25.113  -3.882   1.00 112.51 ?  191 ILE J CB  1 
ATOM   34327 C CG1 . ILE J  1 201 ? -33.718 26.364  -3.008   1.00 107.14 ?  191 ILE J CG1 1 
ATOM   34328 C CG2 . ILE J  1 201 ? -34.029 23.855  -3.123   1.00 109.02 ?  191 ILE J CG2 1 
ATOM   34329 C CD1 . ILE J  1 201 ? -35.104 26.624  -2.454   1.00 104.60 ?  191 ILE J CD1 1 
ATOM   34330 N N   . MET J  1 202 ? -32.796 23.284  -6.127   1.00 156.62 ?  192 MET J N   1 
ATOM   34331 C CA  . MET J  1 202 ? -32.880 21.926  -6.647   1.00 145.83 ?  192 MET J CA  1 
ATOM   34332 C C   . MET J  1 202 ? -31.503 21.463  -7.128   1.00 116.93 ?  192 MET J C   1 
ATOM   34333 O O   . MET J  1 202 ? -31.094 20.347  -6.822   1.00 75.09  ?  192 MET J O   1 
ATOM   34334 C CB  . MET J  1 202 ? -33.920 21.810  -7.767   1.00 160.37 ?  192 MET J CB  1 
ATOM   34335 C CG  . MET J  1 202 ? -34.526 20.420  -7.870   1.00 184.16 ?  192 MET J CG  1 
ATOM   34336 S SD  . MET J  1 202 ? -35.650 20.239  -9.270   1.00 212.95 ?  192 MET J SD  1 
ATOM   34337 C CE  . MET J  1 202 ? -34.566 20.389  -10.698  1.00 212.85 ?  192 MET J CE  1 
ATOM   34338 N N   . ASN J  1 203 ? -30.781 22.350  -7.834   1.00 106.88 ?  193 ASN J N   1 
ATOM   34339 C CA  . ASN J  1 203 ? -29.442 22.070  -8.340   1.00 105.05 ?  193 ASN J CA  1 
ATOM   34340 C C   . ASN J  1 203 ? -28.357 22.559  -7.379   1.00 99.89  ?  193 ASN J C   1 
ATOM   34341 O O   . ASN J  1 203 ? -27.203 22.716  -7.770   1.00 95.72  ?  193 ASN J O   1 
ATOM   34342 C CB  . ASN J  1 203 ? -29.203 22.727  -9.696   1.00 102.42 ?  193 ASN J CB  1 
ATOM   34343 C CG  . ASN J  1 203 ? -30.156 22.246  -10.760  1.00 105.16 ?  193 ASN J CG  1 
ATOM   34344 O OD1 . ASN J  1 203 ? -30.875 21.259  -10.558  1.00 112.16 ?  193 ASN J OD1 1 
ATOM   34345 N ND2 . ASN J  1 203 ? -30.178 22.931  -11.896  1.00 105.75 ?  193 ASN J ND2 1 
ATOM   34346 N N   . GLY J  1 204 ? -28.723 22.844  -6.125   1.00 99.27  ?  194 GLY J N   1 
ATOM   34347 C CA  . GLY J  1 204 ? -27.757 23.289  -5.133   1.00 95.09  ?  194 GLY J CA  1 
ATOM   34348 C C   . GLY J  1 204 ? -27.011 22.101  -4.540   1.00 97.05  ?  194 GLY J C   1 
ATOM   34349 O O   . GLY J  1 204 ? -27.529 20.985  -4.526   1.00 107.70 ?  194 GLY J O   1 
ATOM   34350 N N   . ARG J  1 205 ? -25.790 22.353  -4.053   1.00 98.11  ?  195 ARG J N   1 
ATOM   34351 C CA  . ARG J  1 205 ? -25.057 21.368  -3.278   1.00 96.72  ?  195 ARG J CA  1 
ATOM   34352 C C   . ARG J  1 205 ? -25.907 20.899  -2.097   1.00 97.71  ?  195 ARG J C   1 
ATOM   34353 O O   . ARG J  1 205 ? -26.659 21.681  -1.513   1.00 103.97 ?  195 ARG J O   1 
ATOM   34354 C CB  . ARG J  1 205 ? -23.805 21.989  -2.672   1.00 97.68  ?  195 ARG J CB  1 
ATOM   34355 C CG  . ARG J  1 205 ? -22.680 22.339  -3.629   1.00 107.12 ?  195 ARG J CG  1 
ATOM   34356 C CD  . ARG J  1 205 ? -21.541 23.007  -2.857   1.00 120.91 ?  195 ARG J CD  1 
ATOM   34357 N NE  . ARG J  1 205 ? -20.214 22.620  -3.359   1.00 133.68 ?  195 ARG J NE  1 
ATOM   34358 C CZ  . ARG J  1 205 ? -19.640 21.421  -3.173   1.00 145.76 ?  195 ARG J CZ  1 
ATOM   34359 N NH1 . ARG J  1 205 ? -20.254 20.460  -2.497   1.00 144.02 1  195 ARG J NH1 1 
ATOM   34360 N NH2 . ARG J  1 205 ? -18.437 21.193  -3.662   1.00 157.70 ?  195 ARG J NH2 1 
ATOM   34361 N N   . GLY J  1 206 ? -25.795 19.612  -1.752   1.00 98.08  ?  196 GLY J N   1 
ATOM   34362 C CA  . GLY J  1 206 ? -26.289 19.129  -0.474   1.00 100.61 ?  196 GLY J CA  1 
ATOM   34363 C C   . GLY J  1 206 ? -27.813 18.977  -0.424   1.00 100.96 ?  196 GLY J C   1 
ATOM   34364 O O   . GLY J  1 206 ? -28.350 18.524  0.581    1.00 111.16 ?  196 GLY J O   1 
ATOM   34365 N N   . VAL J  1 207 ? -28.519 19.364  -1.493   1.00 96.04  ?  197 VAL J N   1 
ATOM   34366 C CA  . VAL J  1 207 ? -29.886 18.913  -1.686   1.00 97.31  ?  197 VAL J CA  1 
ATOM   34367 C C   . VAL J  1 207 ? -29.829 17.444  -2.088   1.00 96.23  ?  197 VAL J C   1 
ATOM   34368 O O   . VAL J  1 207 ? -28.985 17.070  -2.899   1.00 85.41  ?  197 VAL J O   1 
ATOM   34369 C CB  . VAL J  1 207 ? -30.613 19.766  -2.733   1.00 100.79 ?  197 VAL J CB  1 
ATOM   34370 C CG1 . VAL J  1 207 ? -31.971 19.176  -3.126   1.00 99.78  ?  197 VAL J CG1 1 
ATOM   34371 C CG2 . VAL J  1 207 ? -30.761 21.202  -2.243   1.00 113.18 ?  197 VAL J CG2 1 
ATOM   34372 N N   . ASN J  1 208 ? -30.707 16.625  -1.493   1.00 93.13  ?  198 ASN J N   1 
ATOM   34373 C CA  . ASN J  1 208 ? -30.650 15.184  -1.659   1.00 87.18  ?  198 ASN J CA  1 
ATOM   34374 C C   . ASN J  1 208 ? -32.057 14.602  -1.663   1.00 83.84  ?  198 ASN J C   1 
ATOM   34375 O O   . ASN J  1 208 ? -32.918 15.060  -0.920   1.00 74.87  ?  198 ASN J O   1 
ATOM   34376 C CB  . ASN J  1 208 ? -29.792 14.536  -0.581   1.00 85.23  ?  198 ASN J CB  1 
ATOM   34377 C CG  . ASN J  1 208 ? -28.329 14.541  -0.948   1.00 86.68  ?  198 ASN J CG  1 
ATOM   34378 O OD1 . ASN J  1 208 ? -27.899 13.754  -1.802   1.00 93.89  ?  198 ASN J OD1 1 
ATOM   34379 N ND2 . ASN J  1 208 ? -27.556 15.408  -0.317   1.00 88.18  ?  198 ASN J ND2 1 
ATOM   34380 N N   . ARG J  1 209 ? -32.264 13.574  -2.488   1.00 89.03  ?  199 ARG J N   1 
ATOM   34381 C CA  . ARG J  1 209 ? -33.583 12.993  -2.648   1.00 90.22  ?  199 ARG J CA  1 
ATOM   34382 C C   . ARG J  1 209 ? -33.946 12.234  -1.372   1.00 81.44  ?  199 ARG J C   1 
ATOM   34383 O O   . ARG J  1 209 ? -33.106 11.581  -0.772   1.00 66.72  ?  199 ARG J O   1 
ATOM   34384 C CB  . ARG J  1 209 ? -33.645 12.217  -3.972   1.00 92.65  ?  199 ARG J CB  1 
ATOM   34385 C CG  . ARG J  1 209 ? -33.605 13.184  -5.146   1.00 97.68  ?  199 ARG J CG  1 
ATOM   34386 C CD  . ARG J  1 209 ? -33.921 12.583  -6.498   1.00 96.84  ?  199 ARG J CD  1 
ATOM   34387 N NE  . ARG J  1 209 ? -35.237 11.939  -6.527   1.00 98.35  ?  199 ARG J NE  1 
ATOM   34388 C CZ  . ARG J  1 209 ? -35.803 11.477  -7.635   1.00 109.07 ?  199 ARG J CZ  1 
ATOM   34389 N NH1 . ARG J  1 209 ? -35.282 11.762  -8.821   1.00 109.91 1  199 ARG J NH1 1 
ATOM   34390 N NH2 . ARG J  1 209 ? -36.913 10.760  -7.552   1.00 109.47 ?  199 ARG J NH2 1 
ATOM   34391 N N   . LEU J  1 210 ? -35.199 12.397  -0.946   1.00 85.62  ?  200 LEU J N   1 
ATOM   34392 C CA  . LEU J  1 210 ? -35.721 11.760  0.250    1.00 91.39  ?  200 LEU J CA  1 
ATOM   34393 C C   . LEU J  1 210 ? -36.501 10.502  -0.122   1.00 94.29  ?  200 LEU J C   1 
ATOM   34394 O O   . LEU J  1 210 ? -36.853 9.724   0.767    1.00 106.88 ?  200 LEU J O   1 
ATOM   34395 C CB  . LEU J  1 210 ? -36.603 12.762  0.998    1.00 99.58  ?  200 LEU J CB  1 
ATOM   34396 C CG  . LEU J  1 210 ? -35.874 13.928  1.674    1.00 100.14 ?  200 LEU J CG  1 
ATOM   34397 C CD1 . LEU J  1 210 ? -36.854 15.011  2.067    1.00 100.25 ?  200 LEU J CD1 1 
ATOM   34398 C CD2 . LEU J  1 210 ? -35.086 13.460  2.887    1.00 103.80 ?  200 LEU J CD2 1 
ATOM   34399 N N   . ASP J  1 211 ? -36.777 10.317  -1.427   1.00 90.20  ?  201 ASP J N   1 
ATOM   34400 C CA  . ASP J  1 211 ? -37.470 9.127   -1.913   1.00 89.22  ?  201 ASP J CA  1 
ATOM   34401 C C   . ASP J  1 211 ? -36.457 8.040   -2.292   1.00 94.50  ?  201 ASP J C   1 
ATOM   34402 O O   . ASP J  1 211 ? -36.850 6.940   -2.674   1.00 109.63 ?  201 ASP J O   1 
ATOM   34403 C CB  . ASP J  1 211 ? -38.471 9.457   -3.013   1.00 83.75  ?  201 ASP J CB  1 
ATOM   34404 C CG  . ASP J  1 211 ? -37.944 10.239  -4.217   1.00 84.44  ?  201 ASP J CG  1 
ATOM   34405 O OD1 . ASP J  1 211 ? -36.740 10.593  -4.233   1.00 75.61  ?  201 ASP J OD1 1 
ATOM   34406 O OD2 . ASP J  1 211 ? -38.752 10.487  -5.128   1.00 90.28  -1 201 ASP J OD2 1 
ATOM   34407 N N   . ASP J  1 212 ? -35.156 8.346   -2.156   1.00 96.42  ?  202 ASP J N   1 
ATOM   34408 C CA  . ASP J  1 212 ? -34.086 7.370   -2.295   1.00 99.86  ?  202 ASP J CA  1 
ATOM   34409 C C   . ASP J  1 212 ? -33.863 6.679   -0.949   1.00 108.04 ?  202 ASP J C   1 
ATOM   34410 O O   . ASP J  1 212 ? -33.586 7.342   0.048    1.00 113.65 ?  202 ASP J O   1 
ATOM   34411 C CB  . ASP J  1 212 ? -32.817 8.044   -2.804   1.00 94.66  ?  202 ASP J CB  1 
ATOM   34412 C CG  . ASP J  1 212 ? -31.587 7.159   -2.973   1.00 94.48  ?  202 ASP J CG  1 
ATOM   34413 O OD1 . ASP J  1 212 ? -31.729 5.917   -2.912   1.00 96.97  ?  202 ASP J OD1 1 
ATOM   34414 O OD2 . ASP J  1 212 ? -30.484 7.724   -3.154   1.00 91.15  -1 202 ASP J OD2 1 
ATOM   34415 N N   . VAL J  1 213 ? -33.963 5.342   -0.935   1.00 117.07 ?  203 VAL J N   1 
ATOM   34416 C CA  . VAL J  1 213 ? -33.755 4.551   0.273    1.00 122.57 ?  203 VAL J CA  1 
ATOM   34417 C C   . VAL J  1 213 ? -32.305 4.680   0.752    1.00 120.17 ?  203 VAL J C   1 
ATOM   34418 O O   . VAL J  1 213 ? -32.028 4.470   1.933    1.00 91.98  ?  203 VAL J O   1 
ATOM   34419 C CB  . VAL J  1 213 ? -34.141 3.069   0.084    1.00 121.91 ?  203 VAL J CB  1 
ATOM   34420 C CG1 . VAL J  1 213 ? -35.653 2.862   0.106    1.00 120.79 ?  203 VAL J CG1 1 
ATOM   34421 C CG2 . VAL J  1 213 ? -33.538 2.467   -1.181   1.00 124.43 ?  203 VAL J CG2 1 
ATOM   34422 N N   . ASN J  1 214 ? -31.392 5.028   -0.173   1.00 127.54 ?  204 ASN J N   1 
ATOM   34423 C CA  . ASN J  1 214 ? -29.963 5.118   0.103    1.00 122.76 ?  204 ASN J CA  1 
ATOM   34424 C C   . ASN J  1 214 ? -29.512 6.560   0.333    1.00 127.49 ?  204 ASN J C   1 
ATOM   34425 O O   . ASN J  1 214 ? -28.318 6.843   0.280    1.00 134.32 ?  204 ASN J O   1 
ATOM   34426 C CB  . ASN J  1 214 ? -29.145 4.568   -1.058   1.00 109.55 ?  204 ASN J CB  1 
ATOM   34427 C CG  . ASN J  1 214 ? -27.814 4.013   -0.616   1.00 95.29  ?  204 ASN J CG  1 
ATOM   34428 O OD1 . ASN J  1 214 ? -27.756 3.190   0.308    1.00 81.00  ?  204 ASN J OD1 1 
ATOM   34429 N ND2 . ASN J  1 214 ? -26.747 4.465   -1.254   1.00 81.95  ?  204 ASN J ND2 1 
ATOM   34430 N N   . ARG J  1 215 ? -30.461 7.471   0.564    1.00 131.40 ?  205 ARG J N   1 
ATOM   34431 C CA  . ARG J  1 215 ? -30.142 8.865   0.827    1.00 118.19 ?  205 ARG J CA  1 
ATOM   34432 C C   . ARG J  1 215 ? -29.042 8.947   1.888    1.00 102.84 ?  205 ARG J C   1 
ATOM   34433 O O   . ARG J  1 215 ? -29.047 8.174   2.855    1.00 95.45  ?  205 ARG J O   1 
ATOM   34434 C CB  . ARG J  1 215 ? -31.404 9.608   1.287    1.00 119.89 ?  205 ARG J CB  1 
ATOM   34435 C CG  . ARG J  1 215 ? -32.045 9.076   2.566    1.00 113.29 ?  205 ARG J CG  1 
ATOM   34436 C CD  . ARG J  1 215 ? -33.405 9.722   2.819    1.00 103.42 ?  205 ARG J CD  1 
ATOM   34437 N NE  . ARG J  1 215 ? -34.105 9.158   3.978    1.00 96.98  ?  205 ARG J NE  1 
ATOM   34438 C CZ  . ARG J  1 215 ? -34.809 8.027   4.005    1.00 94.30  ?  205 ARG J CZ  1 
ATOM   34439 N NH1 . ARG J  1 215 ? -34.975 7.301   2.910    1.00 93.78  1  205 ARG J NH1 1 
ATOM   34440 N NH2 . ARG J  1 215 ? -35.381 7.632   5.134    1.00 88.01  ?  205 ARG J NH2 1 
ATOM   34441 N N   . PRO J  1 216 ? -28.074 9.882   1.749    1.00 82.82  ?  206 PRO J N   1 
ATOM   34442 C CA  . PRO J  1 216 ? -27.009 10.038  2.746    1.00 80.45  ?  206 PRO J CA  1 
ATOM   34443 C C   . PRO J  1 216 ? -27.569 10.429  4.114    1.00 76.26  ?  206 PRO J C   1 
ATOM   34444 O O   . PRO J  1 216 ? -28.721 10.830  4.217    1.00 77.25  ?  206 PRO J O   1 
ATOM   34445 C CB  . PRO J  1 216 ? -26.080 11.120  2.156    1.00 75.23  ?  206 PRO J CB  1 
ATOM   34446 C CG  . PRO J  1 216 ? -26.938 11.849  1.169    1.00 70.89  ?  206 PRO J CG  1 
ATOM   34447 C CD  . PRO J  1 216 ? -27.958 10.838  0.641    1.00 71.48  ?  206 PRO J CD  1 
ATOM   34448 N N   . LYS J  1 217 ? -26.748 10.298  5.150    1.00 77.20  ?  207 LYS J N   1 
ATOM   34449 C CA  . LYS J  1 217 ? -27.089 10.786  6.474    1.00 84.06  ?  207 LYS J CA  1 
ATOM   34450 C C   . LYS J  1 217 ? -26.421 12.149  6.632    1.00 94.71  ?  207 LYS J C   1 
ATOM   34451 O O   . LYS J  1 217 ? -25.430 12.433  5.954    1.00 90.56  ?  207 LYS J O   1 
ATOM   34452 C CB  . LYS J  1 217 ? -26.721 9.787   7.583    1.00 80.97  ?  207 LYS J CB  1 
ATOM   34453 C CG  . LYS J  1 217 ? -26.882 8.302   7.304    1.00 77.97  ?  207 LYS J CG  1 
ATOM   34454 C CD  . LYS J  1 217 ? -28.302 7.710   7.380    1.00 76.18  ?  207 LYS J CD  1 
ATOM   34455 C CE  . LYS J  1 217 ? -28.625 6.561   6.436    1.00 79.87  ?  207 LYS J CE  1 
ATOM   34456 N NZ  . LYS J  1 217 ? -29.625 6.648   5.332    1.00 80.72  1  207 LYS J NZ  1 
ATOM   34457 N N   . SER J  1 218 ? -26.985 12.989  7.521    1.00 103.02 ?  208 SER J N   1 
ATOM   34458 C CA  . SER J  1 218 ? -26.609 14.392  7.604    1.00 93.59  ?  208 SER J CA  1 
ATOM   34459 C C   . SER J  1 218 ? -25.088 14.545  7.683    1.00 88.29  ?  208 SER J C   1 
ATOM   34460 O O   . SER J  1 218 ? -24.513 15.307  6.908    1.00 66.17  ?  208 SER J O   1 
ATOM   34461 C CB  . SER J  1 218 ? -27.301 15.087  8.766    1.00 90.83  ?  208 SER J CB  1 
ATOM   34462 O OG  . SER J  1 218 ? -28.701 15.181  8.575    1.00 93.25  ?  208 SER J OG  1 
ATOM   34463 N N   . PRO J  1 219 ? -24.388 13.818  8.588    1.00 96.98  ?  209 PRO J N   1 
ATOM   34464 C CA  . PRO J  1 219 ? -22.937 13.970  8.732    1.00 98.70  ?  209 PRO J CA  1 
ATOM   34465 C C   . PRO J  1 219 ? -22.133 13.819  7.442    1.00 89.74  ?  209 PRO J C   1 
ATOM   34466 O O   . PRO J  1 219 ? -21.106 14.473  7.279    1.00 83.34  ?  209 PRO J O   1 
ATOM   34467 C CB  . PRO J  1 219 ? -22.597 12.858  9.749    1.00 107.21 ?  209 PRO J CB  1 
ATOM   34468 C CG  . PRO J  1 219 ? -23.863 12.686  10.559   1.00 102.42 ?  209 PRO J CG  1 
ATOM   34469 C CD  . PRO J  1 219 ? -24.947 12.823  9.525    1.00 99.27  ?  209 PRO J CD  1 
ATOM   34470 N N   . GLU J  1 220 ? -22.617 12.969  6.527    1.00 90.14  ?  210 GLU J N   1 
ATOM   34471 C CA  . GLU J  1 220 ? -21.913 12.663  5.290    1.00 91.98  ?  210 GLU J CA  1 
ATOM   34472 C C   . GLU J  1 220 ? -21.943 13.849  4.326    1.00 95.23  ?  210 GLU J C   1 
ATOM   34473 O O   . GLU J  1 220 ? -21.050 13.984  3.497    1.00 79.11  ?  210 GLU J O   1 
ATOM   34474 C CB  . GLU J  1 220 ? -22.512 11.425  4.620    1.00 99.75  ?  210 GLU J CB  1 
ATOM   34475 C CG  . GLU J  1 220 ? -22.404 10.169  5.483    1.00 103.79 ?  210 GLU J CG  1 
ATOM   34476 C CD  . GLU J  1 220 ? -23.197 8.971   5.004    1.00 101.22 ?  210 GLU J CD  1 
ATOM   34477 O OE1 . GLU J  1 220 ? -23.710 9.002   3.862    1.00 100.13 ?  210 GLU J OE1 1 
ATOM   34478 O OE2 . GLU J  1 220 ? -23.365 8.043   5.819    1.00 93.97  -1 210 GLU J OE2 1 
ATOM   34479 N N   . ILE J  1 221 ? -22.974 14.699  4.428    1.00 113.93 ?  211 ILE J N   1 
ATOM   34480 C CA  . ILE J  1 221 ? -23.137 15.829  3.521    1.00 114.36 ?  211 ILE J CA  1 
ATOM   34481 C C   . ILE J  1 221 ? -22.891 17.141  4.270    1.00 113.41 ?  211 ILE J C   1 
ATOM   34482 O O   . ILE J  1 221 ? -23.168 18.206  3.731    1.00 103.57 ?  211 ILE J O   1 
ATOM   34483 C CB  . ILE J  1 221 ? -24.523 15.797  2.844    1.00 120.96 ?  211 ILE J CB  1 
ATOM   34484 C CG1 . ILE J  1 221 ? -25.653 15.580  3.861    1.00 123.09 ?  211 ILE J CG1 1 
ATOM   34485 C CG2 . ILE J  1 221 ? -24.569 14.732  1.743    1.00 122.07 ?  211 ILE J CG2 1 
ATOM   34486 C CD1 . ILE J  1 221 ? -27.042 15.895  3.356    1.00 118.21 ?  211 ILE J CD1 1 
ATOM   34487 N N   . LYS J  1 222 ? -22.319 17.058  5.480    1.00 116.70 ?  212 LYS J N   1 
ATOM   34488 C CA  . LYS J  1 222 ? -22.166 18.201  6.374    1.00 110.37 ?  212 LYS J CA  1 
ATOM   34489 C C   . LYS J  1 222 ? -21.446 19.351  5.671    1.00 103.27 ?  212 LYS J C   1 
ATOM   34490 O O   . LYS J  1 222 ? -21.872 20.499  5.773    1.00 107.70 ?  212 LYS J O   1 
ATOM   34491 C CB  . LYS J  1 222 ? -21.474 17.770  7.679    1.00 113.55 ?  212 LYS J CB  1 
ATOM   34492 C CG  . LYS J  1 222 ? -21.130 18.886  8.662    1.00 116.97 ?  212 LYS J CG  1 
ATOM   34493 C CD  . LYS J  1 222 ? -21.072 18.477  10.132   1.00 120.84 ?  212 LYS J CD  1 
ATOM   34494 C CE  . LYS J  1 222 ? -21.131 19.643  11.089   1.00 123.31 ?  212 LYS J CE  1 
ATOM   34495 N NZ  . LYS J  1 222 ? -20.635 19.209  12.403   1.00 121.87 1  212 LYS J NZ  1 
ATOM   34496 N N   . ASN J  1 223 ? -20.363 19.051  4.947    1.00 97.37  ?  213 ASN J N   1 
ATOM   34497 C CA  . ASN J  1 223 ? -19.569 20.091  4.308    1.00 96.73  ?  213 ASN J CA  1 
ATOM   34498 C C   . ASN J  1 223 ? -20.311 20.663  3.101    1.00 97.03  ?  213 ASN J C   1 
ATOM   34499 O O   . ASN J  1 223 ? -20.171 21.843  2.795    1.00 85.88  ?  213 ASN J O   1 
ATOM   34500 C CB  . ASN J  1 223 ? -18.181 19.586  3.924    1.00 103.78 ?  213 ASN J CB  1 
ATOM   34501 C CG  . ASN J  1 223 ? -17.253 20.721  3.560    1.00 101.74 ?  213 ASN J CG  1 
ATOM   34502 O OD1 . ASN J  1 223 ? -16.863 20.858  2.396    1.00 99.19  ?  213 ASN J OD1 1 
ATOM   34503 N ND2 . ASN J  1 223 ? -16.906 21.552  4.532    1.00 102.33 ?  213 ASN J ND2 1 
ATOM   34504 N N   . ASP J  1 224 ? -21.093 19.827  2.410    1.00 115.79 ?  214 ASP J N   1 
ATOM   34505 C CA  . ASP J  1 224 ? -21.893 20.269  1.273    1.00 114.59 ?  214 ASP J CA  1 
ATOM   34506 C C   . ASP J  1 224 ? -22.890 21.331  1.736    1.00 102.72 ?  214 ASP J C   1 
ATOM   34507 O O   . ASP J  1 224 ? -23.080 22.338  1.061    1.00 79.51  ?  214 ASP J O   1 
ATOM   34508 C CB  . ASP J  1 224 ? -22.608 19.098  0.607    1.00 120.51 ?  214 ASP J CB  1 
ATOM   34509 C CG  . ASP J  1 224 ? -21.695 17.971  0.130    1.00 118.31 ?  214 ASP J CG  1 
ATOM   34510 O OD1 . ASP J  1 224 ? -20.765 17.604  0.874    1.00 115.17 -1 214 ASP J OD1 1 
ATOM   34511 O OD2 . ASP J  1 224 ? -21.909 17.463  -0.988   1.00 115.70 ?  214 ASP J OD2 1 
ATOM   34512 N N   . ILE J  1 225 ? -23.497 21.093  2.908    1.00 99.69  ?  215 ILE J N   1 
ATOM   34513 C CA  . ILE J  1 225 ? -24.520 21.957  3.472    1.00 92.51  ?  215 ILE J CA  1 
ATOM   34514 C C   . ILE J  1 225 ? -23.914 23.305  3.858    1.00 100.47 ?  215 ILE J C   1 
ATOM   34515 O O   . ILE J  1 225 ? -24.572 24.333  3.703    1.00 114.55 ?  215 ILE J O   1 
ATOM   34516 C CB  . ILE J  1 225 ? -25.204 21.275  4.675    1.00 86.56  ?  215 ILE J CB  1 
ATOM   34517 C CG1 . ILE J  1 225 ? -25.933 19.996  4.256    1.00 82.00  ?  215 ILE J CG1 1 
ATOM   34518 C CG2 . ILE J  1 225 ? -26.136 22.245  5.412    1.00 88.06  ?  215 ILE J CG2 1 
ATOM   34519 C CD1 . ILE J  1 225 ? -26.424 19.143  5.416    1.00 77.95  ?  215 ILE J CD1 1 
ATOM   34520 N N   . ARG J  1 226 ? -22.671 23.297  4.366    1.00 94.66  ?  216 ARG J N   1 
ATOM   34521 C CA  . ARG J  1 226 ? -21.999 24.525  4.762    1.00 95.18  ?  216 ARG J CA  1 
ATOM   34522 C C   . ARG J  1 226 ? -21.780 25.416  3.542    1.00 97.30  ?  216 ARG J C   1 
ATOM   34523 O O   . ARG J  1 226 ? -22.014 26.620  3.608    1.00 101.73 ?  216 ARG J O   1 
ATOM   34524 C CB  . ARG J  1 226 ? -20.652 24.279  5.452    1.00 96.54  ?  216 ARG J CB  1 
ATOM   34525 C CG  . ARG J  1 226 ? -20.742 23.730  6.865    1.00 93.77  ?  216 ARG J CG  1 
ATOM   34526 C CD  . ARG J  1 226 ? -19.346 23.571  7.479    1.00 88.26  ?  216 ARG J CD  1 
ATOM   34527 N NE  . ARG J  1 226 ? -19.370 23.347  8.930    1.00 98.62  ?  216 ARG J NE  1 
ATOM   34528 C CZ  . ARG J  1 226 ? -18.799 22.336  9.594    1.00 114.45 ?  216 ARG J CZ  1 
ATOM   34529 N NH1 . ARG J  1 226 ? -18.117 21.410  8.938    1.00 125.48 1  216 ARG J NH1 1 
ATOM   34530 N NH2 . ARG J  1 226 ? -18.932 22.257  10.907   1.00 114.80 ?  216 ARG J NH2 1 
ATOM   34531 N N   . LEU J  1 227 ? -21.323 24.813  2.439    1.00 102.71 ?  217 LEU J N   1 
ATOM   34532 C CA  . LEU J  1 227 ? -21.054 25.552  1.214    1.00 108.14 ?  217 LEU J CA  1 
ATOM   34533 C C   . LEU J  1 227 ? -22.371 26.021  0.607    1.00 101.55 ?  217 LEU J C   1 
ATOM   34534 O O   . LEU J  1 227 ? -22.442 27.135  0.096    1.00 87.54  ?  217 LEU J O   1 
ATOM   34535 C CB  . LEU J  1 227 ? -20.252 24.701  0.223    1.00 117.61 ?  217 LEU J CB  1 
ATOM   34536 C CG  . LEU J  1 227 ? -18.799 24.389  0.609    1.00 123.82 ?  217 LEU J CG  1 
ATOM   34537 C CD1 . LEU J  1 227 ? -18.183 23.477  -0.431   1.00 129.25 ?  217 LEU J CD1 1 
ATOM   34538 C CD2 . LEU J  1 227 ? -17.947 25.635  0.792    1.00 118.04 ?  217 LEU J CD2 1 
ATOM   34539 N N   . PHE J  1 228 ? -23.399 25.164  0.682    1.00 104.69 ?  218 PHE J N   1 
ATOM   34540 C CA  . PHE J  1 228 ? -24.733 25.460  0.175    1.00 101.87 ?  218 PHE J CA  1 
ATOM   34541 C C   . PHE J  1 228 ? -25.289 26.707  0.850    1.00 100.64 ?  218 PHE J C   1 
ATOM   34542 O O   . PHE J  1 228 ? -25.796 27.605  0.178    1.00 74.26  ?  218 PHE J O   1 
ATOM   34543 C CB  . PHE J  1 228 ? -25.652 24.264  0.448    1.00 102.82 ?  218 PHE J CB  1 
ATOM   34544 C CG  . PHE J  1 228 ? -27.099 24.391  -0.004   1.00 103.36 ?  218 PHE J CG  1 
ATOM   34545 C CD1 . PHE J  1 228 ? -27.419 25.023  -1.198   1.00 103.56 ?  218 PHE J CD1 1 
ATOM   34546 C CD2 . PHE J  1 228 ? -28.136 23.859  0.763    1.00 93.68  ?  218 PHE J CD2 1 
ATOM   34547 C CE1 . PHE J  1 228 ? -28.742 25.114  -1.613   1.00 100.73 ?  218 PHE J CE1 1 
ATOM   34548 C CE2 . PHE J  1 228 ? -29.457 23.958  0.336    1.00 90.15  ?  218 PHE J CE2 1 
ATOM   34549 C CZ  . PHE J  1 228 ? -29.753 24.592  -0.845   1.00 97.93  ?  218 PHE J CZ  1 
ATOM   34550 N N   . ARG J  1 229 ? -25.190 26.733  2.186    1.00 108.82 ?  219 ARG J N   1 
ATOM   34551 C CA  . ARG J  1 229 ? -25.724 27.815  2.993    1.00 110.97 ?  219 ARG J CA  1 
ATOM   34552 C C   . ARG J  1 229 ? -25.062 29.135  2.606    1.00 112.24 ?  219 ARG J C   1 
ATOM   34553 O O   . ARG J  1 229 ? -25.718 30.168  2.576    1.00 118.06 ?  219 ARG J O   1 
ATOM   34554 C CB  . ARG J  1 229 ? -25.517 27.460  4.469    1.00 110.16 ?  219 ARG J CB  1 
ATOM   34555 C CG  . ARG J  1 229 ? -26.227 28.375  5.455    1.00 107.80 ?  219 ARG J CG  1 
ATOM   34556 C CD  . ARG J  1 229 ? -25.901 27.999  6.898    1.00 110.03 ?  219 ARG J CD  1 
ATOM   34557 N NE  . ARG J  1 229 ? -26.452 29.008  7.807    1.00 115.95 ?  219 ARG J NE  1 
ATOM   34558 C CZ  . ARG J  1 229 ? -27.744 29.235  7.969    1.00 123.90 ?  219 ARG J CZ  1 
ATOM   34559 N NH1 . ARG J  1 229 ? -28.637 28.399  7.469    1.00 134.75 1  219 ARG J NH1 1 
ATOM   34560 N NH2 . ARG J  1 229 ? -28.146 30.285  8.659    1.00 125.29 ?  219 ARG J NH2 1 
ATOM   34561 N N   . GLN J  1 230 ? -23.759 29.098  2.311    1.00 112.57 ?  220 GLN J N   1 
ATOM   34562 C CA  . GLN J  1 230 ? -23.027 30.293  1.917    1.00 108.97 ?  220 GLN J CA  1 
ATOM   34563 C C   . GLN J  1 230 ? -23.489 30.768  0.542    1.00 109.74 ?  220 GLN J C   1 
ATOM   34564 O O   . GLN J  1 230 ? -23.583 31.971  0.310    1.00 96.35  ?  220 GLN J O   1 
ATOM   34565 C CB  . GLN J  1 230 ? -21.520 30.049  1.957    1.00 108.31 ?  220 GLN J CB  1 
ATOM   34566 C CG  . GLN J  1 230 ? -20.961 30.032  3.380    1.00 107.26 ?  220 GLN J CG  1 
ATOM   34567 C CD  . GLN J  1 230 ? -19.468 30.232  3.465    1.00 109.41 ?  220 GLN J CD  1 
ATOM   34568 O OE1 . GLN J  1 230 ? -18.767 30.417  2.463    1.00 109.64 ?  220 GLN J OE1 1 
ATOM   34569 N NE2 . GLN J  1 230 ? -18.986 30.214  4.695    1.00 108.39 ?  220 GLN J NE2 1 
ATOM   34570 N N   . GLU J  1 231 ? -23.765 29.823  -0.365   1.00 117.10 ?  221 GLU J N   1 
ATOM   34571 C CA  . GLU J  1 231 ? -24.306 30.153  -1.678   1.00 121.93 ?  221 GLU J CA  1 
ATOM   34572 C C   . GLU J  1 231 ? -25.652 30.860  -1.506   1.00 121.43 ?  221 GLU J C   1 
ATOM   34573 O O   . GLU J  1 231 ? -25.920 31.840  -2.190   1.00 112.72 ?  221 GLU J O   1 
ATOM   34574 C CB  . GLU J  1 231 ? -24.420 28.911  -2.570   1.00 118.78 ?  221 GLU J CB  1 
ATOM   34575 C CG  . GLU J  1 231 ? -23.086 28.302  -2.997   1.00 115.22 ?  221 GLU J CG  1 
ATOM   34576 C CD  . GLU J  1 231 ? -23.144 26.895  -3.598   1.00 120.14 ?  221 GLU J CD  1 
ATOM   34577 O OE1 . GLU J  1 231 ? -22.051 26.343  -3.869   1.00 117.67 ?  221 GLU J OE1 1 
ATOM   34578 O OE2 . GLU J  1 231 ? -24.243 26.321  -3.805   1.00 123.20 -1 221 GLU J OE2 1 
ATOM   34579 N N   . LEU J  1 232 ? -26.478 30.370  -0.567   1.00 116.20 ?  222 LEU J N   1 
ATOM   34580 C CA  . LEU J  1 232 ? -27.805 30.915  -0.311   1.00 105.46 ?  222 LEU J CA  1 
ATOM   34581 C C   . LEU J  1 232 ? -27.732 32.310  0.314    1.00 108.27 ?  222 LEU J C   1 
ATOM   34582 O O   . LEU J  1 232 ? -28.662 33.093  0.149    1.00 110.36 ?  222 LEU J O   1 
ATOM   34583 C CB  . LEU J  1 232 ? -28.619 29.971  0.575    1.00 93.58  ?  222 LEU J CB  1 
ATOM   34584 C CG  . LEU J  1 232 ? -29.108 28.670  -0.064   1.00 87.87  ?  222 LEU J CG  1 
ATOM   34585 C CD1 . LEU J  1 232 ? -29.853 27.837  0.980    1.00 87.39  ?  222 LEU J CD1 1 
ATOM   34586 C CD2 . LEU J  1 232 ? -29.981 28.914  -1.284   1.00 82.98  ?  222 LEU J CD2 1 
ATOM   34587 N N   . ARG J  1 233 ? -26.636 32.633  1.012    1.00 113.56 ?  223 ARG J N   1 
ATOM   34588 C CA  . ARG J  1 233 ? -26.545 33.875  1.775    1.00 115.94 ?  223 ARG J CA  1 
ATOM   34589 C C   . ARG J  1 233 ? -26.691 35.107  0.880    1.00 101.55 ?  223 ARG J C   1 
ATOM   34590 O O   . ARG J  1 233 ? -27.000 36.177  1.390    1.00 106.49 ?  223 ARG J O   1 
ATOM   34591 C CB  . ARG J  1 233 ? -25.245 34.005  2.587    1.00 123.67 ?  223 ARG J CB  1 
ATOM   34592 C CG  . ARG J  1 233 ? -25.303 33.410  3.986    1.00 119.56 ?  223 ARG J CG  1 
ATOM   34593 C CD  . ARG J  1 233 ? -23.905 33.282  4.611    1.00 111.21 ?  223 ARG J CD  1 
ATOM   34594 N NE  . ARG J  1 233 ? -23.931 33.031  6.059    1.00 108.33 ?  223 ARG J NE  1 
ATOM   34595 C CZ  . ARG J  1 233 ? -23.404 33.788  7.036    1.00 114.39 ?  223 ARG J CZ  1 
ATOM   34596 N NH1 . ARG J  1 233 ? -22.725 34.886  6.750    1.00 106.11 1  223 ARG J NH1 1 
ATOM   34597 N NH2 . ARG J  1 233 ? -23.587 33.444  8.302    1.00 127.40 ?  223 ARG J NH2 1 
ATOM   34598 N N   . ASP J  1 234 ? -26.449 34.988  -0.429   1.00 93.23  ?  224 ASP J N   1 
ATOM   34599 C CA  . ASP J  1 234 ? -26.616 36.128  -1.317   1.00 98.45  ?  224 ASP J CA  1 
ATOM   34600 C C   . ASP J  1 234 ? -27.349 35.734  -2.597   1.00 97.98  ?  224 ASP J C   1 
ATOM   34601 O O   . ASP J  1 234 ? -27.318 36.474  -3.576   1.00 101.43 ?  224 ASP J O   1 
ATOM   34602 C CB  . ASP J  1 234 ? -25.288 36.807  -1.616   1.00 105.27 ?  224 ASP J CB  1 
ATOM   34603 C CG  . ASP J  1 234 ? -24.196 35.887  -2.134   1.00 112.86 ?  224 ASP J CG  1 
ATOM   34604 O OD1 . ASP J  1 234 ? -24.431 35.215  -3.160   1.00 124.84 -1 224 ASP J OD1 1 
ATOM   34605 O OD2 . ASP J  1 234 ? -23.123 35.844  -1.492   1.00 121.78 ?  224 ASP J OD2 1 
ATOM   34606 N N   . ALA J  1 235 ? -28.018 34.579  -2.589   1.00 99.53  ?  225 ALA J N   1 
ATOM   34607 C CA  . ALA J  1 235 ? -28.946 34.247  -3.659   1.00 92.67  ?  225 ALA J CA  1 
ATOM   34608 C C   . ALA J  1 235 ? -30.177 35.132  -3.509   1.00 85.47  ?  225 ALA J C   1 
ATOM   34609 O O   . ALA J  1 235 ? -30.776 35.198  -2.437   1.00 79.68  ?  225 ALA J O   1 
ATOM   34610 C CB  . ALA J  1 235 ? -29.300 32.774  -3.634   1.00 87.93  ?  225 ALA J CB  1 
ATOM   34611 N N   . ALA J  1 236 ? -30.499 35.857  -4.584   1.00 82.22  ?  226 ALA J N   1 
ATOM   34612 C CA  . ALA J  1 236 ? -31.655 36.735  -4.618   1.00 88.00  ?  226 ALA J CA  1 
ATOM   34613 C C   . ALA J  1 236 ? -32.290 36.648  -6.000   1.00 88.96  ?  226 ALA J C   1 
ATOM   34614 O O   . ALA J  1 236 ? -31.640 36.221  -6.955   1.00 82.18  ?  226 ALA J O   1 
ATOM   34615 C CB  . ALA J  1 236 ? -31.239 38.152  -4.276   1.00 85.78  ?  226 ALA J CB  1 
ATOM   34616 N N   . TYR J  1 237 ? -33.573 37.025  -6.075   1.00 94.03  ?  227 TYR J N   1 
ATOM   34617 C CA  . TYR J  1 237 ? -34.272 37.129  -7.346   1.00 87.40  ?  227 TYR J CA  1 
ATOM   34618 C C   . TYR J  1 237 ? -33.587 38.217  -8.172   1.00 100.46 ?  227 TYR J C   1 
ATOM   34619 O O   . TYR J  1 237 ? -33.257 39.274  -7.634   1.00 92.74  ?  227 TYR J O   1 
ATOM   34620 C CB  . TYR J  1 237 ? -35.752 37.419  -7.080   1.00 79.28  ?  227 TYR J CB  1 
ATOM   34621 C CG  . TYR J  1 237 ? -36.556 36.358  -6.338   1.00 81.03  ?  227 TYR J CG  1 
ATOM   34622 C CD1 . TYR J  1 237 ? -36.478 35.022  -6.682   1.00 82.97  ?  227 TYR J CD1 1 
ATOM   34623 C CD2 . TYR J  1 237 ? -37.413 36.696  -5.297   1.00 85.95  ?  227 TYR J CD2 1 
ATOM   34624 C CE1 . TYR J  1 237 ? -37.232 34.052  -6.027   1.00 82.92  ?  227 TYR J CE1 1 
ATOM   34625 C CE2 . TYR J  1 237 ? -38.165 35.737  -4.630   1.00 83.98  ?  227 TYR J CE2 1 
ATOM   34626 C CZ  . TYR J  1 237 ? -38.067 34.409  -4.983   1.00 80.73  ?  227 TYR J CZ  1 
ATOM   34627 O OH  . TYR J  1 237 ? -38.831 33.490  -4.319   1.00 73.27  ?  227 TYR J OH  1 
ATOM   34628 N N   . HIS J  1 238 ? -33.341 37.938  -9.461   1.00 109.37 ?  228 HIS J N   1 
ATOM   34629 C CA  . HIS J  1 238 ? -32.840 38.937  -10.390  1.00 111.57 ?  228 HIS J CA  1 
ATOM   34630 C C   . HIS J  1 238 ? -33.780 39.020  -11.583  1.00 104.69 ?  228 HIS J C   1 
ATOM   34631 O O   . HIS J  1 238 ? -33.985 38.054  -12.301  1.00 107.34 ?  228 HIS J O   1 
ATOM   34632 C CB  . HIS J  1 238 ? -31.378 38.671  -10.767  1.00 111.91 ?  228 HIS J CB  1 
ATOM   34633 C CG  . HIS J  1 238 ? -30.451 39.028  -9.653   1.00 122.85 ?  228 HIS J CG  1 
ATOM   34634 N ND1 . HIS J  1 238 ? -29.926 38.080  -8.802   1.00 136.86 ?  228 HIS J ND1 1 
ATOM   34635 C CD2 . HIS J  1 238 ? -29.974 40.211  -9.237   1.00 117.64 ?  228 HIS J CD2 1 
ATOM   34636 C CE1 . HIS J  1 238 ? -29.152 38.677  -7.903   1.00 134.94 ?  228 HIS J CE1 1 
ATOM   34637 N NE2 . HIS J  1 238 ? -29.163 39.975  -8.156   1.00 119.35 ?  228 HIS J NE2 1 
ATOM   34638 N N   . PHE J  1 239 ? -34.364 40.207  -11.751  1.00 95.14  ?  229 PHE J N   1 
ATOM   34639 C CA  . PHE J  1 239 ? -35.370 40.462  -12.761  1.00 94.08  ?  229 PHE J CA  1 
ATOM   34640 C C   . PHE J  1 239 ? -35.513 41.974  -12.873  1.00 93.47  ?  229 PHE J C   1 
ATOM   34641 O O   . PHE J  1 239 ? -35.220 42.698  -11.923  1.00 107.18 ?  229 PHE J O   1 
ATOM   34642 C CB  . PHE J  1 239 ? -36.683 39.783  -12.362  1.00 97.60  ?  229 PHE J CB  1 
ATOM   34643 C CG  . PHE J  1 239 ? -37.354 40.414  -11.150  1.00 98.55  ?  229 PHE J CG  1 
ATOM   34644 C CD1 . PHE J  1 239 ? -37.041 39.993  -9.861   1.00 96.89  ?  229 PHE J CD1 1 
ATOM   34645 C CD2 . PHE J  1 239 ? -38.284 41.437  -11.299  1.00 92.37  ?  229 PHE J CD2 1 
ATOM   34646 C CE1 . PHE J  1 239 ? -37.657 40.576  -8.757   1.00 95.33  ?  229 PHE J CE1 1 
ATOM   34647 C CE2 . PHE J  1 239 ? -38.882 42.022  -10.189  1.00 92.03  ?  229 PHE J CE2 1 
ATOM   34648 C CZ  . PHE J  1 239 ? -38.574 41.582  -8.923   1.00 93.18  ?  229 PHE J CZ  1 
ATOM   34649 N N   . GLN J  1 240 ? -35.985 42.445  -14.031  1.00 97.51  ?  230 GLN J N   1 
ATOM   34650 C CA  . GLN J  1 240 ? -36.153 43.869  -14.261  1.00 103.22 ?  230 GLN J CA  1 
ATOM   34651 C C   . GLN J  1 240 ? -37.595 44.246  -13.942  1.00 92.69  ?  230 GLN J C   1 
ATOM   34652 O O   . GLN J  1 240 ? -38.529 43.563  -14.365  1.00 94.49  ?  230 GLN J O   1 
ATOM   34653 C CB  . GLN J  1 240 ? -35.788 44.203  -15.703  1.00 119.04 ?  230 GLN J CB  1 
ATOM   34654 C CG  . GLN J  1 240 ? -35.258 45.618  -15.896  1.00 128.09 ?  230 GLN J CG  1 
ATOM   34655 C CD  . GLN J  1 240 ? -34.942 45.947  -17.339  1.00 133.17 ?  230 GLN J CD  1 
ATOM   34656 O OE1 . GLN J  1 240 ? -34.859 45.075  -18.213  1.00 134.71 ?  230 GLN J OE1 1 
ATOM   34657 N NE2 . GLN J  1 240 ? -34.737 47.228  -17.612  1.00 136.36 ?  230 GLN J NE2 1 
ATOM   34658 N N   . GLY J  1 241 ? -37.763 45.342  -13.186  1.00 82.86  ?  231 GLY J N   1 
ATOM   34659 C CA  . GLY J  1 241 ? -39.087 45.829  -12.849  1.00 78.24  ?  231 GLY J CA  1 
ATOM   34660 C C   . GLY J  1 241 ? -39.805 46.298  -14.111  1.00 77.07  ?  231 GLY J C   1 
ATOM   34661 O O   . GLY J  1 241 ? -39.185 46.931  -14.964  1.00 81.62  ?  231 GLY J O   1 
ATOM   34662 N N   . ASP J  1 242 ? -41.099 45.960  -14.233  1.00 78.40  ?  232 ASP J N   1 
ATOM   34663 C CA  . ASP J  1 242 ? -41.870 46.339  -15.403  1.00 79.92  ?  232 ASP J CA  1 
ATOM   34664 C C   . ASP J  1 242 ? -43.026 47.261  -15.020  1.00 85.27  ?  232 ASP J C   1 
ATOM   34665 O O   . ASP J  1 242 ? -43.826 47.619  -15.878  1.00 93.90  ?  232 ASP J O   1 
ATOM   34666 C CB  . ASP J  1 242 ? -42.345 45.110  -16.162  1.00 74.93  ?  232 ASP J CB  1 
ATOM   34667 C CG  . ASP J  1 242 ? -43.410 44.261  -15.477  1.00 78.86  ?  232 ASP J CG  1 
ATOM   34668 O OD1 . ASP J  1 242 ? -44.425 44.833  -15.032  1.00 93.42  ?  232 ASP J OD1 1 
ATOM   34669 O OD2 . ASP J  1 242 ? -43.229 43.030  -15.415  1.00 77.68  -1 232 ASP J OD2 1 
ATOM   34670 N N   . ALA J  1 243 ? -43.103 47.662  -13.744  1.00 90.99  ?  233 ALA J N   1 
ATOM   34671 C CA  . ALA J  1 243 ? -44.277 48.344  -13.231  1.00 102.33 ?  233 ALA J CA  1 
ATOM   34672 C C   . ALA J  1 243 ? -43.867 49.529  -12.363  1.00 105.87 ?  233 ALA J C   1 
ATOM   34673 O O   . ALA J  1 243 ? -42.918 49.434  -11.590  1.00 100.52 ?  233 ALA J O   1 
ATOM   34674 C CB  . ALA J  1 243 ? -45.126 47.361  -12.462  1.00 101.24 ?  233 ALA J CB  1 
ATOM   34675 N N   . ASP J  1 244 ? -44.615 50.631  -12.484  1.00 109.84 ?  234 ASP J N   1 
ATOM   34676 C CA  . ASP J  1 244 ? -44.341 51.836  -11.712  1.00 114.76 ?  234 ASP J CA  1 
ATOM   34677 C C   . ASP J  1 244 ? -45.097 51.750  -10.384  1.00 111.92 ?  234 ASP J C   1 
ATOM   34678 O O   . ASP J  1 244 ? -45.680 50.712  -10.056  1.00 130.59 ?  234 ASP J O   1 
ATOM   34679 C CB  . ASP J  1 244 ? -44.583 53.089  -12.546  1.00 122.76 ?  234 ASP J CB  1 
ATOM   34680 C CG  . ASP J  1 244 ? -46.001 53.312  -13.060  1.00 136.33 ?  234 ASP J CG  1 
ATOM   34681 O OD1 . ASP J  1 244 ? -46.941 53.202  -12.252  1.00 135.90 ?  234 ASP J OD1 1 
ATOM   34682 O OD2 . ASP J  1 244 ? -46.156 53.629  -14.259  1.00 146.75 -1 234 ASP J OD2 1 
ATOM   34683 N N   . ASN J  1 245 ? -45.086 52.851  -9.621   1.00 101.83 ?  235 ASN J N   1 
ATOM   34684 C CA  . ASN J  1 245 ? -45.646 52.872  -8.280   1.00 101.92 ?  235 ASN J CA  1 
ATOM   34685 C C   . ASN J  1 245 ? -47.070 53.437  -8.279   1.00 90.92  ?  235 ASN J C   1 
ATOM   34686 O O   . ASN J  1 245 ? -47.593 53.783  -7.216   1.00 94.35  ?  235 ASN J O   1 
ATOM   34687 C CB  . ASN J  1 245 ? -44.761 53.675  -7.332   1.00 110.01 ?  235 ASN J CB  1 
ATOM   34688 C CG  . ASN J  1 245 ? -43.312 53.246  -7.395   1.00 116.60 ?  235 ASN J CG  1 
ATOM   34689 O OD1 . ASN J  1 245 ? -43.007 52.050  -7.306   1.00 124.18 ?  235 ASN J OD1 1 
ATOM   34690 N ND2 . ASN J  1 245 ? -42.405 54.199  -7.560   1.00 116.98 ?  235 ASN J ND2 1 
ATOM   34691 N N   . ASP J  1 246 ? -47.692 53.545  -9.462   1.00 85.66  ?  236 ASP J N   1 
ATOM   34692 C CA  . ASP J  1 246 ? -49.060 54.042  -9.585   1.00 86.02  ?  236 ASP J CA  1 
ATOM   34693 C C   . ASP J  1 246 ? -50.015 52.902  -9.941   1.00 79.65  ?  236 ASP J C   1 
ATOM   34694 O O   . ASP J  1 246 ? -51.215 53.135  -10.076  1.00 71.84  ?  236 ASP J O   1 
ATOM   34695 C CB  . ASP J  1 246 ? -49.200 55.144  -10.627  1.00 90.26  ?  236 ASP J CB  1 
ATOM   34696 C CG  . ASP J  1 246 ? -48.565 56.489  -10.311  1.00 95.36  ?  236 ASP J CG  1 
ATOM   34697 O OD1 . ASP J  1 246 ? -47.969 56.615  -9.212   1.00 91.49  ?  236 ASP J OD1 1 
ATOM   34698 O OD2 . ASP J  1 246 ? -48.639 57.376  -11.190  1.00 94.72  -1 236 ASP J OD2 1 
ATOM   34699 N N   . GLN J  1 247 ? -49.491 51.671  -10.064  1.00 83.58  ?  237 GLN J N   1 
ATOM   34700 C CA  . GLN J  1 247 ? -50.283 50.530  -10.503  1.00 93.61  ?  237 GLN J CA  1 
ATOM   34701 C C   . GLN J  1 247 ? -50.049 49.319  -9.600   1.00 91.97  ?  237 GLN J C   1 
ATOM   34702 O O   . GLN J  1 247 ? -49.021 49.227  -8.922   1.00 80.25  ?  237 GLN J O   1 
ATOM   34703 C CB  . GLN J  1 247 ? -49.907 50.149  -11.933  1.00 94.36  ?  237 GLN J CB  1 
ATOM   34704 C CG  . GLN J  1 247 ? -48.427 49.817  -12.107  1.00 97.04  ?  237 GLN J CG  1 
ATOM   34705 C CD  . GLN J  1 247 ? -48.074 49.467  -13.531  1.00 96.19  ?  237 GLN J CD  1 
ATOM   34706 O OE1 . GLN J  1 247 ? -47.354 50.205  -14.212  1.00 102.85 ?  237 GLN J OE1 1 
ATOM   34707 N NE2 . GLN J  1 247 ? -48.591 48.341  -13.992  1.00 95.92  ?  237 GLN J NE2 1 
ATOM   34708 N N   . LEU J  1 248 ? -51.010 48.383  -9.647   1.00 82.44  ?  238 LEU J N   1 
ATOM   34709 C CA  . LEU J  1 248 ? -50.970 47.146  -8.886   1.00 73.41  ?  238 LEU J CA  1 
ATOM   34710 C C   . LEU J  1 248 ? -49.739 46.345  -9.303   1.00 76.52  ?  238 LEU J C   1 
ATOM   34711 O O   . LEU J  1 248 ? -49.546 46.079  -10.486  1.00 79.84  ?  238 LEU J O   1 
ATOM   34712 C CB  . LEU J  1 248 ? -52.257 46.355  -9.116   1.00 70.12  ?  238 LEU J CB  1 
ATOM   34713 C CG  . LEU J  1 248 ? -52.426 45.053  -8.323   1.00 65.63  ?  238 LEU J CG  1 
ATOM   34714 C CD1 . LEU J  1 248 ? -52.417 45.295  -6.821   1.00 62.41  ?  238 LEU J CD1 1 
ATOM   34715 C CD2 . LEU J  1 248 ? -53.722 44.346  -8.731   1.00 64.55  ?  238 LEU J CD2 1 
ATOM   34716 N N   . SER J  1 249 ? -48.929 45.958  -8.304   1.00 75.90  ?  239 SER J N   1 
ATOM   34717 C CA  . SER J  1 249 ? -47.664 45.278  -8.524   1.00 67.56  ?  239 SER J CA  1 
ATOM   34718 C C   . SER J  1 249 ? -47.484 44.151  -7.513   1.00 54.84  ?  239 SER J C   1 
ATOM   34719 O O   . SER J  1 249 ? -48.145 44.119  -6.482   1.00 55.09  ?  239 SER J O   1 
ATOM   34720 C CB  . SER J  1 249 ? -46.488 46.243  -8.487   1.00 72.57  ?  239 SER J CB  1 
ATOM   34721 O OG  . SER J  1 249 ? -46.760 47.442  -7.768   1.00 67.52  ?  239 SER J OG  1 
ATOM   34722 N N   . VAL J  1 250 ? -46.590 43.220  -7.855   1.00 53.81  ?  240 VAL J N   1 
ATOM   34723 C CA  . VAL J  1 250 ? -46.117 42.202  -6.933   1.00 58.11  ?  240 VAL J CA  1 
ATOM   34724 C C   . VAL J  1 250 ? -44.597 42.154  -7.052   1.00 64.88  ?  240 VAL J C   1 
ATOM   34725 O O   . VAL J  1 250 ? -44.052 42.290  -8.148   1.00 71.27  ?  240 VAL J O   1 
ATOM   34726 C CB  . VAL J  1 250 ? -46.730 40.810  -7.174   1.00 60.32  ?  240 VAL J CB  1 
ATOM   34727 C CG1 . VAL J  1 250 ? -48.246 40.830  -6.992   1.00 60.98  ?  240 VAL J CG1 1 
ATOM   34728 C CG2 . VAL J  1 250 ? -46.356 40.218  -8.529   1.00 60.94  ?  240 VAL J CG2 1 
ATOM   34729 N N   . THR J  1 251 ? -43.927 41.957  -5.913   1.00 64.44  ?  241 THR J N   1 
ATOM   34730 C CA  . THR J  1 251 ? -42.477 41.901  -5.871   1.00 62.07  ?  241 THR J CA  1 
ATOM   34731 C C   . THR J  1 251 ? -42.075 40.681  -5.060   1.00 70.41  ?  241 THR J C   1 
ATOM   34732 O O   . THR J  1 251 ? -42.175 40.702  -3.838   1.00 84.92  ?  241 THR J O   1 
ATOM   34733 C CB  . THR J  1 251 ? -41.920 43.170  -5.231   1.00 58.46  ?  241 THR J CB  1 
ATOM   34734 O OG1 . THR J  1 251 ? -42.535 44.270  -5.891   1.00 56.84  ?  241 THR J OG1 1 
ATOM   34735 C CG2 . THR J  1 251 ? -40.405 43.204  -5.287   1.00 55.63  ?  241 THR J CG2 1 
ATOM   34736 N N   . PRO J  1 252 ? -41.586 39.590  -5.690   1.00 73.28  ?  242 PRO J N   1 
ATOM   34737 C CA  . PRO J  1 252 ? -41.157 38.428  -4.916   1.00 73.66  ?  242 PRO J CA  1 
ATOM   34738 C C   . PRO J  1 252 ? -39.869 38.808  -4.188   1.00 73.67  ?  242 PRO J C   1 
ATOM   34739 O O   . PRO J  1 252 ? -39.078 39.596  -4.710   1.00 78.89  ?  242 PRO J O   1 
ATOM   34740 C CB  . PRO J  1 252 ? -40.980 37.356  -5.983   1.00 70.69  ?  242 PRO J CB  1 
ATOM   34741 C CG  . PRO J  1 252 ? -40.592 38.147  -7.221   1.00 70.57  ?  242 PRO J CG  1 
ATOM   34742 C CD  . PRO J  1 252 ? -41.381 39.435  -7.137   1.00 66.73  ?  242 PRO J CD  1 
ATOM   34743 N N   . LEU J  1 253 ? -39.707 38.283  -2.964   1.00 74.01  ?  243 LEU J N   1 
ATOM   34744 C CA  . LEU J  1 253 ? -38.555 38.562  -2.120   1.00 71.26  ?  243 LEU J CA  1 
ATOM   34745 C C   . LEU J  1 253 ? -38.074 37.260  -1.492   1.00 68.25  ?  243 LEU J C   1 
ATOM   34746 O O   . LEU J  1 253 ? -38.873 36.384  -1.177   1.00 58.36  ?  243 LEU J O   1 
ATOM   34747 C CB  . LEU J  1 253 ? -38.929 39.567  -1.034   1.00 71.00  ?  243 LEU J CB  1 
ATOM   34748 C CG  . LEU J  1 253 ? -39.303 40.967  -1.527   1.00 69.94  ?  243 LEU J CG  1 
ATOM   34749 C CD1 . LEU J  1 253 ? -40.014 41.733  -0.429   1.00 69.39  ?  243 LEU J CD1 1 
ATOM   34750 C CD2 . LEU J  1 253 ? -38.075 41.728  -1.990   1.00 69.96  ?  243 LEU J CD2 1 
ATOM   34751 N N   . VAL J  1 254 ? -36.757 37.151  -1.303   1.00 68.84  ?  244 VAL J N   1 
ATOM   34752 C CA  . VAL J  1 254 ? -36.167 35.965  -0.700   1.00 63.37  ?  244 VAL J CA  1 
ATOM   34753 C C   . VAL J  1 254 ? -34.893 36.377  0.033    1.00 62.51  ?  244 VAL J C   1 
ATOM   34754 O O   . VAL J  1 254 ? -34.251 37.356  -0.333   1.00 64.13  ?  244 VAL J O   1 
ATOM   34755 C CB  . VAL J  1 254 ? -35.897 34.906  -1.782   1.00 63.01  ?  244 VAL J CB  1 
ATOM   34756 C CG1 . VAL J  1 254 ? -34.811 35.373  -2.757   1.00 60.18  ?  244 VAL J CG1 1 
ATOM   34757 C CG2 . VAL J  1 254 ? -35.579 33.547  -1.175   1.00 63.07  ?  244 VAL J CG2 1 
ATOM   34758 N N   . GLY J  1 255 ? -34.540 35.622  1.076    1.00 67.96  ?  245 GLY J N   1 
ATOM   34759 C CA  . GLY J  1 255 ? -33.462 36.035  1.963    1.00 74.56  ?  245 GLY J CA  1 
ATOM   34760 C C   . GLY J  1 255 ? -33.008 34.918  2.903    1.00 75.35  ?  245 GLY J C   1 
ATOM   34761 O O   . GLY J  1 255 ? -33.781 34.026  3.258    1.00 73.97  ?  245 GLY J O   1 
ATOM   34762 N N   . LEU J  1 256 ? -31.723 34.983  3.265    1.00 70.50  ?  246 LEU J N   1 
ATOM   34763 C CA  . LEU J  1 256 ? -31.166 34.208  4.354    1.00 70.97  ?  246 LEU J CA  1 
ATOM   34764 C C   . LEU J  1 256 ? -30.170 35.102  5.080    1.00 70.38  ?  246 LEU J C   1 
ATOM   34765 O O   . LEU J  1 256 ? -29.188 35.536  4.483    1.00 69.58  ?  246 LEU J O   1 
ATOM   34766 C CB  . LEU J  1 256 ? -30.487 32.957  3.792    1.00 66.76  ?  246 LEU J CB  1 
ATOM   34767 C CG  . LEU J  1 256 ? -29.770 32.073  4.817    1.00 69.99  ?  246 LEU J CG  1 
ATOM   34768 C CD1 . LEU J  1 256 ? -30.758 31.353  5.716    1.00 72.15  ?  246 LEU J CD1 1 
ATOM   34769 C CD2 . LEU J  1 256 ? -28.863 31.078  4.126    1.00 72.12  ?  246 LEU J CD2 1 
ATOM   34770 N N   . GLY J  1 257 ? -30.457 35.421  6.345    1.00 69.60  ?  247 GLY J N   1 
ATOM   34771 C CA  . GLY J  1 257 ? -29.499 36.132  7.179    1.00 74.90  ?  247 GLY J CA  1 
ATOM   34772 C C   . GLY J  1 257 ? -29.784 37.628  7.258    1.00 74.56  ?  247 GLY J C   1 
ATOM   34773 O O   . GLY J  1 257 ? -30.610 38.144  6.512    1.00 73.66  ?  247 GLY J O   1 
ATOM   34774 N N   . LYS J  1 258 ? -29.046 38.313  8.148    1.00 73.95  ?  248 LYS J N   1 
ATOM   34775 C CA  . LYS J  1 258 ? -29.418 39.624  8.655    1.00 81.93  ?  248 LYS J CA  1 
ATOM   34776 C C   . LYS J  1 258 ? -29.551 40.661  7.539    1.00 88.01  ?  248 LYS J C   1 
ATOM   34777 O O   . LYS J  1 258 ? -30.380 41.564  7.659    1.00 105.66 ?  248 LYS J O   1 
ATOM   34778 C CB  . LYS J  1 258 ? -28.433 40.143  9.706    1.00 85.28  ?  248 LYS J CB  1 
ATOM   34779 C CG  . LYS J  1 258 ? -28.602 39.510  11.099   1.00 92.90  ?  248 LYS J CG  1 
ATOM   34780 C CD  . LYS J  1 258 ? -27.987 40.267  12.278   1.00 98.14  ?  248 LYS J CD  1 
ATOM   34781 C CE  . LYS J  1 258 ? -28.636 40.005  13.617   1.00 100.67 ?  248 LYS J CE  1 
ATOM   34782 N NZ  . LYS J  1 258 ? -27.769 40.360  14.750   1.00 112.26 1  248 LYS J NZ  1 
ATOM   34783 N N   . SER J  1 259 ? -28.737 40.544  6.485    1.00 84.34  ?  249 SER J N   1 
ATOM   34784 C CA  . SER J  1 259 ? -28.656 41.612  5.495    1.00 84.24  ?  249 SER J CA  1 
ATOM   34785 C C   . SER J  1 259 ? -29.306 41.206  4.171    1.00 78.87  ?  249 SER J C   1 
ATOM   34786 O O   . SER J  1 259 ? -28.966 41.751  3.127    1.00 81.29  ?  249 SER J O   1 
ATOM   34787 C CB  . SER J  1 259 ? -27.230 42.047  5.308    1.00 87.71  ?  249 SER J CB  1 
ATOM   34788 O OG  . SER J  1 259 ? -26.396 40.914  5.140    1.00 88.46  ?  249 SER J OG  1 
ATOM   34789 N N   . SER J  1 260 ? -30.281 40.297  4.227    1.00 78.13  ?  250 SER J N   1 
ATOM   34790 C CA  . SER J  1 260 ? -31.040 39.925  3.048    1.00 80.56  ?  250 SER J CA  1 
ATOM   34791 C C   . SER J  1 260 ? -31.925 41.093  2.613    1.00 81.03  ?  250 SER J C   1 
ATOM   34792 O O   . SER J  1 260 ? -32.219 41.997  3.400    1.00 90.14  ?  250 SER J O   1 
ATOM   34793 C CB  . SER J  1 260 ? -31.864 38.682  3.287    1.00 87.91  ?  250 SER J CB  1 
ATOM   34794 O OG  . SER J  1 260 ? -32.980 38.909  4.145    1.00 92.90  ?  250 SER J OG  1 
ATOM   34795 N N   . LEU J  1 261 ? -32.330 41.060  1.338    1.00 76.49  ?  251 LEU J N   1 
ATOM   34796 C CA  . LEU J  1 261 ? -33.167 42.101  0.766    1.00 71.61  ?  251 LEU J CA  1 
ATOM   34797 C C   . LEU J  1 261 ? -34.559 42.056  1.401    1.00 71.46  ?  251 LEU J C   1 
ATOM   34798 O O   . LEU J  1 261 ? -35.180 43.099  1.598    1.00 61.47  ?  251 LEU J O   1 
ATOM   34799 C CB  . LEU J  1 261 ? -33.213 41.918  -0.752   1.00 68.56  ?  251 LEU J CB  1 
ATOM   34800 C CG  . LEU J  1 261 ? -34.207 42.788  -1.524   1.00 69.77  ?  251 LEU J CG  1 
ATOM   34801 C CD1 . LEU J  1 261 ? -33.959 44.247  -1.301   1.00 69.04  ?  251 LEU J CD1 1 
ATOM   34802 C CD2 . LEU J  1 261 ? -34.145 42.458  -3.011   1.00 75.53  ?  251 LEU J CD2 1 
ATOM   34803 N N   . LEU J  1 262 ? -35.044 40.846  1.704    1.00 65.76  ?  252 LEU J N   1 
ATOM   34804 C CA  . LEU J  1 262 ? -36.312 40.670  2.395    1.00 63.93  ?  252 LEU J CA  1 
ATOM   34805 C C   . LEU J  1 262 ? -36.284 41.430  3.719    1.00 66.35  ?  252 LEU J C   1 
ATOM   34806 O O   . LEU J  1 262 ? -37.113 42.297  3.966    1.00 72.47  ?  252 LEU J O   1 
ATOM   34807 C CB  . LEU J  1 262 ? -36.582 39.183  2.617    1.00 66.01  ?  252 LEU J CB  1 
ATOM   34808 C CG  . LEU J  1 262 ? -37.795 38.861  3.500    1.00 61.64  ?  252 LEU J CG  1 
ATOM   34809 C CD1 . LEU J  1 262 ? -39.071 39.512  2.958    1.00 60.57  ?  252 LEU J CD1 1 
ATOM   34810 C CD2 . LEU J  1 262 ? -37.991 37.346  3.635    1.00 60.15  ?  252 LEU J CD2 1 
ATOM   34811 N N   . ASN J  1 263 ? -35.310 41.094  4.564    1.00 67.53  ?  253 ASN J N   1 
ATOM   34812 C CA  . ASN J  1 263 ? -35.202 41.700  5.883    1.00 66.76  ?  253 ASN J CA  1 
ATOM   34813 C C   . ASN J  1 263 ? -35.132 43.219  5.746    1.00 62.25  ?  253 ASN J C   1 
ATOM   34814 O O   . ASN J  1 263 ? -35.754 43.930  6.533    1.00 74.54  ?  253 ASN J O   1 
ATOM   34815 C CB  . ASN J  1 263 ? -34.034 41.129  6.679    1.00 69.75  ?  253 ASN J CB  1 
ATOM   34816 C CG  . ASN J  1 263 ? -34.240 39.693  7.116    1.00 73.36  ?  253 ASN J CG  1 
ATOM   34817 O OD1 . ASN J  1 263 ? -35.292 39.080  6.884    1.00 69.67  ?  253 ASN J OD1 1 
ATOM   34818 N ND2 . ASN J  1 263 ? -33.227 39.138  7.759    1.00 72.07  ?  253 ASN J ND2 1 
ATOM   34819 N N   . LYS J  1 264 ? -34.401 43.730  4.746    1.00 57.33  ?  254 LYS J N   1 
ATOM   34820 C CA  . LYS J  1 264 ? -34.286 45.175  4.593    1.00 61.47  ?  254 LYS J CA  1 
ATOM   34821 C C   . LYS J  1 264 ? -35.649 45.757  4.233    1.00 64.44  ?  254 LYS J C   1 
ATOM   34822 O O   . LYS J  1 264 ? -35.981 46.853  4.673    1.00 66.01  ?  254 LYS J O   1 
ATOM   34823 C CB  . LYS J  1 264 ? -33.256 45.654  3.564    1.00 69.57  ?  254 LYS J CB  1 
ATOM   34824 C CG  . LYS J  1 264 ? -31.816 45.382  4.002    1.00 83.04  ?  254 LYS J CG  1 
ATOM   34825 C CD  . LYS J  1 264 ? -30.722 45.501  2.954    1.00 87.29  ?  254 LYS J CD  1 
ATOM   34826 C CE  . LYS J  1 264 ? -29.388 45.226  3.596    1.00 90.94  ?  254 LYS J CE  1 
ATOM   34827 N NZ  . LYS J  1 264 ? -28.282 45.087  2.644    1.00 93.29  1  254 LYS J NZ  1 
ATOM   34828 N N   . THR J  1 265 ? -36.422 45.018  3.431    1.00 68.74  ?  255 THR J N   1 
ATOM   34829 C CA  . THR J  1 265 ? -37.697 45.519  2.938    1.00 66.24  ?  255 THR J CA  1 
ATOM   34830 C C   . THR J  1 265 ? -38.706 45.536  4.083    1.00 60.95  ?  255 THR J C   1 
ATOM   34831 O O   . THR J  1 265 ? -39.456 46.488  4.222    1.00 68.81  ?  255 THR J O   1 
ATOM   34832 C CB  . THR J  1 265 ? -38.183 44.688  1.749    1.00 58.04  ?  255 THR J CB  1 
ATOM   34833 O OG1 . THR J  1 265 ? -37.194 44.851  0.743    1.00 60.20  ?  255 THR J OG1 1 
ATOM   34834 C CG2 . THR J  1 265 ? -39.506 45.178  1.209    1.00 57.04  ?  255 THR J CG2 1 
ATOM   34835 N N   . ILE J  1 266 ? -38.702 44.484  4.903    1.00 56.64  ?  256 ILE J N   1 
ATOM   34836 C CA  . ILE J  1 266 ? -39.533 44.426  6.092    1.00 58.39  ?  256 ILE J CA  1 
ATOM   34837 C C   . ILE J  1 266 ? -39.208 45.599  7.011    1.00 56.29  ?  256 ILE J C   1 
ATOM   34838 O O   . ILE J  1 266 ? -40.116 46.182  7.601    1.00 63.56  ?  256 ILE J O   1 
ATOM   34839 C CB  . ILE J  1 266 ? -39.357 43.081  6.812    1.00 61.64  ?  256 ILE J CB  1 
ATOM   34840 C CG1 . ILE J  1 266 ? -39.994 41.951  5.997    1.00 60.70  ?  256 ILE J CG1 1 
ATOM   34841 C CG2 . ILE J  1 266 ? -39.909 43.148  8.236    1.00 61.56  ?  256 ILE J CG2 1 
ATOM   34842 C CD1 . ILE J  1 266 ? -39.765 40.569  6.584    1.00 69.16  ?  256 ILE J CD1 1 
ATOM   34843 N N   . PHE J  1 267 ? -37.917 45.931  7.133    1.00 58.92  ?  257 PHE J N   1 
ATOM   34844 C CA  . PHE J  1 267 ? -37.482 47.002  8.020    1.00 62.09  ?  257 PHE J CA  1 
ATOM   34845 C C   . PHE J  1 267 ? -37.990 48.354  7.507    1.00 64.17  ?  257 PHE J C   1 
ATOM   34846 O O   . PHE J  1 267 ? -38.467 49.174  8.295    1.00 64.57  ?  257 PHE J O   1 
ATOM   34847 C CB  . PHE J  1 267 ? -35.960 47.025  8.188    1.00 59.81  ?  257 PHE J CB  1 
ATOM   34848 C CG  . PHE J  1 267 ? -35.453 48.295  8.870    1.00 57.60  ?  257 PHE J CG  1 
ATOM   34849 C CD1 . PHE J  1 267 ? -35.556 48.481  10.262   1.00 58.19  ?  257 PHE J CD1 1 
ATOM   34850 C CD2 . PHE J  1 267 ? -34.899 49.324  8.101    1.00 55.42  ?  257 PHE J CD2 1 
ATOM   34851 C CE1 . PHE J  1 267 ? -35.101 49.642  10.857   1.00 55.74  ?  257 PHE J CE1 1 
ATOM   34852 C CE2 . PHE J  1 267 ? -34.420 50.473  8.711    1.00 57.52  ?  257 PHE J CE2 1 
ATOM   34853 C CZ  . PHE J  1 267 ? -34.530 50.636  10.085   1.00 55.72  ?  257 PHE J CZ  1 
ATOM   34854 N N   . HIS J  1 268 ? -37.877 48.578  6.184    1.00 61.53  ?  258 HIS J N   1 
ATOM   34855 C CA  . HIS J  1 268 ? -38.209 49.865  5.596    1.00 58.98  ?  258 HIS J CA  1 
ATOM   34856 C C   . HIS J  1 268 ? -39.717 50.022  5.447    1.00 62.12  ?  258 HIS J C   1 
ATOM   34857 O O   . HIS J  1 268 ? -40.240 51.133  5.465    1.00 66.58  ?  258 HIS J O   1 
ATOM   34858 C CB  . HIS J  1 268 ? -37.497 50.054  4.245    1.00 64.11  ?  258 HIS J CB  1 
ATOM   34859 C CG  . HIS J  1 268 ? -36.056 50.412  4.386    1.00 65.68  ?  258 HIS J CG  1 
ATOM   34860 N ND1 . HIS J  1 268 ? -35.651 51.586  4.982    1.00 70.40  ?  258 HIS J ND1 1 
ATOM   34861 C CD2 . HIS J  1 268 ? -34.940 49.760  4.061    1.00 64.02  ?  258 HIS J CD2 1 
ATOM   34862 C CE1 . HIS J  1 268 ? -34.334 51.639  4.992    1.00 73.94  ?  258 HIS J CE1 1 
ATOM   34863 N NE2 . HIS J  1 268 ? -33.882 50.538  4.432    1.00 73.78  ?  258 HIS J NE2 1 
ATOM   34864 N N   . LEU J  1 269 ? -40.412 48.894  5.309    1.00 68.84  ?  259 LEU J N   1 
ATOM   34865 C CA  . LEU J  1 269 ? -41.843 48.881  5.060    1.00 63.81  ?  259 LEU J CA  1 
ATOM   34866 C C   . LEU J  1 269 ? -42.588 49.535  6.226    1.00 55.71  ?  259 LEU J C   1 
ATOM   34867 O O   . LEU J  1 269 ? -43.435 50.388  6.000    1.00 60.41  ?  259 LEU J O   1 
ATOM   34868 C CB  . LEU J  1 269 ? -42.207 47.411  4.859    1.00 67.60  ?  259 LEU J CB  1 
ATOM   34869 C CG  . LEU J  1 269 ? -43.528 47.104  4.156    1.00 69.85  ?  259 LEU J CG  1 
ATOM   34870 C CD1 . LEU J  1 269 ? -43.824 47.994  2.970    1.00 67.57  ?  259 LEU J CD1 1 
ATOM   34871 C CD2 . LEU J  1 269 ? -43.477 45.654  3.696    1.00 66.37  ?  259 LEU J CD2 1 
ATOM   34872 N N   . MET J  1 270 ? -42.222 49.169  7.459    1.00 51.83  ?  260 MET J N   1 
ATOM   34873 C CA  . MET J  1 270 ? -42.961 49.560  8.655    1.00 59.17  ?  260 MET J CA  1 
ATOM   34874 C C   . MET J  1 270 ? -43.051 51.080  8.789    1.00 60.68  ?  260 MET J C   1 
ATOM   34875 O O   . MET J  1 270 ? -44.134 51.611  9.040    1.00 58.04  ?  260 MET J O   1 
ATOM   34876 C CB  . MET J  1 270 ? -42.357 48.955  9.933    1.00 56.50  ?  260 MET J CB  1 
ATOM   34877 C CG  . MET J  1 270 ? -42.324 47.433  9.944    1.00 55.79  ?  260 MET J CG  1 
ATOM   34878 S SD  . MET J  1 270 ? -41.379 46.799  11.346   1.00 49.89  ?  260 MET J SD  1 
ATOM   34879 C CE  . MET J  1 270 ? -42.520 47.013  12.716   1.00 47.60  ?  260 MET J CE  1 
ATOM   34880 N N   . PRO J  1 271 ? -41.939 51.842  8.678    1.00 66.22  ?  261 PRO J N   1 
ATOM   34881 C CA  . PRO J  1 271 ? -41.996 53.308  8.761    1.00 67.82  ?  261 PRO J CA  1 
ATOM   34882 C C   . PRO J  1 271 ? -42.788 54.039  7.676    1.00 70.94  ?  261 PRO J C   1 
ATOM   34883 O O   . PRO J  1 271 ? -43.100 55.215  7.845    1.00 77.10  ?  261 PRO J O   1 
ATOM   34884 C CB  . PRO J  1 271 ? -40.523 53.737  8.730    1.00 62.53  ?  261 PRO J CB  1 
ATOM   34885 C CG  . PRO J  1 271 ? -39.770 52.505  9.158    1.00 65.39  ?  261 PRO J CG  1 
ATOM   34886 C CD  . PRO J  1 271 ? -40.563 51.349  8.572    1.00 65.69  ?  261 PRO J CD  1 
ATOM   34887 N N   . CYS J  1 272 ? -43.112 53.357  6.570    1.00 66.45  ?  262 CYS J N   1 
ATOM   34888 C CA  . CYS J  1 272 ? -43.904 53.979  5.523    1.00 61.67  ?  262 CYS J CA  1 
ATOM   34889 C C   . CYS J  1 272 ? -45.381 54.066  5.898    1.00 64.68  ?  262 CYS J C   1 
ATOM   34890 O O   . CYS J  1 272 ? -46.168 54.628  5.148    1.00 70.14  ?  262 CYS J O   1 
ATOM   34891 C CB  . CYS J  1 272 ? -43.780 53.215  4.209    1.00 61.31  ?  262 CYS J CB  1 
ATOM   34892 S SG  . CYS J  1 272 ? -42.100 53.229  3.533    1.00 60.50  ?  262 CYS J SG  1 
ATOM   34893 N N   . ALA J  1 273 ? -45.785 53.487  7.027    1.00 75.07  ?  263 ALA J N   1 
ATOM   34894 C CA  . ALA J  1 273 ? -47.175 53.577  7.431    1.00 86.66  ?  263 ALA J CA  1 
ATOM   34895 C C   . ALA J  1 273 ? -47.502 55.035  7.750    1.00 87.35  ?  263 ALA J C   1 
ATOM   34896 O O   . ALA J  1 273 ? -47.007 55.588  8.739    1.00 95.48  ?  263 ALA J O   1 
ATOM   34897 C CB  . ALA J  1 273 ? -47.438 52.676  8.614    1.00 88.01  ?  263 ALA J CB  1 
ATOM   34898 N N   . GLU J  1 274 ? -48.322 55.667  6.906    1.00 86.40  ?  264 GLU J N   1 
ATOM   34899 C CA  . GLU J  1 274 ? -48.746 57.026  7.187    1.00 94.15  ?  264 GLU J CA  1 
ATOM   34900 C C   . GLU J  1 274 ? -49.892 56.995  8.201    1.00 84.38  ?  264 GLU J C   1 
ATOM   34901 O O   . GLU J  1 274 ? -50.103 57.989  8.895    1.00 93.67  ?  264 GLU J O   1 
ATOM   34902 C CB  . GLU J  1 274 ? -49.103 57.818  5.933    1.00 119.39 ?  264 GLU J CB  1 
ATOM   34903 C CG  . GLU J  1 274 ? -47.899 58.342  5.160    1.00 142.16 ?  264 GLU J CG  1 
ATOM   34904 C CD  . GLU J  1 274 ? -48.211 59.442  4.152    1.00 155.22 ?  264 GLU J CD  1 
ATOM   34905 O OE1 . GLU J  1 274 ? -47.507 60.485  4.186    1.00 160.25 ?  264 GLU J OE1 1 
ATOM   34906 O OE2 . GLU J  1 274 ? -49.111 59.310  3.278    1.00 140.92 -1 264 GLU J OE2 1 
ATOM   34907 N N   . GLN J  1 275 ? -50.603 55.856  8.312    1.00 73.34  ?  265 GLN J N   1 
ATOM   34908 C CA  . GLN J  1 275 ? -51.785 55.761  9.156    1.00 78.60  ?  265 GLN J CA  1 
ATOM   34909 C C   . GLN J  1 275 ? -51.646 54.619  10.164   1.00 65.68  ?  265 GLN J C   1 
ATOM   34910 O O   . GLN J  1 275 ? -51.797 54.832  11.367   1.00 55.01  ?  265 GLN J O   1 
ATOM   34911 C CB  . GLN J  1 275 ? -53.070 55.531  8.352    1.00 97.50  ?  265 GLN J CB  1 
ATOM   34912 C CG  . GLN J  1 275 ? -53.346 56.571  7.269    1.00 104.37 ?  265 GLN J CG  1 
ATOM   34913 C CD  . GLN J  1 275 ? -53.664 57.944  7.818    1.00 114.63 ?  265 GLN J CD  1 
ATOM   34914 O OE1 . GLN J  1 275 ? -53.896 58.135  9.020    1.00 108.73 ?  265 GLN J OE1 1 
ATOM   34915 N NE2 . GLN J  1 275 ? -53.685 58.921  6.920    1.00 120.49 ?  265 GLN J NE2 1 
ATOM   34916 N N   . LYS J  1 276 ? -51.420 53.398  9.665    1.00 66.17  ?  266 LYS J N   1 
ATOM   34917 C CA  . LYS J  1 276 ? -51.515 52.210  10.499   1.00 58.13  ?  266 LYS J CA  1 
ATOM   34918 C C   . LYS J  1 276 ? -50.675 51.072  9.922    1.00 57.41  ?  266 LYS J C   1 
ATOM   34919 O O   . LYS J  1 276 ? -50.644 50.866  8.710    1.00 61.15  ?  266 LYS J O   1 
ATOM   34920 C CB  . LYS J  1 276 ? -52.978 51.776  10.600   1.00 53.29  ?  266 LYS J CB  1 
ATOM   34921 C CG  . LYS J  1 276 ? -53.256 50.489  11.364   1.00 57.60  ?  266 LYS J CG  1 
ATOM   34922 C CD  . LYS J  1 276 ? -54.710 50.054  11.259   1.00 65.46  ?  266 LYS J CD  1 
ATOM   34923 C CE  . LYS J  1 276 ? -55.097 49.000  12.243   1.00 72.33  ?  266 LYS J CE  1 
ATOM   34924 N NZ  . LYS J  1 276 ? -56.522 48.681  12.120   1.00 74.42  1  266 LYS J NZ  1 
ATOM   34925 N N   . LEU J  1 277 ? -50.035 50.324  10.829   1.00 50.88  ?  267 LEU J N   1 
ATOM   34926 C CA  . LEU J  1 277 ? -49.320 49.098  10.513   1.00 45.67  ?  267 LEU J CA  1 
ATOM   34927 C C   . LEU J  1 277 ? -50.014 47.921  11.187   1.00 43.11  ?  267 LEU J C   1 
ATOM   34928 O O   . LEU J  1 277 ? -50.303 47.985  12.374   1.00 45.59  ?  267 LEU J O   1 
ATOM   34929 C CB  . LEU J  1 277 ? -47.894 49.229  11.042   1.00 48.70  ?  267 LEU J CB  1 
ATOM   34930 C CG  . LEU J  1 277 ? -47.066 47.944  11.028   1.00 50.14  ?  267 LEU J CG  1 
ATOM   34931 C CD1 . LEU J  1 277 ? -46.677 47.594  9.602    1.00 50.91  ?  267 LEU J CD1 1 
ATOM   34932 C CD2 . LEU J  1 277 ? -45.857 48.063  11.920   1.00 47.33  ?  267 LEU J CD2 1 
ATOM   34933 N N   . THR J  1 278 ? -50.254 46.843  10.439   1.00 43.72  ?  268 THR J N   1 
ATOM   34934 C CA  . THR J  1 278 ? -50.829 45.634  11.014   1.00 47.63  ?  268 THR J CA  1 
ATOM   34935 C C   . THR J  1 278 ? -49.823 44.501  10.854   1.00 48.55  ?  268 THR J C   1 
ATOM   34936 O O   . THR J  1 278 ? -49.207 44.368  9.803    1.00 56.01  ?  268 THR J O   1 
ATOM   34937 C CB  . THR J  1 278 ? -52.167 45.300  10.358   1.00 43.05  ?  268 THR J CB  1 
ATOM   34938 O OG1 . THR J  1 278 ? -53.065 46.314  10.794   1.00 38.45  ?  268 THR J OG1 1 
ATOM   34939 C CG2 . THR J  1 278 ? -52.729 43.971  10.819   1.00 44.74  ?  268 THR J CG2 1 
ATOM   34940 N N   . ILE J  1 279 ? -49.671 43.696  11.908   1.00 53.34  ?  269 ILE J N   1 
ATOM   34941 C CA  . ILE J  1 279 ? -48.747 42.572  11.914   1.00 58.54  ?  269 ILE J CA  1 
ATOM   34942 C C   . ILE J  1 279 ? -49.478 41.323  12.398   1.00 54.75  ?  269 ILE J C   1 
ATOM   34943 O O   . ILE J  1 279 ? -50.152 41.362  13.427   1.00 51.33  ?  269 ILE J O   1 
ATOM   34944 C CB  . ILE J  1 279 ? -47.523 42.856  12.807   1.00 62.47  ?  269 ILE J CB  1 
ATOM   34945 C CG1 . ILE J  1 279 ? -46.666 43.980  12.238   1.00 64.94  ?  269 ILE J CG1 1 
ATOM   34946 C CG2 . ILE J  1 279 ? -46.704 41.587  13.037   1.00 62.40  ?  269 ILE J CG2 1 
ATOM   34947 C CD1 . ILE J  1 279 ? -45.397 44.241  13.009   1.00 68.44  ?  269 ILE J CD1 1 
ATOM   34948 N N   . CYS J  1 280 ? -49.301 40.217  11.663   1.00 51.96  ?  270 CYS J N   1 
ATOM   34949 C CA  . CYS J  1 280 ? -49.566 38.888  12.190   1.00 52.90  ?  270 CYS J CA  1 
ATOM   34950 C C   . CYS J  1 280 ? -48.242 38.173  12.444   1.00 49.81  ?  270 CYS J C   1 
ATOM   34951 O O   . CYS J  1 280 ? -47.323 38.244  11.629   1.00 41.80  ?  270 CYS J O   1 
ATOM   34952 C CB  . CYS J  1 280 ? -50.441 38.068  11.252   1.00 55.83  ?  270 CYS J CB  1 
ATOM   34953 S SG  . CYS J  1 280 ? -52.187 38.563  11.250   1.00 46.34  ?  270 CYS J SG  1 
ATOM   34954 N N   . THR J  1 281 ? -48.151 37.506  13.600   1.00 51.56  ?  271 THR J N   1 
ATOM   34955 C CA  . THR J  1 281 ? -47.080 36.563  13.872   1.00 54.09  ?  271 THR J CA  1 
ATOM   34956 C C   . THR J  1 281 ? -47.608 35.474  14.800   1.00 54.21  ?  271 THR J C   1 
ATOM   34957 O O   . THR J  1 281 ? -48.349 35.755  15.733   1.00 55.23  ?  271 THR J O   1 
ATOM   34958 C CB  . THR J  1 281 ? -45.879 37.284  14.475   1.00 56.96  ?  271 THR J CB  1 
ATOM   34959 O OG1 . THR J  1 281 ? -44.940 36.240  14.712   1.00 54.70  ?  271 THR J OG1 1 
ATOM   34960 C CG2 . THR J  1 281 ? -46.207 38.034  15.754   1.00 56.83  ?  271 THR J CG2 1 
ATOM   34961 N N   . PRO J  1 282 ? -47.250 34.190  14.580   1.00 54.87  ?  272 PRO J N   1 
ATOM   34962 C CA  . PRO J  1 282 ? -47.730 33.116  15.449   1.00 57.85  ?  272 PRO J CA  1 
ATOM   34963 C C   . PRO J  1 282 ? -47.103 33.219  16.838   1.00 61.41  ?  272 PRO J C   1 
ATOM   34964 O O   . PRO J  1 282 ? -47.806 33.160  17.836   1.00 62.23  ?  272 PRO J O   1 
ATOM   34965 C CB  . PRO J  1 282 ? -47.329 31.843  14.698   1.00 58.10  ?  272 PRO J CB  1 
ATOM   34966 C CG  . PRO J  1 282 ? -46.961 32.311  13.308   1.00 53.59  ?  272 PRO J CG  1 
ATOM   34967 C CD  . PRO J  1 282 ? -46.387 33.704  13.494   1.00 52.85  ?  272 PRO J CD  1 
ATOM   34968 N N   . TYR J  1 283 ? -45.782 33.413  16.868   1.00 61.52  ?  273 TYR J N   1 
ATOM   34969 C CA  . TYR J  1 283 ? -45.018 33.505  18.104   1.00 62.65  ?  273 TYR J CA  1 
ATOM   34970 C C   . TYR J  1 283 ? -44.531 34.936  18.306   1.00 62.92  ?  273 TYR J C   1 
ATOM   34971 O O   . TYR J  1 283 ? -43.606 35.377  17.621   1.00 64.17  ?  273 TYR J O   1 
ATOM   34972 C CB  . TYR J  1 283 ? -43.851 32.514  18.022   1.00 64.37  ?  273 TYR J CB  1 
ATOM   34973 C CG  . TYR J  1 283 ? -44.232 31.255  17.256   1.00 63.07  ?  273 TYR J CG  1 
ATOM   34974 C CD1 . TYR J  1 283 ? -45.177 30.371  17.771   1.00 62.50  ?  273 TYR J CD1 1 
ATOM   34975 C CD2 . TYR J  1 283 ? -43.686 30.972  16.009   1.00 62.12  ?  273 TYR J CD2 1 
ATOM   34976 C CE1 . TYR J  1 283 ? -45.552 29.232  17.081   1.00 70.79  ?  273 TYR J CE1 1 
ATOM   34977 C CE2 . TYR J  1 283 ? -44.049 29.830  15.312   1.00 62.56  ?  273 TYR J CE2 1 
ATOM   34978 C CZ  . TYR J  1 283 ? -44.987 28.960  15.847   1.00 69.38  ?  273 TYR J CZ  1 
ATOM   34979 O OH  . TYR J  1 283 ? -45.393 27.837  15.182   1.00 74.68  ?  273 TYR J OH  1 
ATOM   34980 N N   . PHE J  1 284 ? -45.151 35.648  19.257   1.00 58.91  ?  274 PHE J N   1 
ATOM   34981 C CA  . PHE J  1 284 ? -44.761 37.028  19.509   1.00 54.15  ?  274 PHE J CA  1 
ATOM   34982 C C   . PHE J  1 284 ? -43.337 37.014  20.062   1.00 47.52  ?  274 PHE J C   1 
ATOM   34983 O O   . PHE J  1 284 ? -43.089 36.632  21.199   1.00 47.99  ?  274 PHE J O   1 
ATOM   34984 C CB  . PHE J  1 284 ? -45.662 37.784  20.487   1.00 55.04  ?  274 PHE J CB  1 
ATOM   34985 C CG  . PHE J  1 284 ? -45.305 39.259  20.538   1.00 53.90  ?  274 PHE J CG  1 
ATOM   34986 C CD1 . PHE J  1 284 ? -45.776 40.127  19.570   1.00 55.20  ?  274 PHE J CD1 1 
ATOM   34987 C CD2 . PHE J  1 284 ? -44.460 39.759  21.515   1.00 56.04  ?  274 PHE J CD2 1 
ATOM   34988 C CE1 . PHE J  1 284 ? -45.429 41.470  19.597   1.00 59.73  ?  274 PHE J CE1 1 
ATOM   34989 C CE2 . PHE J  1 284 ? -44.136 41.111  21.557   1.00 60.27  ?  274 PHE J CE2 1 
ATOM   34990 C CZ  . PHE J  1 284 ? -44.600 41.963  20.586   1.00 64.59  ?  274 PHE J CZ  1 
ATOM   34991 N N   . ASN J  1 285 ? -42.392 37.433  19.228   1.00 44.10  ?  275 ASN J N   1 
ATOM   34992 C CA  . ASN J  1 285 ? -40.983 37.399  19.574   1.00 46.39  ?  275 ASN J CA  1 
ATOM   34993 C C   . ASN J  1 285 ? -40.230 38.282  18.589   1.00 47.03  ?  275 ASN J C   1 
ATOM   34994 O O   . ASN J  1 285 ? -39.292 37.849  17.923   1.00 52.38  ?  275 ASN J O   1 
ATOM   34995 C CB  . ASN J  1 285 ? -40.484 35.962  19.602   1.00 52.00  ?  275 ASN J CB  1 
ATOM   34996 C CG  . ASN J  1 285 ? -39.030 35.828  19.979   1.00 57.92  ?  275 ASN J CG  1 
ATOM   34997 O OD1 . ASN J  1 285 ? -38.464 36.726  20.615   1.00 57.72  ?  275 ASN J OD1 1 
ATOM   34998 N ND2 . ASN J  1 285 ? -38.421 34.706  19.606   1.00 60.46  ?  275 ASN J ND2 1 
ATOM   34999 N N   . LEU J  1 286 ? -40.628 39.554  18.533   1.00 44.20  ?  276 LEU J N   1 
ATOM   35000 C CA  . LEU J  1 286 ? -40.103 40.471  17.545   1.00 42.89  ?  276 LEU J CA  1 
ATOM   35001 C C   . LEU J  1 286 ? -38.643 40.758  17.864   1.00 38.15  ?  276 LEU J C   1 
ATOM   35002 O O   . LEU J  1 286 ? -38.281 40.928  19.020   1.00 33.90  ?  276 LEU J O   1 
ATOM   35003 C CB  . LEU J  1 286 ? -40.942 41.747  17.565   1.00 47.84  ?  276 LEU J CB  1 
ATOM   35004 C CG  . LEU J  1 286 ? -42.390 41.620  17.060   1.00 53.56  ?  276 LEU J CG  1 
ATOM   35005 C CD1 . LEU J  1 286 ? -43.137 42.917  17.286   1.00 55.28  ?  276 LEU J CD1 1 
ATOM   35006 C CD2 . LEU J  1 286 ? -42.417 41.207  15.542   1.00 57.21  ?  276 LEU J CD2 1 
ATOM   35007 N N   . PRO J  1 287 ? -37.757 40.836  16.845   1.00 42.74  ?  277 PRO J N   1 
ATOM   35008 C CA  . PRO J  1 287 ? -36.407 41.357  17.038   1.00 47.12  ?  277 PRO J CA  1 
ATOM   35009 C C   . PRO J  1 287 ? -36.476 42.802  17.508   1.00 51.05  ?  277 PRO J C   1 
ATOM   35010 O O   . PRO J  1 287 ? -37.456 43.496  17.232   1.00 58.94  ?  277 PRO J O   1 
ATOM   35011 C CB  . PRO J  1 287 ? -35.702 41.249  15.684   1.00 46.45  ?  277 PRO J CB  1 
ATOM   35012 C CG  . PRO J  1 287 ? -36.755 40.803  14.708   1.00 43.68  ?  277 PRO J CG  1 
ATOM   35013 C CD  . PRO J  1 287 ? -38.029 40.465  15.450   1.00 42.70  ?  277 PRO J CD  1 
ATOM   35014 N N   . ALA J  1 288 ? -35.426 43.250  18.206   1.00 51.97  ?  278 ALA J N   1 
ATOM   35015 C CA  . ALA J  1 288 ? -35.442 44.552  18.858   1.00 54.36  ?  278 ALA J CA  1 
ATOM   35016 C C   . ALA J  1 288 ? -35.628 45.658  17.828   1.00 53.40  ?  278 ALA J C   1 
ATOM   35017 O O   . ALA J  1 288 ? -36.291 46.647  18.105   1.00 47.07  ?  278 ALA J O   1 
ATOM   35018 C CB  . ALA J  1 288 ? -34.190 44.771  19.655   1.00 56.84  ?  278 ALA J CB  1 
ATOM   35019 N N   . ILE J  1 289 ? -35.062 45.468  16.642   1.00 58.35  ?  279 ILE J N   1 
ATOM   35020 C CA  . ILE J  1 289 ? -35.085 46.499  15.617   1.00 63.69  ?  279 ILE J CA  1 
ATOM   35021 C C   . ILE J  1 289 ? -36.519 46.752  15.162   1.00 54.73  ?  279 ILE J C   1 
ATOM   35022 O O   . ILE J  1 289 ? -36.886 47.888  14.935   1.00 50.87  ?  279 ILE J O   1 
ATOM   35023 C CB  . ILE J  1 289 ? -34.124 46.166  14.456   1.00 65.99  ?  279 ILE J CB  1 
ATOM   35024 C CG1 . ILE J  1 289 ? -33.843 47.395  13.594   1.00 64.88  ?  279 ILE J CG1 1 
ATOM   35025 C CG2 . ILE J  1 289 ? -34.647 44.999  13.619   1.00 64.54  ?  279 ILE J CG2 1 
ATOM   35026 C CD1 . ILE J  1 289 ? -32.910 47.123  12.433   1.00 66.82  ?  279 ILE J CD1 1 
ATOM   35027 N N   . LEU J  1 290 ? -37.329 45.700  15.050   1.00 59.24  ?  280 LEU J N   1 
ATOM   35028 C CA  . LEU J  1 290 ? -38.714 45.844  14.622   1.00 59.55  ?  280 LEU J CA  1 
ATOM   35029 C C   . LEU J  1 290 ? -39.554 46.450  15.760   1.00 60.18  ?  280 LEU J C   1 
ATOM   35030 O O   . LEU J  1 290 ? -40.523 47.156  15.504   1.00 49.66  ?  280 LEU J O   1 
ATOM   35031 C CB  . LEU J  1 290 ? -39.284 44.512  14.147   1.00 51.75  ?  280 LEU J CB  1 
ATOM   35032 C CG  . LEU J  1 290 ? -38.600 43.889  12.922   1.00 52.90  ?  280 LEU J CG  1 
ATOM   35033 C CD1 . LEU J  1 290 ? -39.431 42.733  12.378   1.00 53.34  ?  280 LEU J CD1 1 
ATOM   35034 C CD2 . LEU J  1 290 ? -38.284 44.829  11.777   1.00 52.91  ?  280 LEU J CD2 1 
ATOM   35035 N N   . VAL J  1 291 ? -39.173 46.172  17.012   1.00 57.78  ?  281 VAL J N   1 
ATOM   35036 C CA  . VAL J  1 291 ? -39.847 46.741  18.168   1.00 59.08  ?  281 VAL J CA  1 
ATOM   35037 C C   . VAL J  1 291 ? -39.624 48.253  18.204   1.00 62.90  ?  281 VAL J C   1 
ATOM   35038 O O   . VAL J  1 291 ? -40.551 49.012  18.489   1.00 60.33  ?  281 VAL J O   1 
ATOM   35039 C CB  . VAL J  1 291 ? -39.362 46.098  19.480   1.00 56.40  ?  281 VAL J CB  1 
ATOM   35040 C CG1 . VAL J  1 291 ? -39.836 46.868  20.708   1.00 54.13  ?  281 VAL J CG1 1 
ATOM   35041 C CG2 . VAL J  1 291 ? -39.762 44.633  19.556   1.00 60.35  ?  281 VAL J CG2 1 
ATOM   35042 N N   . ARG J  1 292 ? -38.375 48.676  17.937   1.00 65.05  ?  282 ARG J N   1 
ATOM   35043 C CA  . ARG J  1 292 ? -38.015 50.079  17.945   1.00 64.73  ?  282 ARG J CA  1 
ATOM   35044 C C   . ARG J  1 292 ? -38.845 50.817  16.900   1.00 61.98  ?  282 ARG J C   1 
ATOM   35045 O O   . ARG J  1 292 ? -39.372 51.888  17.197   1.00 67.22  ?  282 ARG J O   1 
ATOM   35046 C CB  . ARG J  1 292 ? -36.509 50.213  17.726   1.00 72.07  ?  282 ARG J CB  1 
ATOM   35047 C CG  . ARG J  1 292 ? -36.039 51.587  17.298   1.00 83.42  ?  282 ARG J CG  1 
ATOM   35048 C CD  . ARG J  1 292 ? -34.530 51.854  17.345   1.00 86.58  ?  282 ARG J CD  1 
ATOM   35049 N NE  . ARG J  1 292 ? -33.714 50.648  17.131   1.00 97.85  ?  282 ARG J NE  1 
ATOM   35050 C CZ  . ARG J  1 292 ? -33.487 49.641  18.002   1.00 109.46 ?  282 ARG J CZ  1 
ATOM   35051 N NH1 . ARG J  1 292 ? -33.945 49.725  19.251   1.00 106.34 1  282 ARG J NH1 1 
ATOM   35052 N NH2 . ARG J  1 292 ? -32.780 48.588  17.614   1.00 113.91 ?  282 ARG J NH2 1 
ATOM   35053 N N   . ASN J  1 293 ? -38.974 50.232  15.693   1.00 56.02  ?  283 ASN J N   1 
ATOM   35054 C CA  . ASN J  1 293 ? -39.839 50.770  14.655   1.00 53.10  ?  283 ASN J CA  1 
ATOM   35055 C C   . ASN J  1 293 ? -41.262 50.935  15.190   1.00 50.42  ?  283 ASN J C   1 
ATOM   35056 O O   . ASN J  1 293 ? -41.884 51.975  14.988   1.00 59.81  ?  283 ASN J O   1 
ATOM   35057 C CB  . ASN J  1 293 ? -39.914 49.877  13.423   1.00 52.78  ?  283 ASN J CB  1 
ATOM   35058 C CG  . ASN J  1 293 ? -38.745 50.028  12.476   1.00 54.39  ?  283 ASN J CG  1 
ATOM   35059 O OD1 . ASN J  1 293 ? -37.835 50.814  12.736   1.00 57.48  ?  283 ASN J OD1 1 
ATOM   35060 N ND2 . ASN J  1 293 ? -38.743 49.304  11.357   1.00 64.06  ?  283 ASN J ND2 1 
ATOM   35061 N N   . ILE J  1 294 ? -41.795 49.891  15.831   1.00 47.23  ?  284 ILE J N   1 
ATOM   35062 C CA  . ILE J  1 294 ? -43.153 49.949  16.335   1.00 45.99  ?  284 ILE J CA  1 
ATOM   35063 C C   . ILE J  1 294 ? -43.273 51.156  17.256   1.00 47.36  ?  284 ILE J C   1 
ATOM   35064 O O   . ILE J  1 294 ? -44.207 51.943  17.122   1.00 50.98  ?  284 ILE J O   1 
ATOM   35065 C CB  . ILE J  1 294 ? -43.576 48.632  17.013   1.00 42.89  ?  284 ILE J CB  1 
ATOM   35066 C CG1 . ILE J  1 294 ? -43.859 47.567  15.943   1.00 47.21  ?  284 ILE J CG1 1 
ATOM   35067 C CG2 . ILE J  1 294 ? -44.770 48.840  17.953   1.00 41.41  ?  284 ILE J CG2 1 
ATOM   35068 C CD1 . ILE J  1 294 ? -44.020 46.159  16.489   1.00 50.81  ?  284 ILE J CD1 1 
ATOM   35069 N N   . ILE J  1 295 ? -42.307 51.322  18.160   1.00 46.10  ?  285 ILE J N   1 
ATOM   35070 C CA  . ILE J  1 295 ? -42.392 52.378  19.156   1.00 47.37  ?  285 ILE J CA  1 
ATOM   35071 C C   . ILE J  1 295 ? -42.311 53.743  18.478   1.00 48.75  ?  285 ILE J C   1 
ATOM   35072 O O   . ILE J  1 295 ? -42.977 54.685  18.906   1.00 54.12  ?  285 ILE J O   1 
ATOM   35073 C CB  . ILE J  1 295 ? -41.338 52.178  20.258   1.00 48.47  ?  285 ILE J CB  1 
ATOM   35074 C CG1 . ILE J  1 295 ? -41.754 51.005  21.150   1.00 46.57  ?  285 ILE J CG1 1 
ATOM   35075 C CG2 . ILE J  1 295 ? -41.150 53.441  21.080   1.00 48.03  ?  285 ILE J CG2 1 
ATOM   35076 C CD1 . ILE J  1 295 ? -40.692 50.492  22.082   1.00 45.93  ?  285 ILE J CD1 1 
ATOM   35077 N N   . GLN J  1 296 ? -41.535 53.844  17.398   1.00 54.26  ?  286 GLN J N   1 
ATOM   35078 C CA  . GLN J  1 296 ? -41.424 55.109  16.683   1.00 58.51  ?  286 GLN J CA  1 
ATOM   35079 C C   . GLN J  1 296 ? -42.776 55.461  16.069   1.00 54.45  ?  286 GLN J C   1 
ATOM   35080 O O   . GLN J  1 296 ? -43.223 56.591  16.187   1.00 50.89  ?  286 GLN J O   1 
ATOM   35081 C CB  . GLN J  1 296 ? -40.288 55.072  15.655   1.00 65.33  ?  286 GLN J CB  1 
ATOM   35082 C CG  . GLN J  1 296 ? -39.820 56.445  15.183   1.00 70.86  ?  286 GLN J CG  1 
ATOM   35083 C CD  . GLN J  1 296 ? -39.561 57.431  16.309   1.00 87.85  ?  286 GLN J CD  1 
ATOM   35084 O OE1 . GLN J  1 296 ? -39.000 57.111  17.367   1.00 99.31  ?  286 GLN J OE1 1 
ATOM   35085 N NE2 . GLN J  1 296 ? -40.028 58.654  16.119   1.00 92.66  ?  286 GLN J NE2 1 
ATOM   35086 N N   . LEU J  1 297 ? -43.443 54.481  15.442   1.00 49.87  ?  287 LEU J N   1 
ATOM   35087 C CA  . LEU J  1 297 ? -44.752 54.707  14.851   1.00 44.16  ?  287 LEU J CA  1 
ATOM   35088 C C   . LEU J  1 297 ? -45.708 55.234  15.929   1.00 44.33  ?  287 LEU J C   1 
ATOM   35089 O O   . LEU J  1 297 ? -46.467 56.170  15.681   1.00 41.24  ?  287 LEU J O   1 
ATOM   35090 C CB  . LEU J  1 297 ? -45.292 53.440  14.207   1.00 43.75  ?  287 LEU J CB  1 
ATOM   35091 C CG  . LEU J  1 297 ? -44.705 53.037  12.845   1.00 45.86  ?  287 LEU J CG  1 
ATOM   35092 C CD1 . LEU J  1 297 ? -45.155 51.625  12.475   1.00 47.51  ?  287 LEU J CD1 1 
ATOM   35093 C CD2 . LEU J  1 297 ? -45.083 53.992  11.736   1.00 45.49  ?  287 LEU J CD2 1 
ATOM   35094 N N   . LEU J  1 298 ? -45.670 54.620  17.113   1.00 41.56  ?  288 LEU J N   1 
ATOM   35095 C CA  . LEU J  1 298 ? -46.593 54.968  18.182   1.00 44.32  ?  288 LEU J CA  1 
ATOM   35096 C C   . LEU J  1 298 ? -46.331 56.398  18.643   1.00 46.40  ?  288 LEU J C   1 
ATOM   35097 O O   . LEU J  1 298 ? -47.262 57.151  18.922   1.00 39.24  ?  288 LEU J O   1 
ATOM   35098 C CB  . LEU J  1 298 ? -46.485 53.966  19.341   1.00 43.48  ?  288 LEU J CB  1 
ATOM   35099 C CG  . LEU J  1 298 ? -46.976 52.547  19.021   1.00 41.28  ?  288 LEU J CG  1 
ATOM   35100 C CD1 . LEU J  1 298 ? -46.710 51.628  20.208   1.00 40.38  ?  288 LEU J CD1 1 
ATOM   35101 C CD2 . LEU J  1 298 ? -48.433 52.540  18.641   1.00 40.68  ?  288 LEU J CD2 1 
ATOM   35102 N N   . ARG J  1 299 ? -45.049 56.769  18.657   1.00 53.91  ?  289 ARG J N   1 
ATOM   35103 C CA  . ARG J  1 299 ? -44.634 58.113  19.037   1.00 56.51  ?  289 ARG J CA  1 
ATOM   35104 C C   . ARG J  1 299 ? -45.044 59.143  17.984   1.00 56.50  ?  289 ARG J C   1 
ATOM   35105 O O   . ARG J  1 299 ? -45.405 60.259  18.318   1.00 58.38  ?  289 ARG J O   1 
ATOM   35106 C CB  . ARG J  1 299 ? -43.124 58.090  19.279   1.00 56.42  ?  289 ARG J CB  1 
ATOM   35107 C CG  . ARG J  1 299 ? -42.818 57.456  20.625   1.00 54.96  ?  289 ARG J CG  1 
ATOM   35108 C CD  . ARG J  1 299 ? -41.336 57.235  20.809   1.00 58.31  ?  289 ARG J CD  1 
ATOM   35109 N NE  . ARG J  1 299 ? -41.068 56.794  22.181   1.00 58.90  ?  289 ARG J NE  1 
ATOM   35110 C CZ  . ARG J  1 299 ? -39.869 56.453  22.643   1.00 64.20  ?  289 ARG J CZ  1 
ATOM   35111 N NH1 . ARG J  1 299 ? -38.808 56.475  21.844   1.00 61.34  1  289 ARG J NH1 1 
ATOM   35112 N NH2 . ARG J  1 299 ? -39.759 56.059  23.901   1.00 77.25  ?  289 ARG J NH2 1 
ATOM   35113 N N   . GLU J  1 300 ? -44.996 58.765  16.707   1.00 58.38  ?  290 GLU J N   1 
ATOM   35114 C CA  . GLU J  1 300 ? -45.398 59.654  15.629   1.00 57.85  ?  290 GLU J CA  1 
ATOM   35115 C C   . GLU J  1 300 ? -46.918 59.828  15.600   1.00 59.63  ?  290 GLU J C   1 
ATOM   35116 O O   . GLU J  1 300 ? -47.416 60.606  14.796   1.00 71.35  ?  290 GLU J O   1 
ATOM   35117 C CB  . GLU J  1 300 ? -44.898 59.125  14.284   1.00 63.27  ?  290 GLU J CB  1 
ATOM   35118 C CG  . GLU J  1 300 ? -43.384 59.184  14.128   1.00 74.23  ?  290 GLU J CG  1 
ATOM   35119 C CD  . GLU J  1 300 ? -42.809 58.620  12.829   1.00 83.16  ?  290 GLU J CD  1 
ATOM   35120 O OE1 . GLU J  1 300 ? -41.562 58.534  12.785   1.00 93.18  ?  290 GLU J OE1 1 
ATOM   35121 O OE2 . GLU J  1 300 ? -43.563 58.224  11.903   1.00 79.78  -1 290 GLU J OE2 1 
ATOM   35122 N N   . GLY J  1 301 ? -47.657 59.081  16.436   1.00 52.95  ?  291 GLY J N   1 
ATOM   35123 C CA  . GLY J  1 301 ? -49.099 59.226  16.530   1.00 47.91  ?  291 GLY J CA  1 
ATOM   35124 C C   . GLY J  1 301 ? -49.856 58.264  15.611   1.00 49.82  ?  291 GLY J C   1 
ATOM   35125 O O   . GLY J  1 301 ? -51.075 58.379  15.484   1.00 54.88  ?  291 GLY J O   1 
ATOM   35126 N N   . LYS J  1 302 ? -49.146 57.300  15.001   1.00 47.10  ?  292 LYS J N   1 
ATOM   35127 C CA  . LYS J  1 302 ? -49.763 56.359  14.083   1.00 44.47  ?  292 LYS J CA  1 
ATOM   35128 C C   . LYS J  1 302 ? -50.396 55.210  14.877   1.00 42.41  ?  292 LYS J C   1 
ATOM   35129 O O   . LYS J  1 302 ? -50.339 55.199  16.108   1.00 38.10  ?  292 LYS J O   1 
ATOM   35130 C CB  . LYS J  1 302 ? -48.740 55.792  13.098   1.00 48.42  ?  292 LYS J CB  1 
ATOM   35131 C CG  . LYS J  1 302 ? -47.739 56.750  12.478   1.00 53.80  ?  292 LYS J CG  1 
ATOM   35132 C CD  . LYS J  1 302 ? -48.301 57.854  11.589   1.00 55.96  ?  292 LYS J CD  1 
ATOM   35133 C CE  . LYS J  1 302 ? -47.219 58.785  11.086   1.00 58.46  ?  292 LYS J CE  1 
ATOM   35134 N NZ  . LYS J  1 302 ? -46.122 58.082  10.417   1.00 60.04  1  292 LYS J NZ  1 
ATOM   35135 N N   . LYS J  1 303 ? -50.993 54.248  14.158   1.00 44.39  ?  293 LYS J N   1 
ATOM   35136 C CA  . LYS J  1 303 ? -51.635 53.098  14.770   1.00 47.50  ?  293 LYS J CA  1 
ATOM   35137 C C   . LYS J  1 303 ? -50.856 51.820  14.457   1.00 43.46  ?  293 LYS J C   1 
ATOM   35138 O O   . LYS J  1 303 ? -50.273 51.683  13.386   1.00 40.13  ?  293 LYS J O   1 
ATOM   35139 C CB  . LYS J  1 303 ? -53.089 53.003  14.282   1.00 53.83  ?  293 LYS J CB  1 
ATOM   35140 C CG  . LYS J  1 303 ? -54.013 54.098  14.796   1.00 59.27  ?  293 LYS J CG  1 
ATOM   35141 C CD  . LYS J  1 303 ? -55.502 53.777  14.610   1.00 66.10  ?  293 LYS J CD  1 
ATOM   35142 C CE  . LYS J  1 303 ? -56.450 54.658  15.329   1.00 70.55  ?  293 LYS J CE  1 
ATOM   35143 N NZ  . LYS J  1 303 ? -57.718 53.935  15.490   1.00 74.12  1  293 LYS J NZ  1 
ATOM   35144 N N   . VAL J  1 304 ? -50.857 50.877  15.409   1.00 41.53  ?  294 VAL J N   1 
ATOM   35145 C CA  . VAL J  1 304 ? -50.191 49.598  15.222   1.00 40.01  ?  294 VAL J CA  1 
ATOM   35146 C C   . VAL J  1 304 ? -51.081 48.487  15.761   1.00 43.36  ?  294 VAL J C   1 
ATOM   35147 O O   . VAL J  1 304 ? -51.412 48.492  16.942   1.00 49.72  ?  294 VAL J O   1 
ATOM   35148 C CB  . VAL J  1 304 ? -48.832 49.579  15.931   1.00 41.88  ?  294 VAL J CB  1 
ATOM   35149 C CG1 . VAL J  1 304 ? -48.161 48.214  15.804   1.00 41.58  ?  294 VAL J CG1 1 
ATOM   35150 C CG2 . VAL J  1 304 ? -47.927 50.696  15.445   1.00 44.73  ?  294 VAL J CG2 1 
ATOM   35151 N N   . GLU J  1 305 ? -51.443 47.538  14.889   1.00 46.26  ?  295 GLU J N   1 
ATOM   35152 C CA  . GLU J  1 305 ? -52.255 46.390  15.265   1.00 45.03  ?  295 GLU J CA  1 
ATOM   35153 C C   . GLU J  1 305 ? -51.399 45.132  15.195   1.00 40.45  ?  295 GLU J C   1 
ATOM   35154 O O   . GLU J  1 305 ? -50.698 44.914  14.218   1.00 45.09  ?  295 GLU J O   1 
ATOM   35155 C CB  . GLU J  1 305 ? -53.452 46.222  14.331   1.00 51.64  ?  295 GLU J CB  1 
ATOM   35156 C CG  . GLU J  1 305 ? -54.559 45.344  14.913   1.00 56.44  ?  295 GLU J CG  1 
ATOM   35157 C CD  . GLU J  1 305 ? -55.730 45.140  13.970   1.00 62.39  ?  295 GLU J CD  1 
ATOM   35158 O OE1 . GLU J  1 305 ? -56.836 44.811  14.455   1.00 61.59  ?  295 GLU J OE1 1 
ATOM   35159 O OE2 . GLU J  1 305 ? -55.525 45.277  12.732   1.00 55.12  -1 295 GLU J OE2 1 
ATOM   35160 N N   . ILE J  1 306 ? -51.473 44.310  16.235   1.00 42.37  ?  296 ILE J N   1 
ATOM   35161 C CA  . ILE J  1 306 ? -50.665 43.106  16.335   1.00 43.99  ?  296 ILE J CA  1 
ATOM   35162 C C   . ILE J  1 306 ? -51.588 41.939  16.669   1.00 48.35  ?  296 ILE J C   1 
ATOM   35163 O O   . ILE J  1 306 ? -52.225 41.929  17.720   1.00 47.54  ?  296 ILE J O   1 
ATOM   35164 C CB  . ILE J  1 306 ? -49.560 43.293  17.382   1.00 44.90  ?  296 ILE J CB  1 
ATOM   35165 C CG1 . ILE J  1 306 ? -48.597 44.423  16.984   1.00 50.52  ?  296 ILE J CG1 1 
ATOM   35166 C CG2 . ILE J  1 306 ? -48.825 41.987  17.619   1.00 41.31  ?  296 ILE J CG2 1 
ATOM   35167 C CD1 . ILE J  1 306 ? -47.521 44.724  18.033   1.00 50.50  ?  296 ILE J CD1 1 
ATOM   35168 N N   . ILE J  1 307 ? -51.655 40.958  15.761   1.00 53.21  ?  297 ILE J N   1 
ATOM   35169 C CA  . ILE J  1 307 ? -52.553 39.824  15.923   1.00 53.24  ?  297 ILE J CA  1 
ATOM   35170 C C   . ILE J  1 307 ? -51.720 38.563  16.128   1.00 49.38  ?  297 ILE J C   1 
ATOM   35171 O O   . ILE J  1 307 ? -51.045 38.104  15.211   1.00 44.10  ?  297 ILE J O   1 
ATOM   35172 C CB  . ILE J  1 307 ? -53.499 39.677  14.720   1.00 52.52  ?  297 ILE J CB  1 
ATOM   35173 C CG1 . ILE J  1 307 ? -54.038 41.020  14.245   1.00 51.63  ?  297 ILE J CG1 1 
ATOM   35174 C CG2 . ILE J  1 307 ? -54.621 38.696  15.049   1.00 52.66  ?  297 ILE J CG2 1 
ATOM   35175 C CD1 . ILE J  1 307 ? -54.875 40.958  12.983   1.00 47.42  ?  297 ILE J CD1 1 
ATOM   35176 N N   . VAL J  1 308 ? -51.817 38.011  17.338   1.00 47.51  ?  298 VAL J N   1 
ATOM   35177 C CA  . VAL J  1 308 ? -51.076 36.832  17.740   1.00 52.05  ?  298 VAL J CA  1 
ATOM   35178 C C   . VAL J  1 308 ? -52.060 35.807  18.281   1.00 53.46  ?  298 VAL J C   1 
ATOM   35179 O O   . VAL J  1 308 ? -53.223 36.120  18.508   1.00 53.57  ?  298 VAL J O   1 
ATOM   35180 C CB  . VAL J  1 308 ? -50.037 37.192  18.816   1.00 58.19  ?  298 VAL J CB  1 
ATOM   35181 C CG1 . VAL J  1 308 ? -49.061 38.245  18.324   1.00 64.37  ?  298 VAL J CG1 1 
ATOM   35182 C CG2 . VAL J  1 308 ? -50.680 37.651  20.117   1.00 57.66  ?  298 VAL J CG2 1 
ATOM   35183 N N   . GLY J  1 309 ? -51.569 34.592  18.512   1.00 52.90  ?  299 GLY J N   1 
ATOM   35184 C CA  . GLY J  1 309 ? -52.376 33.535  19.093   1.00 52.22  ?  299 GLY J CA  1 
ATOM   35185 C C   . GLY J  1 309 ? -52.389 33.613  20.616   1.00 48.58  ?  299 GLY J C   1 
ATOM   35186 O O   . GLY J  1 309 ? -51.418 34.044  21.232   1.00 46.84  ?  299 GLY J O   1 
ATOM   35187 N N   . ASP J  1 310 ? -53.508 33.195  21.216   1.00 49.46  ?  300 ASP J N   1 
ATOM   35188 C CA  . ASP J  1 310 ? -53.532 32.939  22.645   1.00 50.07  ?  300 ASP J CA  1 
ATOM   35189 C C   . ASP J  1 310 ? -52.588 31.774  22.909   1.00 45.75  ?  300 ASP J C   1 
ATOM   35190 O O   . ASP J  1 310 ? -52.298 31.006  21.993   1.00 43.73  ?  300 ASP J O   1 
ATOM   35191 C CB  . ASP J  1 310 ? -54.938 32.654  23.150   1.00 56.99  ?  300 ASP J CB  1 
ATOM   35192 C CG  . ASP J  1 310 ? -55.047 32.349  24.640   1.00 59.82  ?  300 ASP J CG  1 
ATOM   35193 O OD1 . ASP J  1 310 ? -54.764 33.245  25.452   1.00 68.32  -1 300 ASP J OD1 1 
ATOM   35194 O OD2 . ASP J  1 310 ? -55.386 31.201  24.981   1.00 59.96  ?  300 ASP J OD2 1 
ATOM   35195 N N   . LYS J  1 311 ? -52.119 31.635  24.155   1.00 46.27  ?  301 LYS J N   1 
ATOM   35196 C CA  . LYS J  1 311 ? -51.194 30.553  24.453   1.00 44.36  ?  301 LYS J CA  1 
ATOM   35197 C C   . LYS J  1 311 ? -51.846 29.221  24.086   1.00 46.40  ?  301 LYS J C   1 
ATOM   35198 O O   . LYS J  1 311 ? -51.158 28.311  23.630   1.00 46.45  ?  301 LYS J O   1 
ATOM   35199 C CB  . LYS J  1 311 ? -50.589 30.616  25.860   1.00 40.33  ?  301 LYS J CB  1 
ATOM   35200 C CG  . LYS J  1 311 ? -51.506 30.649  27.068   1.00 37.52  ?  301 LYS J CG  1 
ATOM   35201 C CD  . LYS J  1 311 ? -50.720 30.728  28.394   1.00 34.63  ?  301 LYS J CD  1 
ATOM   35202 C CE  . LYS J  1 311 ? -51.560 30.868  29.632   1.00 34.74  ?  301 LYS J CE  1 
ATOM   35203 N NZ  . LYS J  1 311 ? -52.461 32.018  29.586   1.00 40.63  1  301 LYS J NZ  1 
ATOM   35204 N N   . THR J  1 312 ? -53.177 29.134  24.221   1.00 46.24  ?  302 THR J N   1 
ATOM   35205 C CA  . THR J  1 312 ? -53.857 27.865  24.027   1.00 50.13  ?  302 THR J CA  1 
ATOM   35206 C C   . THR J  1 312 ? -54.010 27.551  22.543   1.00 57.21  ?  302 THR J C   1 
ATOM   35207 O O   . THR J  1 312 ? -54.282 26.408  22.197   1.00 66.31  ?  302 THR J O   1 
ATOM   35208 C CB  . THR J  1 312 ? -55.208 27.848  24.741   1.00 51.97  ?  302 THR J CB  1 
ATOM   35209 O OG1 . THR J  1 312 ? -56.076 28.768  24.086   1.00 47.26  ?  302 THR J OG1 1 
ATOM   35210 C CG2 . THR J  1 312 ? -55.082 28.199  26.214   1.00 57.17  ?  302 THR J CG2 1 
ATOM   35211 N N   . ALA J  1 313 ? -53.833 28.550  21.675   1.00 68.79  ?  303 ALA J N   1 
ATOM   35212 C CA  . ALA J  1 313 ? -53.923 28.334  20.236   1.00 68.37  ?  303 ALA J CA  1 
ATOM   35213 C C   . ALA J  1 313 ? -52.552 28.014  19.649   1.00 57.86  ?  303 ALA J C   1 
ATOM   35214 O O   . ALA J  1 313 ? -52.438 27.913  18.433   1.00 53.39  ?  303 ALA J O   1 
ATOM   35215 C CB  . ALA J  1 313 ? -54.540 29.550  19.558   1.00 73.98  ?  303 ALA J CB  1 
ATOM   35216 N N   . ASN J  1 314 ? -51.531 27.861  20.504   1.00 56.45  ?  304 ASN J N   1 
ATOM   35217 C CA  . ASN J  1 314 ? -50.199 27.452  20.079   1.00 64.61  ?  304 ASN J CA  1 
ATOM   35218 C C   . ASN J  1 314 ? -50.155 25.927  19.999   1.00 67.18  ?  304 ASN J C   1 
ATOM   35219 O O   . ASN J  1 314 ? -50.752 25.255  20.834   1.00 70.92  ?  304 ASN J O   1 
ATOM   35220 C CB  . ASN J  1 314 ? -49.142 27.984  21.041   1.00 66.56  ?  304 ASN J CB  1 
ATOM   35221 C CG  . ASN J  1 314 ? -47.738 27.745  20.549   1.00 64.70  ?  304 ASN J CG  1 
ATOM   35222 O OD1 . ASN J  1 314 ? -47.365 26.610  20.250   1.00 72.84  ?  304 ASN J OD1 1 
ATOM   35223 N ND2 . ASN J  1 314 ? -46.931 28.785  20.497   1.00 64.10  ?  304 ASN J ND2 1 
ATOM   35224 N N   . ASP J  1 315 ? -49.424 25.382  19.017   1.00 75.74  ?  305 ASP J N   1 
ATOM   35225 C CA  . ASP J  1 315 ? -49.464 23.946  18.764   1.00 85.87  ?  305 ASP J CA  1 
ATOM   35226 C C   . ASP J  1 315 ? -48.600 23.184  19.773   1.00 90.25  ?  305 ASP J C   1 
ATOM   35227 O O   . ASP J  1 315 ? -48.718 21.966  19.853   1.00 96.46  ?  305 ASP J O   1 
ATOM   35228 C CB  . ASP J  1 315 ? -49.120 23.577  17.329   1.00 87.56  ?  305 ASP J CB  1 
ATOM   35229 C CG  . ASP J  1 315 ? -47.679 23.819  16.894   1.00 97.86  ?  305 ASP J CG  1 
ATOM   35230 O OD1 . ASP J  1 315 ? -47.191 24.963  17.076   1.00 106.53 ?  305 ASP J OD1 1 
ATOM   35231 O OD2 . ASP J  1 315 ? -47.059 22.865  16.363   1.00 97.25  -1 305 ASP J OD2 1 
ATOM   35232 N N   . PHE J  1 316 ? -47.751 23.884  20.538   1.00 85.93  ?  306 PHE J N   1 
ATOM   35233 C CA  . PHE J  1 316 ? -46.946 23.246  21.567   1.00 76.79  ?  306 PHE J CA  1 
ATOM   35234 C C   . PHE J  1 316 ? -47.670 23.258  22.918   1.00 73.23  ?  306 PHE J C   1 
ATOM   35235 O O   . PHE J  1 316 ? -47.167 22.687  23.890   1.00 74.45  ?  306 PHE J O   1 
ATOM   35236 C CB  . PHE J  1 316 ? -45.587 23.935  21.711   1.00 79.25  ?  306 PHE J CB  1 
ATOM   35237 C CG  . PHE J  1 316 ? -44.732 23.948  20.452   1.00 98.17  ?  306 PHE J CG  1 
ATOM   35238 C CD1 . PHE J  1 316 ? -44.107 22.786  20.011   1.00 111.58 ?  306 PHE J CD1 1 
ATOM   35239 C CD2 . PHE J  1 316 ? -44.517 25.128  19.741   1.00 103.78 ?  306 PHE J CD2 1 
ATOM   35240 C CE1 . PHE J  1 316 ? -43.314 22.800  18.867   1.00 115.39 ?  306 PHE J CE1 1 
ATOM   35241 C CE2 . PHE J  1 316 ? -43.723 25.137  18.602   1.00 112.38 ?  306 PHE J CE2 1 
ATOM   35242 C CZ  . PHE J  1 316 ? -43.116 23.976  18.173   1.00 111.20 ?  306 PHE J CZ  1 
ATOM   35243 N N   . TYR J  1 317 ? -48.842 23.913  22.994   1.00 63.02  ?  307 TYR J N   1 
ATOM   35244 C CA  . TYR J  1 317 ? -49.564 24.019  24.251   1.00 57.73  ?  307 TYR J CA  1 
ATOM   35245 C C   . TYR J  1 317 ? -50.095 22.648  24.658   1.00 61.58  ?  307 TYR J C   1 
ATOM   35246 O O   . TYR J  1 317 ? -50.706 21.941  23.868   1.00 70.96  ?  307 TYR J O   1 
ATOM   35247 C CB  . TYR J  1 317 ? -50.692 25.050  24.179   1.00 50.48  ?  307 TYR J CB  1 
ATOM   35248 C CG  . TYR J  1 317 ? -51.507 25.194  25.458   1.00 48.25  ?  307 TYR J CG  1 
ATOM   35249 C CD1 . TYR J  1 317 ? -51.012 25.891  26.557   1.00 50.43  ?  307 TYR J CD1 1 
ATOM   35250 C CD2 . TYR J  1 317 ? -52.778 24.645  25.563   1.00 49.80  ?  307 TYR J CD2 1 
ATOM   35251 C CE1 . TYR J  1 317 ? -51.752 26.032  27.721   1.00 51.21  ?  307 TYR J CE1 1 
ATOM   35252 C CE2 . TYR J  1 317 ? -53.530 24.778  26.721   1.00 50.85  ?  307 TYR J CE2 1 
ATOM   35253 C CZ  . TYR J  1 317 ? -53.019 25.476  27.800   1.00 52.13  ?  307 TYR J CZ  1 
ATOM   35254 O OH  . TYR J  1 317 ? -53.760 25.594  28.945   1.00 61.79  ?  307 TYR J OH  1 
ATOM   35255 N N   . ILE J  1 318 ? -49.854 22.295  25.920   1.00 61.75  ?  308 ILE J N   1 
ATOM   35256 C CA  . ILE J  1 318 ? -50.293 21.034  26.483   1.00 61.77  ?  308 ILE J CA  1 
ATOM   35257 C C   . ILE J  1 318 ? -51.350 21.349  27.538   1.00 61.48  ?  308 ILE J C   1 
ATOM   35258 O O   . ILE J  1 318 ? -51.051 22.050  28.502   1.00 67.12  ?  308 ILE J O   1 
ATOM   35259 C CB  . ILE J  1 318 ? -49.082 20.294  27.072   1.00 69.36  ?  308 ILE J CB  1 
ATOM   35260 C CG1 . ILE J  1 318 ? -48.137 19.837  25.962   1.00 78.61  ?  308 ILE J CG1 1 
ATOM   35261 C CG2 . ILE J  1 318 ? -49.516 19.136  27.973   1.00 70.09  ?  308 ILE J CG2 1 
ATOM   35262 C CD1 . ILE J  1 318 ? -46.779 19.360  26.451   1.00 84.02  ?  308 ILE J CD1 1 
ATOM   35263 N N   . PRO J  1 319 ? -52.613 20.884  27.375   1.00 63.25  ?  309 PRO J N   1 
ATOM   35264 C CA  . PRO J  1 319 ? -53.642 21.069  28.410   1.00 64.89  ?  309 PRO J CA  1 
ATOM   35265 C C   . PRO J  1 319 ? -53.133 20.730  29.808   1.00 67.14  ?  309 PRO J C   1 
ATOM   35266 O O   . PRO J  1 319 ? -52.267 19.873  29.955   1.00 71.16  ?  309 PRO J O   1 
ATOM   35267 C CB  . PRO J  1 319 ? -54.758 20.127  27.939   1.00 63.67  ?  309 PRO J CB  1 
ATOM   35268 C CG  . PRO J  1 319 ? -54.618 20.140  26.427   1.00 62.53  ?  309 PRO J CG  1 
ATOM   35269 C CD  . PRO J  1 319 ? -53.120 20.191  26.175   1.00 61.33  ?  309 PRO J CD  1 
ATOM   35270 N N   . GLU J  1 320 ? -53.677 21.392  30.828   1.00 71.64  ?  310 GLU J N   1 
ATOM   35271 C CA  . GLU J  1 320 ? -53.120 21.343  32.175   1.00 77.41  ?  310 GLU J CA  1 
ATOM   35272 C C   . GLU J  1 320 ? -53.432 20.008  32.856   1.00 86.84  ?  310 GLU J C   1 
ATOM   35273 O O   . GLU J  1 320 ? -52.838 19.691  33.889   1.00 79.01  ?  310 GLU J O   1 
ATOM   35274 C CB  . GLU J  1 320 ? -53.629 22.515  33.020   1.00 75.84  ?  310 GLU J CB  1 
ATOM   35275 C CG  . GLU J  1 320 ? -53.376 23.871  32.367   1.00 75.22  ?  310 GLU J CG  1 
ATOM   35276 C CD  . GLU J  1 320 ? -53.585 25.087  33.248   1.00 71.75  ?  310 GLU J CD  1 
ATOM   35277 O OE1 . GLU J  1 320 ? -53.094 26.162  32.803   1.00 70.56  ?  310 GLU J OE1 1 
ATOM   35278 O OE2 . GLU J  1 320 ? -54.207 24.964  34.336   1.00 56.70  -1 310 GLU J OE2 1 
ATOM   35279 N N   . ASP J  1 321 ? -54.356 19.231  32.266   1.00 94.46  ?  311 ASP J N   1 
ATOM   35280 C CA  . ASP J  1 321 ? -54.693 17.909  32.765   1.00 96.16  ?  311 ASP J CA  1 
ATOM   35281 C C   . ASP J  1 321 ? -53.636 16.896  32.315   1.00 99.12  ?  311 ASP J C   1 
ATOM   35282 O O   . ASP J  1 321 ? -53.297 15.993  33.075   1.00 88.42  ?  311 ASP J O   1 
ATOM   35283 C CB  . ASP J  1 321 ? -56.115 17.533  32.369   1.00 96.63  ?  311 ASP J CB  1 
ATOM   35284 C CG  . ASP J  1 321 ? -56.335 17.171  30.906   1.00 95.18  ?  311 ASP J CG  1 
ATOM   35285 O OD1 . ASP J  1 321 ? -55.795 17.891  30.034   1.00 93.70  ?  311 ASP J OD1 1 
ATOM   35286 O OD2 . ASP J  1 321 ? -57.061 16.183  30.650   1.00 91.58  -1 311 ASP J OD2 1 
ATOM   35287 N N   . GLU J  1 322 ? -53.114 17.060  31.090   1.00 109.40 ?  312 GLU J N   1 
ATOM   35288 C CA  . GLU J  1 322 ? -52.203 16.101  30.477   1.00 116.54 ?  312 GLU J CA  1 
ATOM   35289 C C   . GLU J  1 322 ? -50.815 16.175  31.120   1.00 117.64 ?  312 GLU J C   1 
ATOM   35290 O O   . GLU J  1 322 ? -50.525 17.104  31.873   1.00 112.98 ?  312 GLU J O   1 
ATOM   35291 C CB  . GLU J  1 322 ? -52.129 16.359  28.969   1.00 107.75 ?  312 GLU J CB  1 
ATOM   35292 C CG  . GLU J  1 322 ? -53.381 15.917  28.216   1.00 104.44 ?  312 GLU J CG  1 
ATOM   35293 C CD  . GLU J  1 322 ? -53.292 16.044  26.710   1.00 108.75 ?  312 GLU J CD  1 
ATOM   35294 O OE1 . GLU J  1 322 ? -54.201 16.644  26.102   1.00 106.83 ?  312 GLU J OE1 1 
ATOM   35295 O OE2 . GLU J  1 322 ? -52.297 15.547  26.143   1.00 110.14 -1 312 GLU J OE2 1 
ATOM   35296 N N   . PRO J  1 323 ? -49.920 15.187  30.858   1.00 121.10 ?  313 PRO J N   1 
ATOM   35297 C CA  . PRO J  1 323 ? -48.567 15.218  31.411   1.00 121.15 ?  313 PRO J CA  1 
ATOM   35298 C C   . PRO J  1 323 ? -47.768 16.343  30.757   1.00 120.15 ?  313 PRO J C   1 
ATOM   35299 O O   . PRO J  1 323 ? -47.690 16.420  29.531   1.00 113.59 ?  313 PRO J O   1 
ATOM   35300 C CB  . PRO J  1 323 ? -48.003 13.815  31.094   1.00 118.38 ?  313 PRO J CB  1 
ATOM   35301 C CG  . PRO J  1 323 ? -48.785 13.354  29.881   1.00 112.78 ?  313 PRO J CG  1 
ATOM   35302 C CD  . PRO J  1 323 ? -50.153 13.986  30.035   1.00 116.79 ?  313 PRO J CD  1 
ATOM   35303 N N   . PHE J  1 324 ? -47.200 17.219  31.593   1.00 113.56 ?  314 PHE J N   1 
ATOM   35304 C CA  . PHE J  1 324 ? -46.441 18.361  31.114   1.00 103.14 ?  314 PHE J CA  1 
ATOM   35305 C C   . PHE J  1 324 ? -45.112 17.895  30.525   1.00 90.71  ?  314 PHE J C   1 
ATOM   35306 O O   . PHE J  1 324 ? -44.487 16.987  31.044   1.00 87.59  ?  314 PHE J O   1 
ATOM   35307 C CB  . PHE J  1 324 ? -46.226 19.378  32.240   1.00 100.41 ?  314 PHE J CB  1 
ATOM   35308 C CG  . PHE J  1 324 ? -45.279 20.505  31.856   1.00 105.24 ?  314 PHE J CG  1 
ATOM   35309 C CD1 . PHE J  1 324 ? -45.735 21.605  31.135   1.00 109.16 ?  314 PHE J CD1 1 
ATOM   35310 C CD2 . PHE J  1 324 ? -43.931 20.449  32.189   1.00 114.35 ?  314 PHE J CD2 1 
ATOM   35311 C CE1 . PHE J  1 324 ? -44.868 22.629  30.773   1.00 105.98 ?  314 PHE J CE1 1 
ATOM   35312 C CE2 . PHE J  1 324 ? -43.068 21.479  31.830   1.00 115.53 ?  314 PHE J CE2 1 
ATOM   35313 C CZ  . PHE J  1 324 ? -43.540 22.568  31.125   1.00 110.86 ?  314 PHE J CZ  1 
ATOM   35314 N N   . LYS J  1 325 ? -44.692 18.538  29.436   1.00 97.81  ?  315 LYS J N   1 
ATOM   35315 C CA  . LYS J  1 325 ? -43.398 18.295  28.811   1.00 99.33  ?  315 LYS J CA  1 
ATOM   35316 C C   . LYS J  1 325 ? -42.689 19.630  28.602   1.00 90.28  ?  315 LYS J C   1 
ATOM   35317 O O   . LYS J  1 325 ? -43.325 20.676  28.524   1.00 82.99  ?  315 LYS J O   1 
ATOM   35318 C CB  . LYS J  1 325 ? -43.577 17.541  27.487   1.00 106.47 ?  315 LYS J CB  1 
ATOM   35319 C CG  . LYS J  1 325 ? -44.053 16.090  27.603   1.00 111.63 ?  315 LYS J CG  1 
ATOM   35320 C CD  . LYS J  1 325 ? -45.102 15.669  26.562   1.00 114.69 ?  315 LYS J CD  1 
ATOM   35321 C CE  . LYS J  1 325 ? -46.200 14.749  27.047   1.00 117.48 ?  315 LYS J CE  1 
ATOM   35322 N NZ  . LYS J  1 325 ? -47.489 14.994  26.385   1.00 119.09 1  315 LYS J NZ  1 
ATOM   35323 N N   . ILE J  1 326 ? -41.361 19.571  28.480   1.00 88.95  ?  316 ILE J N   1 
ATOM   35324 C CA  . ILE J  1 326 ? -40.498 20.744  28.526   1.00 80.93  ?  316 ILE J CA  1 
ATOM   35325 C C   . ILE J  1 326 ? -40.900 21.721  27.425   1.00 72.54  ?  316 ILE J C   1 
ATOM   35326 O O   . ILE J  1 326 ? -40.914 22.927  27.652   1.00 71.97  ?  316 ILE J O   1 
ATOM   35327 C CB  . ILE J  1 326 ? -39.019 20.328  28.403   1.00 86.77  ?  316 ILE J CB  1 
ATOM   35328 C CG1 . ILE J  1 326 ? -38.593 19.363  29.534   1.00 96.57  ?  316 ILE J CG1 1 
ATOM   35329 C CG2 . ILE J  1 326 ? -38.106 21.555  28.335   1.00 84.34  ?  316 ILE J CG2 1 
ATOM   35330 C CD1 . ILE J  1 326 ? -38.870 17.882  29.278   1.00 101.63 ?  316 ILE J CD1 1 
ATOM   35331 N N   . ILE J  1 327 ? -41.225 21.180  26.246   1.00 71.96  ?  317 ILE J N   1 
ATOM   35332 C CA  . ILE J  1 327 ? -41.518 21.967  25.056   1.00 74.80  ?  317 ILE J CA  1 
ATOM   35333 C C   . ILE J  1 327 ? -42.827 22.736  25.242   1.00 78.07  ?  317 ILE J C   1 
ATOM   35334 O O   . ILE J  1 327 ? -43.025 23.776  24.617   1.00 80.20  ?  317 ILE J O   1 
ATOM   35335 C CB  . ILE J  1 327 ? -41.565 21.057  23.807   1.00 75.51  ?  317 ILE J CB  1 
ATOM   35336 C CG1 . ILE J  1 327 ? -41.489 21.845  22.495   1.00 77.24  ?  317 ILE J CG1 1 
ATOM   35337 C CG2 . ILE J  1 327 ? -42.792 20.141  23.823   1.00 76.12  ?  317 ILE J CG2 1 
ATOM   35338 C CD1 . ILE J  1 327 ? -40.138 22.490  22.219   1.00 83.01  ?  317 ILE J CD1 1 
ATOM   35339 N N   . GLY J  1 328 ? -43.725 22.234  26.100   1.00 74.83  ?  318 GLY J N   1 
ATOM   35340 C CA  . GLY J  1 328 ? -45.010 22.873  26.337   1.00 69.97  ?  318 GLY J CA  1 
ATOM   35341 C C   . GLY J  1 328 ? -44.895 24.149  27.168   1.00 63.66  ?  318 GLY J C   1 
ATOM   35342 O O   . GLY J  1 328 ? -45.900 24.644  27.679   1.00 51.55  ?  318 GLY J O   1 
ATOM   35343 N N   . ALA J  1 329 ? -43.664 24.661  27.298   1.00 65.80  ?  319 ALA J N   1 
ATOM   35344 C CA  . ALA J  1 329 ? -43.384 25.902  27.999   1.00 67.43  ?  319 ALA J CA  1 
ATOM   35345 C C   . ALA J  1 329 ? -43.281 27.065  27.023   1.00 61.50  ?  319 ALA J C   1 
ATOM   35346 O O   . ALA J  1 329 ? -43.257 28.214  27.456   1.00 62.85  ?  319 ALA J O   1 
ATOM   35347 C CB  . ALA J  1 329 ? -42.100 25.768  28.781   1.00 69.81  ?  319 ALA J CB  1 
ATOM   35348 N N   . LEU J  1 330 ? -43.202 26.766  25.717   1.00 54.02  ?  320 LEU J N   1 
ATOM   35349 C CA  . LEU J  1 330 ? -42.989 27.793  24.714   1.00 52.17  ?  320 LEU J CA  1 
ATOM   35350 C C   . LEU J  1 330 ? -44.162 28.778  24.701   1.00 58.06  ?  320 LEU J C   1 
ATOM   35351 O O   . LEU J  1 330 ? -43.930 29.987  24.710   1.00 66.15  ?  320 LEU J O   1 
ATOM   35352 C CB  . LEU J  1 330 ? -42.750 27.177  23.339   1.00 48.26  ?  320 LEU J CB  1 
ATOM   35353 C CG  . LEU J  1 330 ? -41.369 26.570  23.084   1.00 51.41  ?  320 LEU J CG  1 
ATOM   35354 C CD1 . LEU J  1 330 ? -41.315 26.049  21.653   1.00 54.08  ?  320 LEU J CD1 1 
ATOM   35355 C CD2 . LEU J  1 330 ? -40.226 27.538  23.334   1.00 48.45  ?  320 LEU J CD2 1 
ATOM   35356 N N   . PRO J  1 331 ? -45.440 28.338  24.683   1.00 56.73  ?  321 PRO J N   1 
ATOM   35357 C CA  . PRO J  1 331 ? -46.563 29.274  24.604   1.00 54.19  ?  321 PRO J CA  1 
ATOM   35358 C C   . PRO J  1 331 ? -46.535 30.284  25.746   1.00 51.96  ?  321 PRO J C   1 
ATOM   35359 O O   . PRO J  1 331 ? -46.891 31.444  25.547   1.00 49.76  ?  321 PRO J O   1 
ATOM   35360 C CB  . PRO J  1 331 ? -47.829 28.398  24.648   1.00 55.56  ?  321 PRO J CB  1 
ATOM   35361 C CG  . PRO J  1 331 ? -47.326 27.039  24.249   1.00 58.22  ?  321 PRO J CG  1 
ATOM   35362 C CD  . PRO J  1 331 ? -45.882 26.942  24.772   1.00 60.38  ?  321 PRO J CD  1 
ATOM   35363 N N   . TYR J  1 332 ? -46.113 29.800  26.920   1.00 49.81  ?  322 TYR J N   1 
ATOM   35364 C CA  . TYR J  1 332 ? -45.959 30.624  28.105   1.00 50.96  ?  322 TYR J CA  1 
ATOM   35365 C C   . TYR J  1 332 ? -44.861 31.668  27.865   1.00 55.54  ?  322 TYR J C   1 
ATOM   35366 O O   . TYR J  1 332 ? -45.036 32.835  28.198   1.00 53.97  ?  322 TYR J O   1 
ATOM   35367 C CB  . TYR J  1 332 ? -45.703 29.715  29.317   1.00 47.79  ?  322 TYR J CB  1 
ATOM   35368 C CG  . TYR J  1 332 ? -46.873 28.819  29.704   1.00 47.07  ?  322 TYR J CG  1 
ATOM   35369 C CD1 . TYR J  1 332 ? -47.845 29.259  30.582   1.00 50.44  ?  322 TYR J CD1 1 
ATOM   35370 C CD2 . TYR J  1 332 ? -47.008 27.527  29.205   1.00 51.24  ?  322 TYR J CD2 1 
ATOM   35371 C CE1 . TYR J  1 332 ? -48.923 28.460  30.938   1.00 53.69  ?  322 TYR J CE1 1 
ATOM   35372 C CE2 . TYR J  1 332 ? -48.080 26.713  29.551   1.00 49.97  ?  322 TYR J CE2 1 
ATOM   35373 C CZ  . TYR J  1 332 ? -49.039 27.182  30.425   1.00 50.65  ?  322 TYR J CZ  1 
ATOM   35374 O OH  . TYR J  1 332 ? -50.115 26.413  30.776   1.00 55.22  ?  322 TYR J OH  1 
ATOM   35375 N N   . LEU J  1 333 ? -43.732 31.266  27.272   1.00 54.43  ?  323 LEU J N   1 
ATOM   35376 C CA  . LEU J  1 333 ? -42.640 32.198  27.048   1.00 60.01  ?  323 LEU J CA  1 
ATOM   35377 C C   . LEU J  1 333 ? -43.068 33.289  26.065   1.00 60.65  ?  323 LEU J C   1 
ATOM   35378 O O   . LEU J  1 333 ? -42.691 34.446  26.243   1.00 60.35  ?  323 LEU J O   1 
ATOM   35379 C CB  . LEU J  1 333 ? -41.382 31.474  26.563   1.00 63.61  ?  323 LEU J CB  1 
ATOM   35380 C CG  . LEU J  1 333 ? -40.745 30.497  27.553   1.00 68.58  ?  323 LEU J CG  1 
ATOM   35381 C CD1 . LEU J  1 333 ? -39.648 29.709  26.850   1.00 74.31  ?  323 LEU J CD1 1 
ATOM   35382 C CD2 . LEU J  1 333 ? -40.207 31.196  28.790   1.00 70.62  ?  323 LEU J CD2 1 
ATOM   35383 N N   . TYR J  1 334 ? -43.867 32.935  25.049   1.00 55.78  ?  324 TYR J N   1 
ATOM   35384 C CA  . TYR J  1 334 ? -44.358 33.919  24.095   1.00 52.02  ?  324 TYR J CA  1 
ATOM   35385 C C   . TYR J  1 334 ? -45.348 34.863  24.779   1.00 47.78  ?  324 TYR J C   1 
ATOM   35386 O O   . TYR J  1 334 ? -45.411 36.041  24.450   1.00 41.98  ?  324 TYR J O   1 
ATOM   35387 C CB  . TYR J  1 334 ? -44.977 33.241  22.870   1.00 55.17  ?  324 TYR J CB  1 
ATOM   35388 C CG  . TYR J  1 334 ? -43.956 32.474  22.045   1.00 52.90  ?  324 TYR J CG  1 
ATOM   35389 C CD1 . TYR J  1 334 ? -42.802 33.081  21.594   1.00 52.04  ?  324 TYR J CD1 1 
ATOM   35390 C CD2 . TYR J  1 334 ? -44.118 31.118  21.780   1.00 57.19  ?  324 TYR J CD2 1 
ATOM   35391 C CE1 . TYR J  1 334 ? -41.847 32.372  20.880   1.00 57.70  ?  324 TYR J CE1 1 
ATOM   35392 C CE2 . TYR J  1 334 ? -43.166 30.405  21.062   1.00 58.05  ?  324 TYR J CE2 1 
ATOM   35393 C CZ  . TYR J  1 334 ? -42.023 31.031  20.615   1.00 58.03  ?  324 TYR J CZ  1 
ATOM   35394 O OH  . TYR J  1 334 ? -41.062 30.364  19.912   1.00 61.19  ?  324 TYR J OH  1 
ATOM   35395 N N   . GLU J  1 335 ? -46.129 34.348  25.733   1.00 49.67  ?  325 GLU J N   1 
ATOM   35396 C CA  . GLU J  1 335 ? -47.062 35.190  26.468   1.00 49.01  ?  325 GLU J CA  1 
ATOM   35397 C C   . GLU J  1 335 ? -46.275 36.186  27.317   1.00 52.83  ?  325 GLU J C   1 
ATOM   35398 O O   . GLU J  1 335 ? -46.650 37.350  27.401   1.00 64.83  ?  325 GLU J O   1 
ATOM   35399 C CB  . GLU J  1 335 ? -48.052 34.402  27.332   1.00 42.91  ?  325 GLU J CB  1 
ATOM   35400 C CG  . GLU J  1 335 ? -49.217 35.253  27.814   1.00 41.37  ?  325 GLU J CG  1 
ATOM   35401 C CD  . GLU J  1 335 ? -50.268 34.478  28.585   1.00 46.16  ?  325 GLU J CD  1 
ATOM   35402 O OE1 . GLU J  1 335 ? -51.433 34.451  28.200   1.00 54.12  ?  325 GLU J OE1 1 
ATOM   35403 O OE2 . GLU J  1 335 ? -49.923 33.929  29.629   1.00 50.96  -1 325 GLU J OE2 1 
ATOM   35404 N N   . ILE J  1 336 ? -45.180 35.732  27.932   1.00 49.13  ?  326 ILE J N   1 
ATOM   35405 C CA  . ILE J  1 336 ? -44.370 36.600  28.769   1.00 49.01  ?  326 ILE J CA  1 
ATOM   35406 C C   . ILE J  1 336 ? -43.807 37.739  27.928   1.00 50.66  ?  326 ILE J C   1 
ATOM   35407 O O   . ILE J  1 336 ? -43.707 38.862  28.423   1.00 57.86  ?  326 ILE J O   1 
ATOM   35408 C CB  . ILE J  1 336 ? -43.261 35.807  29.480   1.00 46.59  ?  326 ILE J CB  1 
ATOM   35409 C CG1 . ILE J  1 336 ? -43.850 34.841  30.498   1.00 47.56  ?  326 ILE J CG1 1 
ATOM   35410 C CG2 . ILE J  1 336 ? -42.249 36.755  30.126   1.00 44.14  ?  326 ILE J CG2 1 
ATOM   35411 C CD1 . ILE J  1 336 ? -42.903 33.741  30.923   1.00 48.78  ?  326 ILE J CD1 1 
ATOM   35412 N N   . ASN J  1 337 ? -43.453 37.439  26.671   1.00 48.05  ?  327 ASN J N   1 
ATOM   35413 C CA  . ASN J  1 337 ? -42.944 38.445  25.748   1.00 46.92  ?  327 ASN J CA  1 
ATOM   35414 C C   . ASN J  1 337 ? -44.013 39.497  25.466   1.00 40.31  ?  327 ASN J C   1 
ATOM   35415 O O   . ASN J  1 337 ? -43.720 40.688  25.488   1.00 39.89  ?  327 ASN J O   1 
ATOM   35416 C CB  . ASN J  1 337 ? -42.484 37.830  24.427   1.00 49.87  ?  327 ASN J CB  1 
ATOM   35417 C CG  . ASN J  1 337 ? -41.201 37.058  24.551   1.00 53.08  ?  327 ASN J CG  1 
ATOM   35418 O OD1 . ASN J  1 337 ? -40.588 37.045  25.618   1.00 61.85  ?  327 ASN J OD1 1 
ATOM   35419 N ND2 . ASN J  1 337 ? -40.774 36.419  23.477   1.00 58.34  ?  327 ASN J ND2 1 
ATOM   35420 N N   . LEU J  1 338 ? -45.234 39.030  25.195   1.00 39.40  ?  328 LEU J N   1 
ATOM   35421 C CA  . LEU J  1 338 ? -46.359 39.893  24.867   1.00 41.60  ?  328 LEU J CA  1 
ATOM   35422 C C   . LEU J  1 338 ? -46.686 40.791  26.048   1.00 41.03  ?  328 LEU J C   1 
ATOM   35423 O O   . LEU J  1 338 ? -46.971 41.969  25.874   1.00 41.83  ?  328 LEU J O   1 
ATOM   35424 C CB  . LEU J  1 338 ? -47.591 39.066  24.491   1.00 38.50  ?  328 LEU J CB  1 
ATOM   35425 C CG  . LEU J  1 338 ? -48.770 39.882  23.957   1.00 35.08  ?  328 LEU J CG  1 
ATOM   35426 C CD1 . LEU J  1 338 ? -48.371 40.617  22.682   1.00 37.19  ?  328 LEU J CD1 1 
ATOM   35427 C CD2 . LEU J  1 338 ? -49.994 39.024  23.703   1.00 31.53  ?  328 LEU J CD2 1 
ATOM   35428 N N   . ARG J  1 339 ? -46.677 40.205  27.243   1.00 45.05  ?  329 ARG J N   1 
ATOM   35429 C CA  . ARG J  1 339 ? -47.074 40.913  28.446   1.00 46.52  ?  329 ARG J CA  1 
ATOM   35430 C C   . ARG J  1 339 ? -46.032 41.978  28.775   1.00 44.58  ?  329 ARG J C   1 
ATOM   35431 O O   . ARG J  1 339 ? -46.402 43.073  29.189   1.00 41.84  ?  329 ARG J O   1 
ATOM   35432 C CB  . ARG J  1 339 ? -47.320 39.932  29.598   1.00 44.05  ?  329 ARG J CB  1 
ATOM   35433 C CG  . ARG J  1 339 ? -48.072 40.586  30.744   1.00 43.82  ?  329 ARG J CG  1 
ATOM   35434 C CD  . ARG J  1 339 ? -48.296 39.697  31.944   1.00 42.66  ?  329 ARG J CD  1 
ATOM   35435 N NE  . ARG J  1 339 ? -48.014 40.511  33.127   1.00 43.68  ?  329 ARG J NE  1 
ATOM   35436 C CZ  . ARG J  1 339 ? -48.879 40.914  34.051   1.00 42.99  ?  329 ARG J CZ  1 
ATOM   35437 N NH1 . ARG J  1 339 ? -50.095 40.411  34.145   1.00 41.26  1  329 ARG J NH1 1 
ATOM   35438 N NH2 . ARG J  1 339 ? -48.511 41.822  34.927   1.00 44.96  ?  329 ARG J NH2 1 
ATOM   35439 N N   . ARG J  1 340 ? -44.742 41.669  28.555   1.00 44.37  ?  330 ARG J N   1 
ATOM   35440 C CA  . ARG J  1 340 ? -43.674 42.626  28.816   1.00 43.60  ?  330 ARG J CA  1 
ATOM   35441 C C   . ARG J  1 340 ? -43.789 43.814  27.867   1.00 39.97  ?  330 ARG J C   1 
ATOM   35442 O O   . ARG J  1 340 ? -43.582 44.955  28.270   1.00 40.78  ?  330 ARG J O   1 
ATOM   35443 C CB  . ARG J  1 340 ? -42.290 41.993  28.653   1.00 49.84  ?  330 ARG J CB  1 
ATOM   35444 C CG  . ARG J  1 340 ? -41.133 42.860  29.131   1.00 58.59  ?  330 ARG J CG  1 
ATOM   35445 C CD  . ARG J  1 340 ? -39.791 42.506  28.500   1.00 71.65  ?  330 ARG J CD  1 
ATOM   35446 N NE  . ARG J  1 340 ? -39.453 41.082  28.658   1.00 89.07  ?  330 ARG J NE  1 
ATOM   35447 C CZ  . ARG J  1 340 ? -39.346 40.153  27.696   1.00 85.75  ?  330 ARG J CZ  1 
ATOM   35448 N NH1 . ARG J  1 340 ? -39.452 40.467  26.411   1.00 80.77  1  330 ARG J NH1 1 
ATOM   35449 N NH2 . ARG J  1 340 ? -39.187 38.884  28.043   1.00 79.04  ?  330 ARG J NH2 1 
ATOM   35450 N N   . PHE J  1 341 ? -44.099 43.519  26.599   1.00 37.83  ?  331 PHE J N   1 
ATOM   35451 C CA  . PHE J  1 341 ? -44.214 44.523  25.557   1.00 42.27  ?  331 PHE J CA  1 
ATOM   35452 C C   . PHE J  1 341 ? -45.371 45.454  25.900   1.00 51.10  ?  331 PHE J C   1 
ATOM   35453 O O   . PHE J  1 341 ? -45.166 46.657  26.021   1.00 58.07  ?  331 PHE J O   1 
ATOM   35454 C CB  . PHE J  1 341 ? -44.365 43.767  24.229   1.00 44.84  ?  331 PHE J CB  1 
ATOM   35455 C CG  . PHE J  1 341 ? -44.812 44.565  23.015   1.00 47.36  ?  331 PHE J CG  1 
ATOM   35456 C CD1 . PHE J  1 341 ? -43.887 45.267  22.255   1.00 50.25  ?  331 PHE J CD1 1 
ATOM   35457 C CD2 . PHE J  1 341 ? -46.143 44.573  22.609   1.00 43.17  ?  331 PHE J CD2 1 
ATOM   35458 C CE1 . PHE J  1 341 ? -44.291 45.983  21.136   1.00 50.44  ?  331 PHE J CE1 1 
ATOM   35459 C CE2 . PHE J  1 341 ? -46.535 45.262  21.473   1.00 43.33  ?  331 PHE J CE2 1 
ATOM   35460 C CZ  . PHE J  1 341 ? -45.615 45.989  20.757   1.00 46.98  ?  331 PHE J CZ  1 
ATOM   35461 N N   . LEU J  1 342 ? -46.569 44.880  26.074   1.00 53.06  ?  332 LEU J N   1 
ATOM   35462 C CA  . LEU J  1 342 ? -47.771 45.633  26.393   1.00 51.84  ?  332 LEU J CA  1 
ATOM   35463 C C   . LEU J  1 342 ? -47.549 46.509  27.620   1.00 58.13  ?  332 LEU J C   1 
ATOM   35464 O O   . LEU J  1 342 ? -47.995 47.656  27.649   1.00 71.88  ?  332 LEU J O   1 
ATOM   35465 C CB  . LEU J  1 342 ? -48.945 44.690  26.632   1.00 49.26  ?  332 LEU J CB  1 
ATOM   35466 C CG  . LEU J  1 342 ? -49.810 44.368  25.405   1.00 49.30  ?  332 LEU J CG  1 
ATOM   35467 C CD1 . LEU J  1 342 ? -50.845 43.333  25.802   1.00 45.69  ?  332 LEU J CD1 1 
ATOM   35468 C CD2 . LEU J  1 342 ? -50.461 45.615  24.874   1.00 51.63  ?  332 LEU J CD2 1 
ATOM   35469 N N   . SER J  1 343 ? -46.877 45.945  28.632   1.00 56.34  ?  333 SER J N   1 
ATOM   35470 C CA  . SER J  1 343 ? -46.623 46.628  29.891   1.00 56.97  ?  333 SER J CA  1 
ATOM   35471 C C   . SER J  1 343 ? -46.001 48.009  29.646   1.00 60.25  ?  333 SER J C   1 
ATOM   35472 O O   . SER J  1 343 ? -46.369 49.003  30.269   1.00 54.75  ?  333 SER J O   1 
ATOM   35473 C CB  . SER J  1 343 ? -45.737 45.778  30.748   1.00 53.56  ?  333 SER J CB  1 
ATOM   35474 O OG  . SER J  1 343 ? -45.294 46.527  31.869   1.00 52.91  ?  333 SER J OG  1 
ATOM   35475 N N   . ARG J  1 344 ? -45.072 48.056  28.696   1.00 65.89  ?  334 ARG J N   1 
ATOM   35476 C CA  . ARG J  1 344 ? -44.226 49.218  28.468   1.00 65.35  ?  334 ARG J CA  1 
ATOM   35477 C C   . ARG J  1 344 ? -44.983 50.251  27.621   1.00 59.15  ?  334 ARG J C   1 
ATOM   35478 O O   . ARG J  1 344 ? -44.628 51.431  27.620   1.00 52.56  ?  334 ARG J O   1 
ATOM   35479 C CB  . ARG J  1 344 ? -42.897 48.630  27.954   1.00 66.78  ?  334 ARG J CB  1 
ATOM   35480 C CG  . ARG J  1 344 ? -42.268 48.924  26.593   1.00 68.92  ?  334 ARG J CG  1 
ATOM   35481 C CD  . ARG J  1 344 ? -41.155 49.971  26.678   1.00 66.51  ?  334 ARG J CD  1 
ATOM   35482 N NE  . ARG J  1 344 ? -41.688 51.314  26.936   1.00 69.67  ?  334 ARG J NE  1 
ATOM   35483 C CZ  . ARG J  1 344 ? -41.336 52.413  26.277   1.00 69.17  ?  334 ARG J CZ  1 
ATOM   35484 N NH1 . ARG J  1 344 ? -40.336 52.393  25.394   1.00 66.49  1  334 ARG J NH1 1 
ATOM   35485 N NH2 . ARG J  1 344 ? -42.022 53.525  26.481   1.00 63.19  ?  334 ARG J NH2 1 
ATOM   35486 N N   . LEU J  1 345 ? -46.046 49.807  26.933   1.00 49.25  ?  335 LEU J N   1 
ATOM   35487 C CA  . LEU J  1 345 ? -46.731 50.627  25.949   1.00 46.70  ?  335 LEU J CA  1 
ATOM   35488 C C   . LEU J  1 345 ? -48.219 50.748  26.278   1.00 51.41  ?  335 LEU J C   1 
ATOM   35489 O O   . LEU J  1 345 ? -49.033 50.993  25.383   1.00 53.04  ?  335 LEU J O   1 
ATOM   35490 C CB  . LEU J  1 345 ? -46.537 49.988  24.574   1.00 43.54  ?  335 LEU J CB  1 
ATOM   35491 C CG  . LEU J  1 345 ? -45.092 49.783  24.120   1.00 43.93  ?  335 LEU J CG  1 
ATOM   35492 C CD1 . LEU J  1 345 ? -45.037 49.052  22.787   1.00 47.36  ?  335 LEU J CD1 1 
ATOM   35493 C CD2 . LEU J  1 345 ? -44.391 51.125  24.039   1.00 47.36  ?  335 LEU J CD2 1 
ATOM   35494 N N   . GLN J  1 346 ? -48.574 50.596  27.558   1.00 50.74  ?  336 GLN J N   1 
ATOM   35495 C CA  . GLN J  1 346 ? -49.972 50.634  27.972   1.00 50.74  ?  336 GLN J CA  1 
ATOM   35496 C C   . GLN J  1 346 ? -50.586 51.998  27.657   1.00 47.81  ?  336 GLN J C   1 
ATOM   35497 O O   . GLN J  1 346 ? -51.789 52.080  27.428   1.00 49.89  ?  336 GLN J O   1 
ATOM   35498 C CB  . GLN J  1 346 ? -50.091 50.348  29.472   1.00 55.41  ?  336 GLN J CB  1 
ATOM   35499 C CG  . GLN J  1 346 ? -51.524 50.284  29.997   1.00 52.40  ?  336 GLN J CG  1 
ATOM   35500 C CD  . GLN J  1 346 ? -52.329 49.172  29.374   1.00 47.70  ?  336 GLN J CD  1 
ATOM   35501 O OE1 . GLN J  1 346 ? -51.920 48.003  29.354   1.00 54.46  ?  336 GLN J OE1 1 
ATOM   35502 N NE2 . GLN J  1 346 ? -53.486 49.527  28.850   1.00 42.76  ?  336 GLN J NE2 1 
ATOM   35503 N N   . TYR J  1 347 ? -49.768 53.061  27.667   1.00 47.74  ?  337 TYR J N   1 
ATOM   35504 C CA  . TYR J  1 347 ? -50.243 54.399  27.358   1.00 47.01  ?  337 TYR J CA  1 
ATOM   35505 C C   . TYR J  1 347 ? -50.866 54.395  25.970   1.00 44.35  ?  337 TYR J C   1 
ATOM   35506 O O   . TYR J  1 347 ? -51.933 54.977  25.777   1.00 46.29  ?  337 TYR J O   1 
ATOM   35507 C CB  . TYR J  1 347 ? -49.146 55.463  27.470   1.00 51.50  ?  337 TYR J CB  1 
ATOM   35508 C CG  . TYR J  1 347 ? -49.526 56.834  26.912   1.00 53.81  ?  337 TYR J CG  1 
ATOM   35509 C CD1 . TYR J  1 347 ? -50.203 57.777  27.692   1.00 49.41  ?  337 TYR J CD1 1 
ATOM   35510 C CD2 . TYR J  1 347 ? -49.219 57.183  25.588   1.00 58.39  ?  337 TYR J CD2 1 
ATOM   35511 C CE1 . TYR J  1 347 ? -50.604 58.993  27.165   1.00 47.03  ?  337 TYR J CE1 1 
ATOM   35512 C CE2 . TYR J  1 347 ? -49.564 58.426  25.081   1.00 57.40  ?  337 TYR J CE2 1 
ATOM   35513 C CZ  . TYR J  1 347 ? -50.234 59.349  25.883   1.00 49.88  ?  337 TYR J CZ  1 
ATOM   35514 O OH  . TYR J  1 347 ? -50.648 60.557  25.387   1.00 43.71  ?  337 TYR J OH  1 
ATOM   35515 N N   . TYR J  1 348 ? -50.206 53.724  25.020   1.00 43.44  ?  338 TYR J N   1 
ATOM   35516 C CA  . TYR J  1 348 ? -50.637 53.751  23.631   1.00 42.80  ?  338 TYR J CA  1 
ATOM   35517 C C   . TYR J  1 348 ? -51.839 52.841  23.411   1.00 41.71  ?  338 TYR J C   1 
ATOM   35518 O O   . TYR J  1 348 ? -52.583 53.044  22.451   1.00 45.53  ?  338 TYR J O   1 
ATOM   35519 C CB  . TYR J  1 348 ? -49.493 53.333  22.718   1.00 43.65  ?  338 TYR J CB  1 
ATOM   35520 C CG  . TYR J  1 348 ? -48.333 54.311  22.766   1.00 49.84  ?  338 TYR J CG  1 
ATOM   35521 C CD1 . TYR J  1 348 ? -48.445 55.581  22.209   1.00 53.17  ?  338 TYR J CD1 1 
ATOM   35522 C CD2 . TYR J  1 348 ? -47.129 53.952  23.351   1.00 52.50  ?  338 TYR J CD2 1 
ATOM   35523 C CE1 . TYR J  1 348 ? -47.388 56.471  22.237   1.00 52.81  ?  338 TYR J CE1 1 
ATOM   35524 C CE2 . TYR J  1 348 ? -46.064 54.836  23.385   1.00 57.34  ?  338 TYR J CE2 1 
ATOM   35525 C CZ  . TYR J  1 348 ? -46.197 56.097  22.827   1.00 56.06  ?  338 TYR J CZ  1 
ATOM   35526 O OH  . TYR J  1 348 ? -45.141 56.958  22.855   1.00 64.57  ?  338 TYR J OH  1 
ATOM   35527 N N   . VAL J  1 349 ? -51.997 51.834  24.277   1.00 39.82  ?  339 VAL J N   1 
ATOM   35528 C CA  . VAL J  1 349 ? -53.192 51.012  24.257   1.00 40.62  ?  339 VAL J CA  1 
ATOM   35529 C C   . VAL J  1 349 ? -54.389 51.913  24.557   1.00 45.62  ?  339 VAL J C   1 
ATOM   35530 O O   . VAL J  1 349 ? -55.385 51.893  23.838   1.00 46.72  ?  339 VAL J O   1 
ATOM   35531 C CB  . VAL J  1 349 ? -53.087 49.829  25.241   1.00 34.07  ?  339 VAL J CB  1 
ATOM   35532 C CG1 . VAL J  1 349 ? -54.421 49.133  25.468   1.00 34.98  ?  339 VAL J CG1 1 
ATOM   35533 C CG2 . VAL J  1 349 ? -52.014 48.848  24.801   1.00 32.57  ?  339 VAL J CG2 1 
ATOM   35534 N N   . ASN J  1 350 ? -54.234 52.746  25.597   1.00 45.93  ?  340 ASN J N   1 
ATOM   35535 C CA  . ASN J  1 350 ? -55.284 53.613  26.106   1.00 49.42  ?  340 ASN J CA  1 
ATOM   35536 C C   . ASN J  1 350 ? -55.705 54.664  25.078   1.00 47.91  ?  340 ASN J C   1 
ATOM   35537 O O   . ASN J  1 350 ? -56.846 55.107  25.099   1.00 50.20  ?  340 ASN J O   1 
ATOM   35538 C CB  . ASN J  1 350 ? -54.855 54.306  27.391   1.00 54.32  ?  340 ASN J CB  1 
ATOM   35539 C CG  . ASN J  1 350 ? -54.614 53.327  28.513   1.00 55.93  ?  340 ASN J CG  1 
ATOM   35540 O OD1 . ASN J  1 350 ? -55.028 52.165  28.442   1.00 63.77  ?  340 ASN J OD1 1 
ATOM   35541 N ND2 . ASN J  1 350 ? -53.958 53.764  29.574   1.00 60.38  ?  340 ASN J ND2 1 
ATOM   35542 N N   . THR J  1 351 ? -54.791 55.092  24.199   1.00 46.73  ?  341 THR J N   1 
ATOM   35543 C CA  . THR J  1 351 ? -55.124 56.101  23.203   1.00 52.35  ?  341 THR J CA  1 
ATOM   35544 C C   . THR J  1 351 ? -55.653 55.433  21.935   1.00 54.34  ?  341 THR J C   1 
ATOM   35545 O O   . THR J  1 351 ? -55.849 56.107  20.929   1.00 55.56  ?  341 THR J O   1 
ATOM   35546 C CB  . THR J  1 351 ? -53.922 57.006  22.908   1.00 53.59  ?  341 THR J CB  1 
ATOM   35547 O OG1 . THR J  1 351 ? -52.947 56.288  22.165   1.00 56.57  ?  341 THR J OG1 1 
ATOM   35548 C CG2 . THR J  1 351 ? -53.291 57.544  24.177   1.00 52.85  ?  341 THR J CG2 1 
ATOM   35549 N N   . ASP J  1 352 ? -55.857 54.111  21.985   1.00 54.36  ?  342 ASP J N   1 
ATOM   35550 C CA  . ASP J  1 352 ? -56.412 53.341  20.877   1.00 53.61  ?  342 ASP J CA  1 
ATOM   35551 C C   . ASP J  1 352 ? -55.470 53.371  19.675   1.00 57.00  ?  342 ASP J C   1 
ATOM   35552 O O   . ASP J  1 352 ? -55.914 53.161  18.549   1.00 64.76  ?  342 ASP J O   1 
ATOM   35553 C CB  . ASP J  1 352 ? -57.820 53.789  20.544   1.00 51.72  ?  342 ASP J CB  1 
ATOM   35554 C CG  . ASP J  1 352 ? -58.873 53.437  21.588   1.00 61.48  ?  342 ASP J CG  1 
ATOM   35555 O OD1 . ASP J  1 352 ? -59.143 52.212  21.787   1.00 71.79  -1 342 ASP J OD1 1 
ATOM   35556 O OD2 . ASP J  1 352 ? -59.410 54.385  22.208   1.00 62.62  ?  342 ASP J OD2 1 
ATOM   35557 N N   . GLN J  1 353 ? -54.169 53.597  19.931   1.00 53.68  ?  343 GLN J N   1 
ATOM   35558 C CA  . GLN J  1 353 ? -53.155 53.562  18.892   1.00 46.32  ?  343 GLN J CA  1 
ATOM   35559 C C   . GLN J  1 353 ? -52.625 52.144  18.748   1.00 44.14  ?  343 GLN J C   1 
ATOM   35560 O O   . GLN J  1 353 ? -52.531 51.639  17.635   1.00 44.44  ?  343 GLN J O   1 
ATOM   35561 C CB  . GLN J  1 353 ? -51.925 54.413  19.199   1.00 41.93  ?  343 GLN J CB  1 
ATOM   35562 C CG  . GLN J  1 353 ? -52.136 55.919  19.148   1.00 38.42  ?  343 GLN J CG  1 
ATOM   35563 C CD  . GLN J  1 353 ? -50.833 56.659  19.319   1.00 38.52  ?  343 GLN J CD  1 
ATOM   35564 O OE1 . GLN J  1 353 ? -49.982 56.652  18.419   1.00 38.62  ?  343 GLN J OE1 1 
ATOM   35565 N NE2 . GLN J  1 353 ? -50.661 57.276  20.487   1.00 41.79  ?  343 GLN J NE2 1 
ATOM   35566 N N   . LEU J  1 354 ? -52.260 51.534  19.884   1.00 43.31  ?  344 LEU J N   1 
ATOM   35567 C CA  . LEU J  1 354 ? -51.738 50.181  19.881   1.00 39.24  ?  344 LEU J CA  1 
ATOM   35568 C C   . LEU J  1 354 ? -52.874 49.228  20.199   1.00 39.38  ?  344 LEU J C   1 
ATOM   35569 O O   . LEU J  1 354 ? -53.534 49.348  21.230   1.00 35.65  ?  344 LEU J O   1 
ATOM   35570 C CB  . LEU J  1 354 ? -50.615 50.001  20.899   1.00 40.00  ?  344 LEU J CB  1 
ATOM   35571 C CG  . LEU J  1 354 ? -49.990 48.601  20.949   1.00 40.96  ?  344 LEU J CG  1 
ATOM   35572 C CD1 . LEU J  1 354 ? -49.515 48.126  19.583   1.00 38.48  ?  344 LEU J CD1 1 
ATOM   35573 C CD2 . LEU J  1 354 ? -48.897 48.615  22.012   1.00 39.60  ?  344 LEU J CD2 1 
ATOM   35574 N N   . VAL J  1 355 ? -53.073 48.261  19.301   1.00 44.76  ?  345 VAL J N   1 
ATOM   35575 C CA  . VAL J  1 355 ? -54.147 47.297  19.438   1.00 50.89  ?  345 VAL J CA  1 
ATOM   35576 C C   . VAL J  1 355 ? -53.549 45.902  19.340   1.00 57.43  ?  345 VAL J C   1 
ATOM   35577 O O   . VAL J  1 355 ? -52.960 45.550  18.337   1.00 52.10  ?  345 VAL J O   1 
ATOM   35578 C CB  . VAL J  1 355 ? -55.198 47.523  18.348   1.00 51.50  ?  345 VAL J CB  1 
ATOM   35579 C CG1 . VAL J  1 355 ? -56.300 46.480  18.435   1.00 51.52  ?  345 VAL J CG1 1 
ATOM   35580 C CG2 . VAL J  1 355 ? -55.745 48.944  18.388   1.00 53.88  ?  345 VAL J CG2 1 
ATOM   35581 N N   . VAL J  1 356 ? -53.714 45.120  20.404   1.00 65.37  ?  346 VAL J N   1 
ATOM   35582 C CA  . VAL J  1 356 ? -53.204 43.761  20.427   1.00 55.84  ?  346 VAL J CA  1 
ATOM   35583 C C   . VAL J  1 356 ? -54.398 42.808  20.474   1.00 54.21  ?  346 VAL J C   1 
ATOM   35584 O O   . VAL J  1 356 ? -55.290 42.934  21.316   1.00 49.44  ?  346 VAL J O   1 
ATOM   35585 C CB  . VAL J  1 356 ? -52.251 43.603  21.623   1.00 50.62  ?  346 VAL J CB  1 
ATOM   35586 C CG1 . VAL J  1 356 ? -51.770 42.177  21.785   1.00 51.74  ?  346 VAL J CG1 1 
ATOM   35587 C CG2 . VAL J  1 356 ? -51.074 44.560  21.520   1.00 49.34  ?  346 VAL J CG2 1 
ATOM   35588 N N   . ARG J  1 357 ? -54.408 41.854  19.539   1.00 50.19  ?  347 ARG J N   1 
ATOM   35589 C CA  . ARG J  1 357 ? -55.492 40.899  19.431   1.00 52.23  ?  347 ARG J CA  1 
ATOM   35590 C C   . ARG J  1 357 ? -54.964 39.505  19.748   1.00 53.74  ?  347 ARG J C   1 
ATOM   35591 O O   . ARG J  1 357 ? -53.880 39.144  19.308   1.00 53.65  ?  347 ARG J O   1 
ATOM   35592 C CB  . ARG J  1 357 ? -56.056 40.951  18.012   1.00 52.09  ?  347 ARG J CB  1 
ATOM   35593 C CG  . ARG J  1 357 ? -56.781 42.234  17.659   1.00 53.68  ?  347 ARG J CG  1 
ATOM   35594 C CD  . ARG J  1 357 ? -57.262 42.234  16.215   1.00 54.69  ?  347 ARG J CD  1 
ATOM   35595 N NE  . ARG J  1 357 ? -58.132 43.373  15.913   1.00 56.47  ?  347 ARG J NE  1 
ATOM   35596 C CZ  . ARG J  1 357 ? -59.389 43.506  16.320   1.00 58.73  ?  347 ARG J CZ  1 
ATOM   35597 N NH1 . ARG J  1 357 ? -60.049 42.486  16.858   1.00 56.97  1  347 ARG J NH1 1 
ATOM   35598 N NH2 . ARG J  1 357 ? -59.996 44.667  16.144   1.00 60.02  ?  347 ARG J NH2 1 
ATOM   35599 N N   . LEU J  1 358 ? -55.749 38.743  20.519   1.00 53.16  ?  348 LEU J N   1 
ATOM   35600 C CA  . LEU J  1 358 ? -55.457 37.347  20.795   1.00 57.71  ?  348 LEU J CA  1 
ATOM   35601 C C   . LEU J  1 358 ? -56.468 36.512  20.029   1.00 56.95  ?  348 LEU J C   1 
ATOM   35602 O O   . LEU J  1 358 ? -57.670 36.633  20.247   1.00 70.74  ?  348 LEU J O   1 
ATOM   35603 C CB  . LEU J  1 358 ? -55.556 37.004  22.279   1.00 69.39  ?  348 LEU J CB  1 
ATOM   35604 C CG  . LEU J  1 358 ? -54.485 37.585  23.205   1.00 67.81  ?  348 LEU J CG  1 
ATOM   35605 C CD1 . LEU J  1 358 ? -54.721 37.015  24.592   1.00 67.17  ?  348 LEU J CD1 1 
ATOM   35606 C CD2 . LEU J  1 358 ? -53.070 37.329  22.770   1.00 68.13  ?  348 LEU J CD2 1 
ATOM   35607 N N   . TRP J  1 359 ? -55.957 35.632  19.168   1.00 58.19  ?  349 TRP J N   1 
ATOM   35608 C CA  . TRP J  1 359 ? -56.807 34.718  18.431   1.00 58.75  ?  349 TRP J CA  1 
ATOM   35609 C C   . TRP J  1 359 ? -56.954 33.428  19.228   1.00 58.95  ?  349 TRP J C   1 
ATOM   35610 O O   . TRP J  1 359 ? -56.011 33.002  19.903   1.00 74.03  ?  349 TRP J O   1 
ATOM   35611 C CB  . TRP J  1 359 ? -56.196 34.461  17.053   1.00 58.68  ?  349 TRP J CB  1 
ATOM   35612 C CG  . TRP J  1 359 ? -57.069 33.649  16.142   1.00 60.42  ?  349 TRP J CG  1 
ATOM   35613 C CD1 . TRP J  1 359 ? -57.909 34.091  15.160   1.00 60.92  ?  349 TRP J CD1 1 
ATOM   35614 C CD2 . TRP J  1 359 ? -57.144 32.212  16.116   1.00 60.58  ?  349 TRP J CD2 1 
ATOM   35615 N NE1 . TRP J  1 359 ? -58.517 33.039  14.540   1.00 57.59  ?  349 TRP J NE1 1 
ATOM   35616 C CE2 . TRP J  1 359 ? -58.058 31.874  15.098   1.00 61.14  ?  349 TRP J CE2 1 
ATOM   35617 C CE3 . TRP J  1 359 ? -56.527 31.195  16.852   1.00 59.61  ?  349 TRP J CE3 1 
ATOM   35618 C CZ2 . TRP J  1 359 ? -58.371 30.556  14.807   1.00 65.49  ?  349 TRP J CZ2 1 
ATOM   35619 C CZ3 . TRP J  1 359 ? -56.824 29.892  16.550   1.00 62.45  ?  349 TRP J CZ3 1 
ATOM   35620 C CH2 . TRP J  1 359 ? -57.737 29.578  15.541   1.00 65.66  ?  349 TRP J CH2 1 
ATOM   35621 N N   . LYS J  1 360 ? -58.142 32.821  19.137   1.00 54.75  ?  350 LYS J N   1 
ATOM   35622 C CA  . LYS J  1 360 ? -58.474 31.669  19.957   1.00 58.17  ?  350 LYS J CA  1 
ATOM   35623 C C   . LYS J  1 360 ? -59.797 31.113  19.454   1.00 53.74  ?  350 LYS J C   1 
ATOM   35624 O O   . LYS J  1 360 ? -60.744 31.877  19.288   1.00 52.38  ?  350 LYS J O   1 
ATOM   35625 C CB  . LYS J  1 360 ? -58.490 32.103  21.433   1.00 61.48  ?  350 LYS J CB  1 
ATOM   35626 C CG  . LYS J  1 360 ? -59.304 31.294  22.435   1.00 68.46  ?  350 LYS J CG  1 
ATOM   35627 C CD  . LYS J  1 360 ? -58.819 29.877  22.733   1.00 74.09  ?  350 LYS J CD  1 
ATOM   35628 C CE  . LYS J  1 360 ? -59.407 29.304  24.003   1.00 72.59  ?  350 LYS J CE  1 
ATOM   35629 N NZ  . LYS J  1 360 ? -59.111 27.875  24.159   1.00 71.84  1  350 LYS J NZ  1 
ATOM   35630 N N   . ASP J  1 361 ? -59.828 29.810  19.163   1.00 58.46  ?  351 ASP J N   1 
ATOM   35631 C CA  . ASP J  1 361 ? -61.031 29.154  18.671   1.00 70.26  ?  351 ASP J CA  1 
ATOM   35632 C C   . ASP J  1 361 ? -61.009 27.693  19.109   1.00 69.92  ?  351 ASP J C   1 
ATOM   35633 O O   . ASP J  1 361 ? -60.499 26.833  18.390   1.00 70.47  ?  351 ASP J O   1 
ATOM   35634 C CB  . ASP J  1 361 ? -61.162 29.249  17.153   1.00 75.60  ?  351 ASP J CB  1 
ATOM   35635 C CG  . ASP J  1 361 ? -62.378 28.543  16.561   1.00 72.31  ?  351 ASP J CG  1 
ATOM   35636 O OD1 . ASP J  1 361 ? -63.315 28.270  17.327   1.00 69.53  ?  351 ASP J OD1 1 
ATOM   35637 O OD2 . ASP J  1 361 ? -62.381 28.266  15.345   1.00 65.71  -1 351 ASP J OD2 1 
ATOM   35638 N N   . ASP J  1 362 ? -61.583 27.424  20.283   1.00 69.27  ?  352 ASP J N   1 
ATOM   35639 C CA  . ASP J  1 362 ? -61.431 26.130  20.924   1.00 75.65  ?  352 ASP J CA  1 
ATOM   35640 C C   . ASP J  1 362 ? -59.946 25.772  20.851   1.00 78.35  ?  352 ASP J C   1 
ATOM   35641 O O   . ASP J  1 362 ? -59.103 26.635  21.088   1.00 77.11  ?  352 ASP J O   1 
ATOM   35642 C CB  . ASP J  1 362 ? -62.381 25.096  20.335   1.00 81.16  ?  352 ASP J CB  1 
ATOM   35643 C CG  . ASP J  1 362 ? -63.846 25.484  20.242   1.00 95.91  ?  352 ASP J CG  1 
ATOM   35644 O OD1 . ASP J  1 362 ? -64.365 26.041  21.230   1.00 112.06 ?  352 ASP J OD1 1 
ATOM   35645 O OD2 . ASP J  1 362 ? -64.443 25.223  19.165   1.00 106.87 -1 352 ASP J OD2 1 
ATOM   35646 N N   . ASP J  1 363 ? -59.629 24.531  20.450   1.00 79.61  ?  353 ASP J N   1 
ATOM   35647 C CA  . ASP J  1 363 ? -58.268 24.021  20.510   1.00 74.86  ?  353 ASP J CA  1 
ATOM   35648 C C   . ASP J  1 363 ? -57.645 23.994  19.116   1.00 64.64  ?  353 ASP J C   1 
ATOM   35649 O O   . ASP J  1 363 ? -56.669 23.277  18.893   1.00 61.15  ?  353 ASP J O   1 
ATOM   35650 C CB  . ASP J  1 363 ? -58.225 22.668  21.207   1.00 82.71  ?  353 ASP J CB  1 
ATOM   35651 C CG  . ASP J  1 363 ? -58.985 21.538  20.523   1.00 90.13  ?  353 ASP J CG  1 
ATOM   35652 O OD1 . ASP J  1 363 ? -60.094 21.806  20.016   1.00 98.22  ?  353 ASP J OD1 1 
ATOM   35653 O OD2 . ASP J  1 363 ? -58.476 20.390  20.530   1.00 83.31  -1 353 ASP J OD2 1 
ATOM   35654 N N   . ASN J  1 364 ? -58.188 24.789  18.189   1.00 58.55  ?  354 ASN J N   1 
ATOM   35655 C CA  . ASN J  1 364 ? -57.524 25.005  16.914   1.00 57.61  ?  354 ASN J CA  1 
ATOM   35656 C C   . ASN J  1 364 ? -56.319 25.910  17.138   1.00 50.07  ?  354 ASN J C   1 
ATOM   35657 O O   . ASN J  1 364 ? -56.247 26.597  18.154   1.00 53.03  ?  354 ASN J O   1 
ATOM   35658 C CB  . ASN J  1 364 ? -58.470 25.601  15.879   1.00 62.23  ?  354 ASN J CB  1 
ATOM   35659 C CG  . ASN J  1 364 ? -59.636 24.694  15.599   1.00 59.63  ?  354 ASN J CG  1 
ATOM   35660 O OD1 . ASN J  1 364 ? -59.460 23.627  15.015   1.00 54.75  ?  354 ASN J OD1 1 
ATOM   35661 N ND2 . ASN J  1 364 ? -60.828 25.096  16.000   1.00 61.86  ?  354 ASN J ND2 1 
ATOM   35662 N N   . THR J  1 365 ? -55.399 25.921  16.168   1.00 47.56  ?  355 THR J N   1 
ATOM   35663 C CA  . THR J  1 365 ? -54.112 26.576  16.338   1.00 48.53  ?  355 THR J CA  1 
ATOM   35664 C C   . THR J  1 365 ? -53.936 27.703  15.319   1.00 47.88  ?  355 THR J C   1 
ATOM   35665 O O   . THR J  1 365 ? -54.557 27.708  14.261   1.00 56.24  ?  355 THR J O   1 
ATOM   35666 C CB  . THR J  1 365 ? -52.995 25.533  16.254   1.00 46.92  ?  355 THR J CB  1 
ATOM   35667 O OG1 . THR J  1 365 ? -53.140 24.810  15.038   1.00 43.73  ?  355 THR J OG1 1 
ATOM   35668 C CG2 . THR J  1 365 ? -53.023 24.552  17.417   1.00 46.87  ?  355 THR J CG2 1 
ATOM   35669 N N   . TYR J  1 366 ? -53.060 28.650  15.658   1.00 45.33  ?  356 TYR J N   1 
ATOM   35670 C CA  . TYR J  1 366 ? -52.917 29.908  14.945   1.00 45.90  ?  356 TYR J CA  1 
ATOM   35671 C C   . TYR J  1 366 ? -51.566 29.965  14.251   1.00 46.63  ?  356 TYR J C   1 
ATOM   35672 O O   . TYR J  1 366 ? -50.538 29.779  14.893   1.00 49.01  ?  356 TYR J O   1 
ATOM   35673 C CB  . TYR J  1 366 ? -53.040 31.042  15.970   1.00 49.19  ?  356 TYR J CB  1 
ATOM   35674 C CG  . TYR J  1 366 ? -52.892 32.461  15.436   1.00 44.85  ?  356 TYR J CG  1 
ATOM   35675 C CD1 . TYR J  1 366 ? -51.647 33.050  15.306   1.00 45.94  ?  356 TYR J CD1 1 
ATOM   35676 C CD2 . TYR J  1 366 ? -53.993 33.209  15.067   1.00 47.36  ?  356 TYR J CD2 1 
ATOM   35677 C CE1 . TYR J  1 366 ? -51.500 34.335  14.816   1.00 48.16  ?  356 TYR J CE1 1 
ATOM   35678 C CE2 . TYR J  1 366 ? -53.865 34.503  14.601   1.00 48.24  ?  356 TYR J CE2 1 
ATOM   35679 C CZ  . TYR J  1 366 ? -52.612 35.070  14.473   1.00 46.70  ?  356 TYR J CZ  1 
ATOM   35680 O OH  . TYR J  1 366 ? -52.463 36.344  13.999   1.00 50.02  ?  356 TYR J OH  1 
ATOM   35681 N N   . HIS J  1 367 ? -51.573 30.282  12.954   1.00 53.18  ?  357 HIS J N   1 
ATOM   35682 C CA  . HIS J  1 367 ? -50.340 30.328  12.186   1.00 57.03  ?  357 HIS J CA  1 
ATOM   35683 C C   . HIS J  1 367 ? -50.376 31.451  11.146   1.00 56.65  ?  357 HIS J C   1 
ATOM   35684 O O   . HIS J  1 367 ? -49.883 31.268  10.037   1.00 58.83  ?  357 HIS J O   1 
ATOM   35685 C CB  . HIS J  1 367 ? -50.110 28.962  11.530   1.00 54.53  ?  357 HIS J CB  1 
ATOM   35686 C CG  . HIS J  1 367 ? -48.691 28.712  11.163   1.00 59.01  ?  357 HIS J CG  1 
ATOM   35687 N ND1 . HIS J  1 367 ? -48.274 28.472  9.871    1.00 62.34  ?  357 HIS J ND1 1 
ATOM   35688 C CD2 . HIS J  1 367 ? -47.584 28.704  11.920   1.00 61.32  ?  357 HIS J CD2 1 
ATOM   35689 C CE1 . HIS J  1 367 ? -46.962 28.293  9.861    1.00 60.96  ?  357 HIS J CE1 1 
ATOM   35690 N NE2 . HIS J  1 367 ? -46.522 28.434  11.090   1.00 60.73  ?  357 HIS J NE2 1 
ATOM   35691 N N   . LEU J  1 368 ? -50.925 32.616  11.514   1.00 51.92  ?  358 LEU J N   1 
ATOM   35692 C CA  . LEU J  1 368 ? -51.007 33.755  10.602   1.00 49.58  ?  358 LEU J CA  1 
ATOM   35693 C C   . LEU J  1 368 ? -49.679 34.507  10.572   1.00 47.07  ?  358 LEU J C   1 
ATOM   35694 O O   . LEU J  1 368 ? -49.113 34.845  11.612   1.00 39.36  ?  358 LEU J O   1 
ATOM   35695 C CB  . LEU J  1 368 ? -52.108 34.733  11.009   1.00 50.62  ?  358 LEU J CB  1 
ATOM   35696 C CG  . LEU J  1 368 ? -53.529 34.175  11.121   1.00 50.33  ?  358 LEU J CG  1 
ATOM   35697 C CD1 . LEU J  1 368 ? -54.473 35.326  11.280   1.00 51.22  ?  358 LEU J CD1 1 
ATOM   35698 C CD2 . LEU J  1 368 ? -53.953 33.338  9.965    1.00 54.01  ?  358 LEU J CD2 1 
ATOM   35699 N N   . LYS J  1 369 ? -49.213 34.812  9.359    1.00 49.55  ?  359 LYS J N   1 
ATOM   35700 C CA  . LYS J  1 369 ? -48.101 35.726  9.180    1.00 54.78  ?  359 LYS J CA  1 
ATOM   35701 C C   . LYS J  1 369 ? -48.488 36.822  8.193    1.00 53.80  ?  359 LYS J C   1 
ATOM   35702 O O   . LYS J  1 369 ? -49.195 36.565  7.226    1.00 63.97  ?  359 LYS J O   1 
ATOM   35703 C CB  . LYS J  1 369 ? -46.837 35.056  8.627    1.00 61.34  ?  359 LYS J CB  1 
ATOM   35704 C CG  . LYS J  1 369 ? -46.378 33.759  9.271    1.00 62.56  ?  359 LYS J CG  1 
ATOM   35705 C CD  . LYS J  1 369 ? -46.707 32.505  8.462    1.00 69.45  ?  359 LYS J CD  1 
ATOM   35706 C CE  . LYS J  1 369 ? -46.225 31.247  9.112    1.00 74.07  ?  359 LYS J CE  1 
ATOM   35707 N NZ  . LYS J  1 369 ? -44.770 31.039  9.056    1.00 78.67  1  359 LYS J NZ  1 
ATOM   35708 N N   . GLY J  1 370 ? -47.974 38.035  8.421    1.00 51.03  ?  360 GLY J N   1 
ATOM   35709 C CA  . GLY J  1 370 ? -47.973 39.047  7.382    1.00 46.42  ?  360 GLY J CA  1 
ATOM   35710 C C   . GLY J  1 370 ? -47.855 40.458  7.941    1.00 44.51  ?  360 GLY J C   1 
ATOM   35711 O O   . GLY J  1 370 ? -47.690 40.668  9.138    1.00 45.58  ?  360 GLY J O   1 
ATOM   35712 N N   . MET J  1 371 ? -47.951 41.422  7.037    1.00 47.10  ?  361 MET J N   1 
ATOM   35713 C CA  . MET J  1 371 ? -47.764 42.817  7.366    1.00 59.17  ?  361 MET J CA  1 
ATOM   35714 C C   . MET J  1 371 ? -48.645 43.616  6.411    1.00 60.60  ?  361 MET J C   1 
ATOM   35715 O O   . MET J  1 371 ? -48.632 43.369  5.213    1.00 71.40  ?  361 MET J O   1 
ATOM   35716 C CB  . MET J  1 371 ? -46.280 43.170  7.212    1.00 73.17  ?  361 MET J CB  1 
ATOM   35717 C CG  . MET J  1 371 ? -45.815 44.350  8.053    1.00 84.68  ?  361 MET J CG  1 
ATOM   35718 S SD  . MET J  1 371 ? -44.011 44.499  8.070    1.00 79.56  ?  361 MET J SD  1 
ATOM   35719 C CE  . MET J  1 371 ? -43.698 43.224  9.302    1.00 85.56  ?  361 MET J CE  1 
ATOM   35720 N N   . TRP J  1 372 ? -49.471 44.503  6.962    1.00 52.21  ?  362 TRP J N   1 
ATOM   35721 C CA  . TRP J  1 372 ? -50.244 45.443  6.171    1.00 45.71  ?  362 TRP J CA  1 
ATOM   35722 C C   . TRP J  1 372 ? -49.729 46.852  6.449    1.00 44.10  ?  362 TRP J C   1 
ATOM   35723 O O   . TRP J  1 372 ? -49.648 47.256  7.604    1.00 49.53  ?  362 TRP J O   1 
ATOM   35724 C CB  . TRP J  1 372 ? -51.733 45.356  6.515    1.00 42.67  ?  362 TRP J CB  1 
ATOM   35725 C CG  . TRP J  1 372 ? -52.411 44.068  6.150    1.00 45.39  ?  362 TRP J CG  1 
ATOM   35726 C CD1 . TRP J  1 372 ? -53.254 43.853  5.101    1.00 46.94  ?  362 TRP J CD1 1 
ATOM   35727 C CD2 . TRP J  1 372 ? -52.359 42.826  6.880    1.00 47.63  ?  362 TRP J CD2 1 
ATOM   35728 N NE1 . TRP J  1 372 ? -53.711 42.559  5.109    1.00 45.82  ?  362 TRP J NE1 1 
ATOM   35729 C CE2 . TRP J  1 372 ? -53.190 41.913  6.195    1.00 44.10  ?  362 TRP J CE2 1 
ATOM   35730 C CE3 . TRP J  1 372 ? -51.710 42.409  8.045    1.00 49.64  ?  362 TRP J CE3 1 
ATOM   35731 C CZ2 . TRP J  1 372 ? -53.367 40.609  6.630    1.00 46.76  ?  362 TRP J CZ2 1 
ATOM   35732 C CZ3 . TRP J  1 372 ? -51.895 41.117  8.485    1.00 51.41  ?  362 TRP J CZ3 1 
ATOM   35733 C CH2 . TRP J  1 372 ? -52.719 40.235  7.788    1.00 53.61  ?  362 TRP J CH2 1 
ATOM   35734 N N   . VAL J  1 373 ? -49.403 47.605  5.394    1.00 43.91  ?  363 VAL J N   1 
ATOM   35735 C CA  . VAL J  1 373 ? -49.030 48.996  5.561    1.00 47.52  ?  363 VAL J CA  1 
ATOM   35736 C C   . VAL J  1 373 ? -50.133 49.853  4.958    1.00 51.35  ?  363 VAL J C   1 
ATOM   35737 O O   . VAL J  1 373 ? -50.278 49.902  3.741    1.00 49.90  ?  363 VAL J O   1 
ATOM   35738 C CB  . VAL J  1 373 ? -47.666 49.340  4.940    1.00 52.19  ?  363 VAL J CB  1 
ATOM   35739 C CG1 . VAL J  1 373 ? -47.311 50.813  5.162    1.00 56.36  ?  363 VAL J CG1 1 
ATOM   35740 C CG2 . VAL J  1 373 ? -46.572 48.435  5.490    1.00 47.46  ?  363 VAL J CG2 1 
ATOM   35741 N N   . ASP J  1 374 ? -50.904 50.514  5.830    1.00 56.64  ?  364 ASP J N   1 
ATOM   35742 C CA  . ASP J  1 374 ? -52.076 51.259  5.411    1.00 58.83  ?  364 ASP J CA  1 
ATOM   35743 C C   . ASP J  1 374 ? -52.944 50.342  4.547    1.00 63.89  ?  364 ASP J C   1 
ATOM   35744 O O   . ASP J  1 374 ? -53.141 49.176  4.885    1.00 59.43  ?  364 ASP J O   1 
ATOM   35745 C CB  . ASP J  1 374 ? -51.667 52.579  4.774    1.00 58.70  ?  364 ASP J CB  1 
ATOM   35746 C CG  . ASP J  1 374 ? -50.823 53.496  5.651    1.00 59.57  ?  364 ASP J CG  1 
ATOM   35747 O OD1 . ASP J  1 374 ? -51.161 53.633  6.845    1.00 56.64  ?  364 ASP J OD1 1 
ATOM   35748 O OD2 . ASP J  1 374 ? -49.855 54.089  5.129    1.00 63.26  -1 364 ASP J OD2 1 
ATOM   35749 N N   . ASP J  1 375 ? -53.445 50.873  3.423    1.00 63.13  ?  365 ASP J N   1 
ATOM   35750 C CA  . ASP J  1 375 ? -54.347 50.144  2.543    1.00 64.13  ?  365 ASP J CA  1 
ATOM   35751 C C   . ASP J  1 375 ? -53.621 49.840  1.235    1.00 61.02  ?  365 ASP J C   1 
ATOM   35752 O O   . ASP J  1 375 ? -54.228 49.329  0.293    1.00 67.63  ?  365 ASP J O   1 
ATOM   35753 C CB  . ASP J  1 375 ? -55.661 50.901  2.380    1.00 75.50  ?  365 ASP J CB  1 
ATOM   35754 C CG  . ASP J  1 375 ? -55.558 52.395  2.055    1.00 85.23  ?  365 ASP J CG  1 
ATOM   35755 O OD1 . ASP J  1 375 ? -54.428 52.908  1.922    1.00 88.21  -1 365 ASP J OD1 1 
ATOM   35756 O OD2 . ASP J  1 375 ? -56.611 53.052  1.942    1.00 87.44  ?  365 ASP J OD2 1 
ATOM   35757 N N   . LYS J  1 376 ? -52.305 50.099  1.215    1.00 64.09  ?  366 LYS J N   1 
ATOM   35758 C CA  . LYS J  1 376 ? -51.529 50.183  -0.013   1.00 64.45  ?  366 LYS J CA  1 
ATOM   35759 C C   . LYS J  1 376 ? -50.565 49.008  -0.160   1.00 61.75  ?  366 LYS J C   1 
ATOM   35760 O O   . LYS J  1 376 ? -50.291 48.582  -1.277   1.00 65.90  ?  366 LYS J O   1 
ATOM   35761 C CB  . LYS J  1 376 ? -50.721 51.486  -0.031   1.00 71.78  ?  366 LYS J CB  1 
ATOM   35762 C CG  . LYS J  1 376 ? -51.501 52.785  0.189    1.00 85.18  ?  366 LYS J CG  1 
ATOM   35763 C CD  . LYS J  1 376 ? -52.120 53.398  -1.066   1.00 85.95  ?  366 LYS J CD  1 
ATOM   35764 C CE  . LYS J  1 376 ? -52.345 54.879  -0.958   1.00 90.55  ?  366 LYS J CE  1 
ATOM   35765 N NZ  . LYS J  1 376 ? -52.478 55.510  -2.274   1.00 90.54  1  366 LYS J NZ  1 
ATOM   35766 N N   . TRP J  1 377 ? -49.998 48.514  0.949    1.00 65.16  ?  367 TRP J N   1 
ATOM   35767 C CA  . TRP J  1 377 ? -49.034 47.424  0.875    1.00 65.13  ?  367 TRP J CA  1 
ATOM   35768 C C   . TRP J  1 377 ? -49.543 46.226  1.658    1.00 57.32  ?  367 TRP J C   1 
ATOM   35769 O O   . TRP J  1 377 ? -50.121 46.394  2.726    1.00 55.75  ?  367 TRP J O   1 
ATOM   35770 C CB  . TRP J  1 377 ? -47.663 47.833  1.424    1.00 70.32  ?  367 TRP J CB  1 
ATOM   35771 C CG  . TRP J  1 377 ? -47.033 49.018  0.741    1.00 74.61  ?  367 TRP J CG  1 
ATOM   35772 C CD1 . TRP J  1 377 ? -47.212 50.337  1.050    1.00 69.74  ?  367 TRP J CD1 1 
ATOM   35773 C CD2 . TRP J  1 377 ? -46.082 48.979  -0.344   1.00 73.63  ?  367 TRP J CD2 1 
ATOM   35774 N NE1 . TRP J  1 377 ? -46.459 51.119  0.213    1.00 69.98  ?  367 TRP J NE1 1 
ATOM   35775 C CE2 . TRP J  1 377 ? -45.750 50.318  -0.642   1.00 75.59  ?  367 TRP J CE2 1 
ATOM   35776 C CE3 . TRP J  1 377 ? -45.490 47.952  -1.082   1.00 79.52  ?  367 TRP J CE3 1 
ATOM   35777 C CZ2 . TRP J  1 377 ? -44.852 50.651  -1.652   1.00 83.30  ?  367 TRP J CZ2 1 
ATOM   35778 C CZ3 . TRP J  1 377 ? -44.595 48.283  -2.078   1.00 89.71  ?  367 TRP J CZ3 1 
ATOM   35779 C CH2 . TRP J  1 377 ? -44.284 49.613  -2.361   1.00 89.27  ?  367 TRP J CH2 1 
ATOM   35780 N N   . MET J  1 378 ? -49.285 45.036  1.110    1.00 53.47  ?  368 MET J N   1 
ATOM   35781 C CA  . MET J  1 378 ? -49.575 43.786  1.788    1.00 57.30  ?  368 MET J CA  1 
ATOM   35782 C C   . MET J  1 378 ? -48.396 42.846  1.573    1.00 60.30  ?  368 MET J C   1 
ATOM   35783 O O   . MET J  1 378 ? -48.155 42.403  0.459    1.00 57.76  ?  368 MET J O   1 
ATOM   35784 C CB  . MET J  1 378 ? -50.833 43.111  1.238    1.00 60.84  ?  368 MET J CB  1 
ATOM   35785 C CG  . MET J  1 378 ? -52.108 43.895  1.444    1.00 65.02  ?  368 MET J CG  1 
ATOM   35786 S SD  . MET J  1 378 ? -53.513 43.118  0.624    1.00 69.79  ?  368 MET J SD  1 
ATOM   35787 C CE  . MET J  1 378 ? -53.514 41.536  1.476    1.00 62.11  ?  368 MET J CE  1 
ATOM   35788 N N   . LEU J  1 379 ? -47.653 42.575  2.646    1.00 60.62  ?  369 LEU J N   1 
ATOM   35789 C CA  . LEU J  1 379 ? -46.646 41.534  2.639    1.00 55.97  ?  369 LEU J CA  1 
ATOM   35790 C C   . LEU J  1 379 ? -47.336 40.231  3.031    1.00 53.16  ?  369 LEU J C   1 
ATOM   35791 O O   . LEU J  1 379 ? -47.959 40.160  4.085    1.00 48.74  ?  369 LEU J O   1 
ATOM   35792 C CB  . LEU J  1 379 ? -45.522 41.905  3.610    1.00 56.31  ?  369 LEU J CB  1 
ATOM   35793 C CG  . LEU J  1 379 ? -44.241 41.075  3.509    1.00 51.15  ?  369 LEU J CG  1 
ATOM   35794 C CD1 . LEU J  1 379 ? -43.380 41.558  2.361    1.00 52.56  ?  369 LEU J CD1 1 
ATOM   35795 C CD2 . LEU J  1 379 ? -43.470 41.140  4.815    1.00 50.49  ?  369 LEU J CD2 1 
ATOM   35796 N N   . ILE J  1 380 ? -47.276 39.240  2.136    1.00 54.51  ?  370 ILE J N   1 
ATOM   35797 C CA  . ILE J  1 380 ? -47.623 37.866  2.466    1.00 60.06  ?  370 ILE J CA  1 
ATOM   35798 C C   . ILE J  1 380 ? -46.310 37.086  2.530    1.00 64.04  ?  370 ILE J C   1 
ATOM   35799 O O   . ILE J  1 380 ? -45.475 37.214  1.633    1.00 61.44  ?  370 ILE J O   1 
ATOM   35800 C CB  . ILE J  1 380 ? -48.627 37.267  1.459    1.00 61.92  ?  370 ILE J CB  1 
ATOM   35801 C CG1 . ILE J  1 380 ? -48.065 37.136  0.044    1.00 60.40  ?  370 ILE J CG1 1 
ATOM   35802 C CG2 . ILE J  1 380 ? -49.916 38.077  1.449    1.00 67.91  ?  370 ILE J CG2 1 
ATOM   35803 C CD1 . ILE J  1 380 ? -49.032 36.527  -0.958   1.00 62.41  ?  370 ILE J CD1 1 
ATOM   35804 N N   . THR J  1 381 ? -46.108 36.326  3.616    1.00 56.89  ?  371 THR J N   1 
ATOM   35805 C CA  . THR J  1 381 ? -44.800 35.735  3.854    1.00 48.35  ?  371 THR J CA  1 
ATOM   35806 C C   . THR J  1 381 ? -44.925 34.490  4.726    1.00 50.41  ?  371 THR J C   1 
ATOM   35807 O O   . THR J  1 381 ? -45.991 34.218  5.285    1.00 49.12  ?  371 THR J O   1 
ATOM   35808 C CB  . THR J  1 381 ? -43.871 36.778  4.473    1.00 46.48  ?  371 THR J CB  1 
ATOM   35809 O OG1 . THR J  1 381 ? -42.586 36.173  4.577    1.00 43.90  ?  371 THR J OG1 1 
ATOM   35810 C CG2 . THR J  1 381 ? -44.352 37.263  5.828    1.00 47.59  ?  371 THR J CG2 1 
ATOM   35811 N N   . GLY J  1 382 ? -43.818 33.729  4.776    1.00 49.58  ?  372 GLY J N   1 
ATOM   35812 C CA  . GLY J  1 382 ? -43.648 32.629  5.706    1.00 54.58  ?  372 GLY J CA  1 
ATOM   35813 C C   . GLY J  1 382 ? -42.893 33.076  6.958    1.00 56.53  ?  372 GLY J C   1 
ATOM   35814 O O   . GLY J  1 382 ? -42.671 32.289  7.883    1.00 55.24  ?  372 GLY J O   1 
ATOM   35815 N N   . ASN J  1 383 ? -42.521 34.362  6.974    1.00 54.82  ?  373 ASN J N   1 
ATOM   35816 C CA  . ASN J  1 383 ? -41.619 34.916  7.967    1.00 54.92  ?  373 ASN J CA  1 
ATOM   35817 C C   . ASN J  1 383 ? -42.364 35.149  9.280    1.00 54.49  ?  373 ASN J C   1 
ATOM   35818 O O   . ASN J  1 383 ? -43.264 35.984  9.347    1.00 60.59  ?  373 ASN J O   1 
ATOM   35819 C CB  . ASN J  1 383 ? -40.982 36.189  7.426    1.00 56.44  ?  373 ASN J CB  1 
ATOM   35820 C CG  . ASN J  1 383 ? -39.825 36.663  8.270    1.00 59.06  ?  373 ASN J CG  1 
ATOM   35821 O OD1 . ASN J  1 383 ? -39.950 36.788  9.495    1.00 63.40  ?  373 ASN J OD1 1 
ATOM   35822 N ND2 . ASN J  1 383 ? -38.688 36.910  7.637    1.00 62.23  ?  373 ASN J ND2 1 
ATOM   35823 N N   . ASN J  1 384 ? -41.934 34.446  10.335   1.00 54.63  ?  374 ASN J N   1 
ATOM   35824 C CA  . ASN J  1 384 ? -42.551 34.533  11.652   1.00 58.46  ?  374 ASN J CA  1 
ATOM   35825 C C   . ASN J  1 384 ? -42.163 35.821  12.383   1.00 53.87  ?  374 ASN J C   1 
ATOM   35826 O O   . ASN J  1 384 ? -42.618 36.038  13.503   1.00 50.78  ?  374 ASN J O   1 
ATOM   35827 C CB  . ASN J  1 384 ? -42.181 33.345  12.534   1.00 67.14  ?  374 ASN J CB  1 
ATOM   35828 C CG  . ASN J  1 384 ? -42.791 32.046  12.069   1.00 70.29  ?  374 ASN J CG  1 
ATOM   35829 O OD1 . ASN J  1 384 ? -43.972 32.014  11.726   1.00 64.29  ?  374 ASN J OD1 1 
ATOM   35830 N ND2 . ASN J  1 384 ? -42.026 30.963  12.080   1.00 81.68  ?  374 ASN J ND2 1 
ATOM   35831 N N   . LEU J  1 385 ? -41.323 36.659  11.755   1.00 52.11  ?  375 LEU J N   1 
ATOM   35832 C CA  . LEU J  1 385 ? -40.860 37.914  12.335   1.00 50.64  ?  375 LEU J CA  1 
ATOM   35833 C C   . LEU J  1 385 ? -40.319 37.647  13.738   1.00 52.01  ?  375 LEU J C   1 
ATOM   35834 O O   . LEU J  1 385 ? -40.832 38.173  14.738   1.00 41.73  ?  375 LEU J O   1 
ATOM   35835 C CB  . LEU J  1 385 ? -41.946 38.986  12.356   1.00 48.71  ?  375 LEU J CB  1 
ATOM   35836 C CG  . LEU J  1 385 ? -42.589 39.302  11.004   1.00 47.11  ?  375 LEU J CG  1 
ATOM   35837 C CD1 . LEU J  1 385 ? -43.719 40.276  11.218   1.00 49.95  ?  375 LEU J CD1 1 
ATOM   35838 C CD2 . LEU J  1 385 ? -41.617 39.844  9.995    1.00 43.44  ?  375 LEU J CD2 1 
ATOM   35839 N N   . ASN J  1 386 ? -39.289 36.793  13.775   1.00 54.91  ?  376 ASN J N   1 
ATOM   35840 C CA  . ASN J  1 386 ? -38.563 36.531  14.998   1.00 58.16  ?  376 ASN J CA  1 
ATOM   35841 C C   . ASN J  1 386 ? -37.082 36.394  14.641   1.00 60.94  ?  376 ASN J C   1 
ATOM   35842 O O   . ASN J  1 386 ? -36.717 36.351  13.469   1.00 60.69  ?  376 ASN J O   1 
ATOM   35843 C CB  . ASN J  1 386 ? -39.186 35.347  15.739   1.00 57.07  ?  376 ASN J CB  1 
ATOM   35844 C CG  . ASN J  1 386 ? -39.059 34.051  14.986   1.00 55.75  ?  376 ASN J CG  1 
ATOM   35845 O OD1 . ASN J  1 386 ? -38.392 33.989  13.941   1.00 65.26  ?  376 ASN J OD1 1 
ATOM   35846 N ND2 . ASN J  1 386 ? -39.685 33.017  15.528   1.00 57.18  ?  376 ASN J ND2 1 
ATOM   35847 N N   . PRO J  1 387 ? -36.173 36.354  15.652   1.00 62.73  ?  377 PRO J N   1 
ATOM   35848 C CA  . PRO J  1 387 ? -34.733 36.399  15.403   1.00 55.08  ?  377 PRO J CA  1 
ATOM   35849 C C   . PRO J  1 387 ? -34.263 35.206  14.588   1.00 47.33  ?  377 PRO J C   1 
ATOM   35850 O O   . PRO J  1 387 ? -33.342 35.330  13.791   1.00 44.11  ?  377 PRO J O   1 
ATOM   35851 C CB  . PRO J  1 387 ? -34.131 36.451  16.780   1.00 56.38  ?  377 PRO J CB  1 
ATOM   35852 C CG  . PRO J  1 387 ? -35.251 36.939  17.660   1.00 60.65  ?  377 PRO J CG  1 
ATOM   35853 C CD  . PRO J  1 387 ? -36.474 36.270  17.084   1.00 62.49  ?  377 PRO J CD  1 
ATOM   35854 N N   . ARG J  1 388 ? -34.919 34.074  14.799   1.00 46.15  ?  378 ARG J N   1 
ATOM   35855 C CA  . ARG J  1 388 ? -34.662 32.869  14.031   1.00 48.06  ?  378 ARG J CA  1 
ATOM   35856 C C   . ARG J  1 388 ? -34.819 33.142  12.531   1.00 48.77  ?  378 ARG J C   1 
ATOM   35857 O O   . ARG J  1 388 ? -33.911 32.865  11.739   1.00 55.39  ?  378 ARG J O   1 
ATOM   35858 C CB  . ARG J  1 388 ? -35.637 31.785  14.493   1.00 48.17  ?  378 ARG J CB  1 
ATOM   35859 C CG  . ARG J  1 388 ? -35.288 30.431  13.893   1.00 53.81  ?  378 ARG J CG  1 
ATOM   35860 C CD  . ARG J  1 388 ? -36.227 29.337  14.341   1.00 56.63  ?  378 ARG J CD  1 
ATOM   35861 N NE  . ARG J  1 388 ? -35.839 28.144  13.590   1.00 63.03  ?  378 ARG J NE  1 
ATOM   35862 C CZ  . ARG J  1 388 ? -34.640 27.575  13.634   1.00 68.81  ?  378 ARG J CZ  1 
ATOM   35863 N NH1 . ARG J  1 388 ? -33.787 27.892  14.593   1.00 66.05  1  378 ARG J NH1 1 
ATOM   35864 N NH2 . ARG J  1 388 ? -34.321 26.647  12.737   1.00 78.95  ?  378 ARG J NH2 1 
ATOM   35865 N N   . ALA J  1 389 ? -35.981 33.690  12.155   1.00 48.70  ?  379 ALA J N   1 
ATOM   35866 C CA  . ALA J  1 389 ? -36.292 33.967  10.766   1.00 48.91  ?  379 ALA J CA  1 
ATOM   35867 C C   . ALA J  1 389 ? -35.361 35.035  10.186   1.00 52.05  ?  379 ALA J C   1 
ATOM   35868 O O   . ALA J  1 389 ? -35.189 35.144  8.974    1.00 61.01  ?  379 ALA J O   1 
ATOM   35869 C CB  . ALA J  1 389 ? -37.739 34.398  10.682   1.00 48.83  ?  379 ALA J CB  1 
ATOM   35870 N N   . TRP J  1 390 ? -34.767 35.836  11.069   1.00 54.69  ?  380 TRP J N   1 
ATOM   35871 C CA  . TRP J  1 390 ? -33.991 36.993  10.663   1.00 60.90  ?  380 TRP J CA  1 
ATOM   35872 C C   . TRP J  1 390 ? -32.551 36.601  10.331   1.00 72.94  ?  380 TRP J C   1 
ATOM   35873 O O   . TRP J  1 390 ? -31.870 37.335  9.615    1.00 78.92  ?  380 TRP J O   1 
ATOM   35874 C CB  . TRP J  1 390 ? -34.045 38.032  11.786   1.00 61.94  ?  380 TRP J CB  1 
ATOM   35875 C CG  . TRP J  1 390 ? -33.914 39.464  11.360   1.00 67.80  ?  380 TRP J CG  1 
ATOM   35876 C CD1 . TRP J  1 390 ? -32.824 40.269  11.498   1.00 69.24  ?  380 TRP J CD1 1 
ATOM   35877 C CD2 . TRP J  1 390 ? -34.940 40.273  10.749   1.00 75.22  ?  380 TRP J CD2 1 
ATOM   35878 N NE1 . TRP J  1 390 ? -33.089 41.518  10.997   1.00 73.82  ?  380 TRP J NE1 1 
ATOM   35879 C CE2 . TRP J  1 390 ? -34.378 41.554  10.535   1.00 71.58  ?  380 TRP J CE2 1 
ATOM   35880 C CE3 . TRP J  1 390 ? -36.263 40.037  10.354   1.00 72.23  ?  380 TRP J CE3 1 
ATOM   35881 C CZ2 . TRP J  1 390 ? -35.095 42.593  9.948    1.00 68.75  ?  380 TRP J CZ2 1 
ATOM   35882 C CZ3 . TRP J  1 390 ? -36.972 41.068  9.776    1.00 73.54  ?  380 TRP J CZ3 1 
ATOM   35883 C CH2 . TRP J  1 390 ? -36.397 42.332  9.583    1.00 72.39  ?  380 TRP J CH2 1 
ATOM   35884 N N   . ARG J  1 391 ? -32.075 35.456  10.855   1.00 80.08  ?  381 ARG J N   1 
ATOM   35885 C CA  . ARG J  1 391 ? -30.671 35.075  10.726   1.00 76.57  ?  381 ARG J CA  1 
ATOM   35886 C C   . ARG J  1 391 ? -30.514 33.666  10.151   1.00 70.21  ?  381 ARG J C   1 
ATOM   35887 O O   . ARG J  1 391 ? -29.589 33.431  9.381    1.00 65.72  ?  381 ARG J O   1 
ATOM   35888 C CB  . ARG J  1 391 ? -29.910 35.060  12.055   1.00 80.34  ?  381 ARG J CB  1 
ATOM   35889 C CG  . ARG J  1 391 ? -29.922 36.382  12.812   1.00 90.79  ?  381 ARG J CG  1 
ATOM   35890 C CD  . ARG J  1 391 ? -29.251 36.423  14.145   1.00 98.44  ?  381 ARG J CD  1 
ATOM   35891 N NE  . ARG J  1 391 ? -30.081 37.035  15.203   1.00 94.63  ?  381 ARG J NE  1 
ATOM   35892 C CZ  . ARG J  1 391 ? -29.656 37.377  16.401   1.00 94.51  ?  381 ARG J CZ  1 
ATOM   35893 N NH1 . ARG J  1 391 ? -28.382 37.658  16.619   1.00 88.26  1  381 ARG J NH1 1 
ATOM   35894 N NH2 . ARG J  1 391 ? -30.526 37.438  17.406   1.00 96.98  ?  381 ARG J NH2 1 
ATOM   35895 N N   . LEU J  1 392 ? -31.383 32.726  10.556   1.00 64.16  ?  382 LEU J N   1 
ATOM   35896 C CA  . LEU J  1 392 ? -31.069 31.313  10.442   1.00 61.94  ?  382 LEU J CA  1 
ATOM   35897 C C   . LEU J  1 392 ? -31.782 30.663  9.262    1.00 61.61  ?  382 LEU J C   1 
ATOM   35898 O O   . LEU J  1 392 ? -31.188 29.833  8.583    1.00 63.76  ?  382 LEU J O   1 
ATOM   35899 C CB  . LEU J  1 392 ? -31.423 30.602  11.748   1.00 54.28  ?  382 LEU J CB  1 
ATOM   35900 C CG  . LEU J  1 392 ? -30.599 31.014  12.967   1.00 52.34  ?  382 LEU J CG  1 
ATOM   35901 C CD1 . LEU J  1 392 ? -30.952 30.176  14.176   1.00 57.45  ?  382 LEU J CD1 1 
ATOM   35902 C CD2 . LEU J  1 392 ? -29.114 30.908  12.685   1.00 50.30  ?  382 LEU J CD2 1 
ATOM   35903 N N   . ASP J  1 393 ? -33.060 30.991  9.051    1.00 56.92  ?  383 ASP J N   1 
ATOM   35904 C CA  . ASP J  1 393 ? -33.875 30.224  8.125    1.00 59.80  ?  383 ASP J CA  1 
ATOM   35905 C C   . ASP J  1 393 ? -33.898 30.912  6.760    1.00 70.19  ?  383 ASP J C   1 
ATOM   35906 O O   . ASP J  1 393 ? -33.658 32.121  6.657    1.00 66.57  ?  383 ASP J O   1 
ATOM   35907 C CB  . ASP J  1 393 ? -35.265 29.974  8.683    1.00 57.15  ?  383 ASP J CB  1 
ATOM   35908 C CG  . ASP J  1 393 ? -35.313 29.492  10.127   1.00 59.67  ?  383 ASP J CG  1 
ATOM   35909 O OD1 . ASP J  1 393 ? -34.376 28.767  10.530   1.00 58.79  ?  383 ASP J OD1 1 
ATOM   35910 O OD2 . ASP J  1 393 ? -36.302 29.829  10.830   1.00 62.31  -1 383 ASP J OD2 1 
ATOM   35911 N N   . LEU J  1 394 ? -34.165 30.102  5.721    1.00 72.01  ?  384 LEU J N   1 
ATOM   35912 C CA  . LEU J  1 394 ? -34.402 30.591  4.373    1.00 70.95  ?  384 LEU J CA  1 
ATOM   35913 C C   . LEU J  1 394 ? -35.865 31.009  4.276    1.00 71.72  ?  384 LEU J C   1 
ATOM   35914 O O   . LEU J  1 394 ? -36.755 30.162  4.354    1.00 70.27  ?  384 LEU J O   1 
ATOM   35915 C CB  . LEU J  1 394 ? -34.053 29.514  3.344    1.00 71.31  ?  384 LEU J CB  1 
ATOM   35916 C CG  . LEU J  1 394 ? -34.392 29.835  1.882    1.00 68.81  ?  384 LEU J CG  1 
ATOM   35917 C CD1 . LEU J  1 394 ? -33.515 30.959  1.330    1.00 64.81  ?  384 LEU J CD1 1 
ATOM   35918 C CD2 . LEU J  1 394 ? -34.296 28.590  1.004    1.00 66.77  ?  384 LEU J CD2 1 
ATOM   35919 N N   . GLU J  1 395 ? -36.089 32.318  4.096    1.00 72.84  ?  385 GLU J N   1 
ATOM   35920 C CA  . GLU J  1 395 ? -37.414 32.915  4.142    1.00 68.66  ?  385 GLU J CA  1 
ATOM   35921 C C   . GLU J  1 395 ? -37.731 33.506  2.776    1.00 69.81  ?  385 GLU J C   1 
ATOM   35922 O O   . GLU J  1 395 ? -36.817 33.820  2.021    1.00 62.71  ?  385 GLU J O   1 
ATOM   35923 C CB  . GLU J  1 395 ? -37.425 34.034  5.187    1.00 68.36  ?  385 GLU J CB  1 
ATOM   35924 C CG  . GLU J  1 395 ? -37.256 33.542  6.627    1.00 61.20  ?  385 GLU J CG  1 
ATOM   35925 C CD  . GLU J  1 395 ? -38.462 32.803  7.178    1.00 61.68  ?  385 GLU J CD  1 
ATOM   35926 O OE1 . GLU J  1 395 ? -38.359 32.199  8.276    1.00 55.46  ?  385 GLU J OE1 1 
ATOM   35927 O OE2 . GLU J  1 395 ? -39.519 32.839  6.502    1.00 61.37  -1 385 GLU J OE2 1 
ATOM   35928 N N   . ASN J  1 396 ? -39.028 33.649  2.460    1.00 76.85  ?  386 ASN J N   1 
ATOM   35929 C CA  . ASN J  1 396 ? -39.417 34.428  1.292    1.00 73.33  ?  386 ASN J CA  1 
ATOM   35930 C C   . ASN J  1 396 ? -40.791 35.057  1.510    1.00 71.70  ?  386 ASN J C   1 
ATOM   35931 O O   . ASN J  1 396 ? -41.442 34.830  2.529    1.00 64.00  ?  386 ASN J O   1 
ATOM   35932 C CB  . ASN J  1 396 ? -39.346 33.625  0.001    1.00 73.81  ?  386 ASN J CB  1 
ATOM   35933 C CG  . ASN J  1 396 ? -40.592 32.801  -0.244   1.00 72.25  ?  386 ASN J CG  1 
ATOM   35934 O OD1 . ASN J  1 396 ? -41.279 32.414  0.706    1.00 61.65  ?  386 ASN J OD1 1 
ATOM   35935 N ND2 . ASN J  1 396 ? -40.878 32.502  -1.505   1.00 74.50  ?  386 ASN J ND2 1 
ATOM   35936 N N   . ALA J  1 397 ? -41.195 35.871  0.525    1.00 68.31  ?  387 ALA J N   1 
ATOM   35937 C CA  . ALA J  1 397 ? -42.433 36.623  0.572    1.00 61.83  ?  387 ALA J CA  1 
ATOM   35938 C C   . ALA J  1 397 ? -42.835 37.074  -0.830   1.00 64.42  ?  387 ALA J C   1 
ATOM   35939 O O   . ALA J  1 397 ? -42.096 36.919  -1.803   1.00 69.45  ?  387 ALA J O   1 
ATOM   35940 C CB  . ALA J  1 397 ? -42.248 37.805  1.494    1.00 61.25  ?  387 ALA J CB  1 
ATOM   35941 N N   . ILE J  1 398 ? -44.051 37.616  -0.913   1.00 64.18  ?  388 ILE J N   1 
ATOM   35942 C CA  . ILE J  1 398 ? -44.482 38.426  -2.042   1.00 58.27  ?  388 ILE J CA  1 
ATOM   35943 C C   . ILE J  1 398 ? -44.944 39.762  -1.464   1.00 52.16  ?  388 ILE J C   1 
ATOM   35944 O O   . ILE J  1 398 ? -45.631 39.788  -0.452   1.00 52.05  ?  388 ILE J O   1 
ATOM   35945 C CB  . ILE J  1 398 ? -45.586 37.726  -2.854   1.00 60.73  ?  388 ILE J CB  1 
ATOM   35946 C CG1 . ILE J  1 398 ? -45.137 36.368  -3.376   1.00 59.55  ?  388 ILE J CG1 1 
ATOM   35947 C CG2 . ILE J  1 398 ? -46.076 38.626  -3.982   1.00 59.88  ?  388 ILE J CG2 1 
ATOM   35948 C CD1 . ILE J  1 398 ? -46.265 35.522  -3.932   1.00 57.42  ?  388 ILE J CD1 1 
ATOM   35949 N N   . LEU J  1 399 ? -44.524 40.867  -2.087   1.00 47.54  ?  389 LEU J N   1 
ATOM   35950 C CA  . LEU J  1 399 ? -44.936 42.188  -1.659   1.00 46.74  ?  389 LEU J CA  1 
ATOM   35951 C C   . LEU J  1 399 ? -45.905 42.742  -2.698   1.00 54.19  ?  389 LEU J C   1 
ATOM   35952 O O   . LEU J  1 399 ? -45.524 43.024  -3.832   1.00 62.26  ?  389 LEU J O   1 
ATOM   35953 C CB  . LEU J  1 399 ? -43.739 43.112  -1.456   1.00 47.45  ?  389 LEU J CB  1 
ATOM   35954 C CG  . LEU J  1 399 ? -44.063 44.547  -1.019   1.00 49.58  ?  389 LEU J CG  1 
ATOM   35955 C CD1 . LEU J  1 399 ? -44.867 44.561  0.273    1.00 54.83  ?  389 LEU J CD1 1 
ATOM   35956 C CD2 . LEU J  1 399 ? -42.813 45.391  -0.846   1.00 45.66  ?  389 LEU J CD2 1 
ATOM   35957 N N   . ILE J  1 400 ? -47.166 42.886  -2.278   1.00 59.13  ?  390 ILE J N   1 
ATOM   35958 C CA  . ILE J  1 400 ? -48.238 43.399  -3.112   1.00 55.77  ?  390 ILE J CA  1 
ATOM   35959 C C   . ILE J  1 400 ? -48.354 44.898  -2.877   1.00 58.89  ?  390 ILE J C   1 
ATOM   35960 O O   . ILE J  1 400 ? -48.602 45.329  -1.751   1.00 67.52  ?  390 ILE J O   1 
ATOM   35961 C CB  . ILE J  1 400 ? -49.567 42.689  -2.793   1.00 53.50  ?  390 ILE J CB  1 
ATOM   35962 C CG1 . ILE J  1 400 ? -49.459 41.181  -2.977   1.00 51.21  ?  390 ILE J CG1 1 
ATOM   35963 C CG2 . ILE J  1 400 ? -50.715 43.282  -3.608   1.00 55.48  ?  390 ILE J CG2 1 
ATOM   35964 C CD1 . ILE J  1 400 ? -50.681 40.419  -2.482   1.00 53.69  ?  390 ILE J CD1 1 
ATOM   35965 N N   . HIS J  1 401 ? -48.187 45.677  -3.953   1.00 65.38  ?  391 HIS J N   1 
ATOM   35966 C CA  . HIS J  1 401 ? -48.388 47.114  -3.905   1.00 66.65  ?  391 HIS J CA  1 
ATOM   35967 C C   . HIS J  1 401 ? -49.687 47.417  -4.635   1.00 63.37  ?  391 HIS J C   1 
ATOM   35968 O O   . HIS J  1 401 ? -49.801 47.123  -5.818   1.00 70.15  ?  391 HIS J O   1 
ATOM   35969 C CB  . HIS J  1 401 ? -47.207 47.865  -4.527   1.00 73.46  ?  391 HIS J CB  1 
ATOM   35970 C CG  . HIS J  1 401 ? -47.287 49.343  -4.344   1.00 84.76  ?  391 HIS J CG  1 
ATOM   35971 N ND1 . HIS J  1 401 ? -46.884 50.247  -5.304   1.00 97.55  ?  391 HIS J ND1 1 
ATOM   35972 C CD2 . HIS J  1 401 ? -47.748 50.071  -3.314   1.00 86.53  ?  391 HIS J CD2 1 
ATOM   35973 C CE1 . HIS J  1 401 ? -47.087 51.478  -4.851   1.00 92.62  ?  391 HIS J CE1 1 
ATOM   35974 N NE2 . HIS J  1 401 ? -47.609 51.394  -3.646   1.00 86.17  ?  391 HIS J NE2 1 
ATOM   35975 N N   . ASP J  1 402 ? -50.658 47.988  -3.916   1.00 66.35  ?  392 ASP J N   1 
ATOM   35976 C CA  . ASP J  1 402 ? -51.984 48.232  -4.452   1.00 65.43  ?  392 ASP J CA  1 
ATOM   35977 C C   . ASP J  1 402 ? -52.321 49.711  -4.273   1.00 62.86  ?  392 ASP J C   1 
ATOM   35978 O O   . ASP J  1 402 ? -53.216 50.059  -3.504   1.00 53.58  ?  392 ASP J O   1 
ATOM   35979 C CB  . ASP J  1 402 ? -53.011 47.337  -3.775   1.00 65.67  ?  392 ASP J CB  1 
ATOM   35980 C CG  . ASP J  1 402 ? -54.437 47.502  -4.262   1.00 67.47  ?  392 ASP J CG  1 
ATOM   35981 O OD1 . ASP J  1 402 ? -54.607 48.035  -5.385   1.00 73.42  ?  392 ASP J OD1 1 
ATOM   35982 O OD2 . ASP J  1 402 ? -55.364 47.124  -3.507   1.00 65.06  -1 392 ASP J OD2 1 
ATOM   35983 N N   . PRO J  1 403 ? -51.636 50.629  -4.996   1.00 67.06  ?  393 PRO J N   1 
ATOM   35984 C CA  . PRO J  1 403 ? -51.804 52.060  -4.762   1.00 65.54  ?  393 PRO J CA  1 
ATOM   35985 C C   . PRO J  1 403 ? -53.184 52.584  -5.147   1.00 69.91  ?  393 PRO J C   1 
ATOM   35986 O O   . PRO J  1 403 ? -53.537 53.698  -4.770   1.00 64.10  ?  393 PRO J O   1 
ATOM   35987 C CB  . PRO J  1 403 ? -50.681 52.683  -5.610   1.00 67.39  ?  393 PRO J CB  1 
ATOM   35988 C CG  . PRO J  1 403 ? -50.469 51.691  -6.730   1.00 73.04  ?  393 PRO J CG  1 
ATOM   35989 C CD  . PRO J  1 403 ? -50.694 50.334  -6.092   1.00 73.81  ?  393 PRO J CD  1 
ATOM   35990 N N   . GLN J  1 404 ? -53.949 51.771  -5.890   1.00 77.55  ?  394 GLN J N   1 
ATOM   35991 C CA  . GLN J  1 404 ? -55.256 52.173  -6.391   1.00 80.09  ?  394 GLN J CA  1 
ATOM   35992 C C   . GLN J  1 404 ? -56.389 51.473  -5.635   1.00 78.82  ?  394 GLN J C   1 
ATOM   35993 O O   . GLN J  1 404 ? -57.550 51.628  -5.998   1.00 77.38  ?  394 GLN J O   1 
ATOM   35994 C CB  . GLN J  1 404 ? -55.358 51.893  -7.893   1.00 80.00  ?  394 GLN J CB  1 
ATOM   35995 C CG  . GLN J  1 404 ? -54.331 52.623  -8.760   1.00 78.62  ?  394 GLN J CG  1 
ATOM   35996 C CD  . GLN J  1 404 ? -54.319 54.128  -8.575   1.00 78.36  ?  394 GLN J CD  1 
ATOM   35997 O OE1 . GLN J  1 404 ? -55.362 54.777  -8.415   1.00 73.05  ?  394 GLN J OE1 1 
ATOM   35998 N NE2 . GLN J  1 404 ? -53.124 54.706  -8.583   1.00 81.16  ?  394 GLN J NE2 1 
ATOM   35999 N N   . LEU J  1 405 ? -56.063 50.704  -4.591   1.00 77.31  ?  395 LEU J N   1 
ATOM   36000 C CA  . LEU J  1 405 ? -57.064 50.093  -3.724   1.00 74.96  ?  395 LEU J CA  1 
ATOM   36001 C C   . LEU J  1 405 ? -57.932 49.074  -4.468   1.00 64.38  ?  395 LEU J C   1 
ATOM   36002 O O   . LEU J  1 405 ? -59.092 48.902  -4.115   1.00 60.11  ?  395 LEU J O   1 
ATOM   36003 C CB  . LEU J  1 405 ? -57.928 51.176  -3.076   1.00 79.58  ?  395 LEU J CB  1 
ATOM   36004 C CG  . LEU J  1 405 ? -57.181 52.337  -2.410   1.00 84.65  ?  395 LEU J CG  1 
ATOM   36005 C CD1 . LEU J  1 405 ? -58.148 53.210  -1.627   1.00 85.64  ?  395 LEU J CD1 1 
ATOM   36006 C CD2 . LEU J  1 405 ? -56.062 51.846  -1.502   1.00 88.47  ?  395 LEU J CD2 1 
ATOM   36007 N N   . GLU J  1 406 ? -57.359 48.363  -5.447   1.00 62.71  ?  396 GLU J N   1 
ATOM   36008 C CA  . GLU J  1 406 ? -58.115 47.445  -6.290   1.00 67.67  ?  396 GLU J CA  1 
ATOM   36009 C C   . GLU J  1 406 ? -58.440 46.138  -5.557   1.00 71.49  ?  396 GLU J C   1 
ATOM   36010 O O   . GLU J  1 406 ? -59.363 45.427  -5.960   1.00 59.65  ?  396 GLU J O   1 
ATOM   36011 C CB  . GLU J  1 406 ? -57.374 47.130  -7.595   1.00 73.34  ?  396 GLU J CB  1 
ATOM   36012 C CG  . GLU J  1 406 ? -57.124 48.364  -8.463   1.00 81.72  ?  396 GLU J CG  1 
ATOM   36013 C CD  . GLU J  1 406 ? -56.539 48.067  -9.836   1.00 87.94  ?  396 GLU J CD  1 
ATOM   36014 O OE1 . GLU J  1 406 ? -55.372 48.458  -10.046  1.00 73.91  ?  396 GLU J OE1 1 
ATOM   36015 O OE2 . GLU J  1 406 ? -57.239 47.468  -10.696  1.00 101.67 -1 396 GLU J OE2 1 
ATOM   36016 N N   . LEU J  1 407 ? -57.688 45.816  -4.493   1.00 75.21  ?  397 LEU J N   1 
ATOM   36017 C CA  . LEU J  1 407 ? -57.902 44.573  -3.766   1.00 67.87  ?  397 LEU J CA  1 
ATOM   36018 C C   . LEU J  1 407 ? -58.711 44.828  -2.496   1.00 60.81  ?  397 LEU J C   1 
ATOM   36019 O O   . LEU J  1 407 ? -58.938 43.897  -1.727   1.00 49.15  ?  397 LEU J O   1 
ATOM   36020 C CB  . LEU J  1 407 ? -56.564 43.924  -3.432   1.00 67.67  ?  397 LEU J CB  1 
ATOM   36021 C CG  . LEU J  1 407 ? -55.750 43.384  -4.606   1.00 70.30  ?  397 LEU J CG  1 
ATOM   36022 C CD1 . LEU J  1 407 ? -54.434 42.827  -4.016   1.00 71.83  ?  397 LEU J CD1 1 
ATOM   36023 C CD2 . LEU J  1 407 ? -56.480 42.277  -5.379   1.00 67.67  ?  397 LEU J CD2 1 
ATOM   36024 N N   . ALA J  1 408 ? -59.189 46.071  -2.325   1.00 61.30  ?  398 ALA J N   1 
ATOM   36025 C CA  . ALA J  1 408 ? -59.836 46.514  -1.098   1.00 61.91  ?  398 ALA J CA  1 
ATOM   36026 C C   . ALA J  1 408 ? -60.945 45.558  -0.644   1.00 62.26  ?  398 ALA J C   1 
ATOM   36027 O O   . ALA J  1 408 ? -61.036 45.267  0.544    1.00 70.14  ?  398 ALA J O   1 
ATOM   36028 C CB  . ALA J  1 408 ? -60.358 47.927  -1.282   1.00 62.75  ?  398 ALA J CB  1 
ATOM   36029 N N   . PRO J  1 409 ? -61.838 45.042  -1.518   1.00 65.92  ?  399 PRO J N   1 
ATOM   36030 C CA  . PRO J  1 409 ? -62.871 44.103  -1.071   1.00 68.07  ?  399 PRO J CA  1 
ATOM   36031 C C   . PRO J  1 409 ? -62.282 42.890  -0.355   1.00 69.83  ?  399 PRO J C   1 
ATOM   36032 O O   . PRO J  1 409 ? -62.767 42.486  0.701    1.00 73.06  ?  399 PRO J O   1 
ATOM   36033 C CB  . PRO J  1 409 ? -63.595 43.705  -2.368   1.00 65.73  ?  399 PRO J CB  1 
ATOM   36034 C CG  . PRO J  1 409 ? -63.316 44.852  -3.323   1.00 64.93  ?  399 PRO J CG  1 
ATOM   36035 C CD  . PRO J  1 409 ? -61.926 45.332  -2.956   1.00 62.97  ?  399 PRO J CD  1 
ATOM   36036 N N   . GLN J  1 410 ? -61.225 42.316  -0.948   1.00 68.20  ?  400 GLN J N   1 
ATOM   36037 C CA  . GLN J  1 410 ? -60.651 41.065  -0.473   1.00 66.37  ?  400 GLN J CA  1 
ATOM   36038 C C   . GLN J  1 410 ? -59.784 41.298  0.761    1.00 61.79  ?  400 GLN J C   1 
ATOM   36039 O O   . GLN J  1 410 ? -59.829 40.512  1.705    1.00 58.28  ?  400 GLN J O   1 
ATOM   36040 C CB  . GLN J  1 410 ? -59.829 40.434  -1.586   1.00 68.27  ?  400 GLN J CB  1 
ATOM   36041 C CG  . GLN J  1 410 ? -60.681 39.904  -2.733   1.00 75.70  ?  400 GLN J CG  1 
ATOM   36042 C CD  . GLN J  1 410 ? -59.906 39.815  -4.015   1.00 80.23  ?  400 GLN J CD  1 
ATOM   36043 O OE1 . GLN J  1 410 ? -59.603 40.818  -4.679   1.00 81.87  ?  400 GLN J OE1 1 
ATOM   36044 N NE2 . GLN J  1 410 ? -59.584 38.584  -4.375   1.00 78.31  ?  400 GLN J NE2 1 
ATOM   36045 N N   . ARG J  1 411 ? -58.988 42.371  0.731    1.00 54.95  ?  401 ARG J N   1 
ATOM   36046 C CA  . ARG J  1 411 ? -58.164 42.755  1.863    1.00 53.53  ?  401 ARG J CA  1 
ATOM   36047 C C   . ARG J  1 411 ? -59.039 42.885  3.107    1.00 54.73  ?  401 ARG J C   1 
ATOM   36048 O O   . ARG J  1 411 ? -58.686 42.364  4.159    1.00 53.43  ?  401 ARG J O   1 
ATOM   36049 C CB  . ARG J  1 411 ? -57.439 44.083  1.602    1.00 53.94  ?  401 ARG J CB  1 
ATOM   36050 C CG  . ARG J  1 411 ? -56.366 44.398  2.636    1.00 56.65  ?  401 ARG J CG  1 
ATOM   36051 C CD  . ARG J  1 411 ? -55.729 45.749  2.378    1.00 57.98  ?  401 ARG J CD  1 
ATOM   36052 N NE  . ARG J  1 411 ? -56.762 46.776  2.533    1.00 63.92  ?  401 ARG J NE  1 
ATOM   36053 C CZ  . ARG J  1 411 ? -57.179 47.613  1.588    1.00 71.71  ?  401 ARG J CZ  1 
ATOM   36054 N NH1 . ARG J  1 411 ? -56.528 47.714  0.434    1.00 73.81  1  401 ARG J NH1 1 
ATOM   36055 N NH2 . ARG J  1 411 ? -58.251 48.360  1.826    1.00 67.85  ?  401 ARG J NH2 1 
ATOM   36056 N N   . GLU J  1 412 ? -60.175 43.581  2.961    1.00 57.03  ?  402 GLU J N   1 
ATOM   36057 C CA  . GLU J  1 412 ? -61.066 43.880  4.069    1.00 61.60  ?  402 GLU J CA  1 
ATOM   36058 C C   . GLU J  1 412 ? -61.786 42.616  4.536    1.00 59.29  ?  402 GLU J C   1 
ATOM   36059 O O   . GLU J  1 412 ? -61.990 42.433  5.734    1.00 64.45  ?  402 GLU J O   1 
ATOM   36060 C CB  . GLU J  1 412 ? -62.057 44.984  3.702    1.00 68.99  ?  402 GLU J CB  1 
ATOM   36061 C CG  . GLU J  1 412 ? -61.423 46.370  3.590    1.00 77.88  ?  402 GLU J CG  1 
ATOM   36062 C CD  . GLU J  1 412 ? -62.359 47.481  3.108    1.00 88.78  ?  402 GLU J CD  1 
ATOM   36063 O OE1 . GLU J  1 412 ? -61.870 48.632  3.120    1.00 97.88  ?  402 GLU J OE1 1 
ATOM   36064 O OE2 . GLU J  1 412 ? -63.510 47.234  2.655    1.00 83.62  -1 402 GLU J OE2 1 
ATOM   36065 N N   . LYS J  1 413 ? -62.170 41.744  3.596    1.00 59.64  ?  403 LYS J N   1 
ATOM   36066 C CA  . LYS J  1 413 ? -62.851 40.511  3.956    1.00 65.37  ?  403 LYS J CA  1 
ATOM   36067 C C   . LYS J  1 413 ? -61.891 39.601  4.726    1.00 62.24  ?  403 LYS J C   1 
ATOM   36068 O O   . LYS J  1 413 ? -62.291 38.895  5.655    1.00 51.01  ?  403 LYS J O   1 
ATOM   36069 C CB  . LYS J  1 413 ? -63.401 39.772  2.736    1.00 68.60  ?  403 LYS J CB  1 
ATOM   36070 C CG  . LYS J  1 413 ? -64.329 38.597  3.081    1.00 74.15  ?  403 LYS J CG  1 
ATOM   36071 C CD  . LYS J  1 413 ? -64.825 37.838  1.844    1.00 80.94  ?  403 LYS J CD  1 
ATOM   36072 C CE  . LYS J  1 413 ? -66.251 37.298  1.834    1.00 86.89  ?  403 LYS J CE  1 
ATOM   36073 N NZ  . LYS J  1 413 ? -66.776 37.279  0.460    1.00 81.01  1  403 LYS J NZ  1 
ATOM   36074 N N   . GLU J  1 414 ? -60.617 39.622  4.326    1.00 58.64  ?  404 GLU J N   1 
ATOM   36075 C CA  . GLU J  1 414 ? -59.621 38.767  4.946    1.00 53.67  ?  404 GLU J CA  1 
ATOM   36076 C C   . GLU J  1 414 ? -59.371 39.214  6.379    1.00 54.39  ?  404 GLU J C   1 
ATOM   36077 O O   . GLU J  1 414 ? -59.306 38.390  7.283    1.00 54.09  ?  404 GLU J O   1 
ATOM   36078 C CB  . GLU J  1 414 ? -58.304 38.800  4.177    1.00 55.47  ?  404 GLU J CB  1 
ATOM   36079 C CG  . GLU J  1 414 ? -57.382 37.647  4.552    1.00 53.19  ?  404 GLU J CG  1 
ATOM   36080 C CD  . GLU J  1 414 ? -55.977 37.805  4.047    1.00 46.60  ?  404 GLU J CD  1 
ATOM   36081 O OE1 . GLU J  1 414 ? -55.280 36.768  4.046    1.00 47.27  ?  404 GLU J OE1 1 
ATOM   36082 O OE2 . GLU J  1 414 ? -55.598 38.940  3.675    1.00 41.56  -1 404 GLU J OE2 1 
ATOM   36083 N N   . LEU J  1 415 ? -59.228 40.528  6.577    1.00 49.67  ?  405 LEU J N   1 
ATOM   36084 C CA  . LEU J  1 415 ? -58.985 41.067  7.904    1.00 48.89  ?  405 LEU J CA  1 
ATOM   36085 C C   . LEU J  1 415 ? -60.217 40.870  8.783    1.00 51.66  ?  405 LEU J C   1 
ATOM   36086 O O   . LEU J  1 415 ? -60.090 40.604  9.976    1.00 49.04  ?  405 LEU J O   1 
ATOM   36087 C CB  . LEU J  1 415 ? -58.556 42.527  7.804    1.00 49.58  ?  405 LEU J CB  1 
ATOM   36088 C CG  . LEU J  1 415 ? -57.063 42.747  7.496    1.00 49.42  ?  405 LEU J CG  1 
ATOM   36089 C CD1 . LEU J  1 415 ? -56.739 44.174  7.121    1.00 44.05  ?  405 LEU J CD1 1 
ATOM   36090 C CD2 . LEU J  1 415 ? -56.230 42.336  8.692    1.00 50.92  ?  405 LEU J CD2 1 
ATOM   36091 N N   . GLU J  1 416 ? -61.410 40.977  8.179    1.00 59.36  ?  406 GLU J N   1 
ATOM   36092 C CA  . GLU J  1 416 ? -62.647 40.755  8.898    1.00 64.96  ?  406 GLU J CA  1 
ATOM   36093 C C   . GLU J  1 416 ? -62.591 39.388  9.575    1.00 60.79  ?  406 GLU J C   1 
ATOM   36094 O O   . GLU J  1 416 ? -62.825 39.272  10.771   1.00 70.44  ?  406 GLU J O   1 
ATOM   36095 C CB  . GLU J  1 416 ? -63.815 40.834  7.904    1.00 73.66  ?  406 GLU J CB  1 
ATOM   36096 C CG  . GLU J  1 416 ? -65.226 40.809  8.492    1.00 82.79  ?  406 GLU J CG  1 
ATOM   36097 C CD  . GLU J  1 416 ? -66.214 39.884  7.755    1.00 83.26  ?  406 GLU J CD  1 
ATOM   36098 O OE1 . GLU J  1 416 ? -66.753 38.927  8.388    1.00 58.54  ?  406 GLU J OE1 1 
ATOM   36099 O OE2 . GLU J  1 416 ? -66.342 40.124  6.524    1.00 87.17  -1 406 GLU J OE2 1 
ATOM   36100 N N   . LEU J  1 417 ? -62.247 38.357  8.795    1.00 62.39  ?  407 LEU J N   1 
ATOM   36101 C CA  . LEU J  1 417 ? -62.340 36.980  9.248    1.00 68.65  ?  407 LEU J CA  1 
ATOM   36102 C C   . LEU J  1 417 ? -61.191 36.638  10.184   1.00 62.07  ?  407 LEU J C   1 
ATOM   36103 O O   . LEU J  1 417 ? -61.344 35.809  11.075   1.00 59.91  ?  407 LEU J O   1 
ATOM   36104 C CB  . LEU J  1 417 ? -62.368 36.061  8.028    1.00 68.97  ?  407 LEU J CB  1 
ATOM   36105 C CG  . LEU J  1 417 ? -63.615 36.209  7.139    1.00 66.59  ?  407 LEU J CG  1 
ATOM   36106 C CD1 . LEU J  1 417 ? -63.446 35.530  5.808    1.00 68.10  ?  407 LEU J CD1 1 
ATOM   36107 C CD2 . LEU J  1 417 ? -64.873 35.685  7.856    1.00 64.04  ?  407 LEU J CD2 1 
ATOM   36108 N N   . ILE J  1 418 ? -60.029 37.249  9.956    1.00 61.05  ?  408 ILE J N   1 
ATOM   36109 C CA  . ILE J  1 418 ? -58.898 37.055  10.848   1.00 58.18  ?  408 ILE J CA  1 
ATOM   36110 C C   . ILE J  1 418 ? -59.298 37.507  12.248   1.00 55.52  ?  408 ILE J C   1 
ATOM   36111 O O   . ILE J  1 418 ? -59.090 36.773  13.217   1.00 64.58  ?  408 ILE J O   1 
ATOM   36112 C CB  . ILE J  1 418 ? -57.646 37.765  10.308   1.00 51.92  ?  408 ILE J CB  1 
ATOM   36113 C CG1 . ILE J  1 418 ? -57.055 36.971  9.138    1.00 49.80  ?  408 ILE J CG1 1 
ATOM   36114 C CG2 . ILE J  1 418 ? -56.617 37.981  11.411   1.00 48.11  ?  408 ILE J CG2 1 
ATOM   36115 C CD1 . ILE J  1 418 ? -56.083 37.725  8.260    1.00 47.41  ?  408 ILE J CD1 1 
ATOM   36116 N N   . ARG J  1 419 ? -59.939 38.682  12.332   1.00 49.28  ?  409 ARG J N   1 
ATOM   36117 C CA  . ARG J  1 419 ? -60.239 39.314  13.609   1.00 43.76  ?  409 ARG J CA  1 
ATOM   36118 C C   . ARG J  1 419 ? -61.380 38.618  14.343   1.00 46.12  ?  409 ARG J C   1 
ATOM   36119 O O   . ARG J  1 419 ? -61.520 38.794  15.549   1.00 41.45  ?  409 ARG J O   1 
ATOM   36120 C CB  . ARG J  1 419 ? -60.655 40.768  13.389   1.00 43.20  ?  409 ARG J CB  1 
ATOM   36121 C CG  . ARG J  1 419 ? -59.508 41.637  12.898   1.00 44.55  ?  409 ARG J CG  1 
ATOM   36122 C CD  . ARG J  1 419 ? -59.899 43.084  12.799   1.00 44.33  ?  409 ARG J CD  1 
ATOM   36123 N NE  . ARG J  1 419 ? -58.740 43.863  12.355   1.00 42.11  ?  409 ARG J NE  1 
ATOM   36124 C CZ  . ARG J  1 419 ? -58.663 44.553  11.232   1.00 42.48  ?  409 ARG J CZ  1 
ATOM   36125 N NH1 . ARG J  1 419 ? -59.671 44.606  10.391   1.00 45.21  1  409 ARG J NH1 1 
ATOM   36126 N NH2 . ARG J  1 419 ? -57.559 45.209  10.949   1.00 46.24  ?  409 ARG J NH2 1 
ATOM   36127 N N   . GLU J  1 420 ? -62.188 37.853  13.604   1.00 51.71  ?  410 GLU J N   1 
ATOM   36128 C CA  . GLU J  1 420 ? -63.456 37.330  14.083   1.00 54.31  ?  410 GLU J CA  1 
ATOM   36129 C C   . GLU J  1 420 ? -63.273 36.509  15.353   1.00 50.82  ?  410 GLU J C   1 
ATOM   36130 O O   . GLU J  1 420 ? -64.132 36.567  16.234   1.00 51.05  ?  410 GLU J O   1 
ATOM   36131 C CB  . GLU J  1 420 ? -64.071 36.495  12.958   1.00 61.30  ?  410 GLU J CB  1 
ATOM   36132 C CG  . GLU J  1 420 ? -65.399 35.839  13.306   1.00 66.87  ?  410 GLU J CG  1 
ATOM   36133 C CD  . GLU J  1 420 ? -65.805 34.730  12.357   1.00 65.13  ?  410 GLU J CD  1 
ATOM   36134 O OE1 . GLU J  1 420 ? -66.688 34.028  12.852   1.00 62.90  ?  410 GLU J OE1 1 
ATOM   36135 O OE2 . GLU J  1 420 ? -65.306 34.571  11.214   1.00 61.65  -1 410 GLU J OE2 1 
ATOM   36136 N N   . HIS J  1 421 ? -62.164 35.760  15.441   1.00 52.17  ?  411 HIS J N   1 
ATOM   36137 C CA  . HIS J  1 421 ? -61.933 34.918  16.607   1.00 57.59  ?  411 HIS J CA  1 
ATOM   36138 C C   . HIS J  1 421 ? -60.958 35.581  17.581   1.00 53.81  ?  411 HIS J C   1 
ATOM   36139 O O   . HIS J  1 421 ? -60.237 34.890  18.312   1.00 56.00  ?  411 HIS J O   1 
ATOM   36140 C CB  . HIS J  1 421 ? -61.498 33.515  16.159   1.00 60.39  ?  411 HIS J CB  1 
ATOM   36141 C CG  . HIS J  1 421 ? -62.603 32.714  15.542   1.00 63.11  ?  411 HIS J CG  1 
ATOM   36142 N ND1 . HIS J  1 421 ? -63.828 32.558  16.151   1.00 61.52  ?  411 HIS J ND1 1 
ATOM   36143 C CD2 . HIS J  1 421 ? -62.665 32.004  14.414   1.00 67.91  ?  411 HIS J CD2 1 
ATOM   36144 C CE1 . HIS J  1 421 ? -64.597 31.778  15.413   1.00 64.02  ?  411 HIS J CE1 1 
ATOM   36145 N NE2 . HIS J  1 421 ? -63.913 31.439  14.346   1.00 67.60  ?  411 HIS J NE2 1 
ATOM   36146 N N   . THR J  1 422 ? -60.957 36.923  17.613   1.00 46.55  ?  412 THR J N   1 
ATOM   36147 C CA  . THR J  1 422 ? -59.985 37.652  18.414   1.00 45.07  ?  412 THR J CA  1 
ATOM   36148 C C   . THR J  1 422 ? -60.688 38.421  19.524   1.00 45.28  ?  412 THR J C   1 
ATOM   36149 O O   . THR J  1 422 ? -61.819 38.876  19.369   1.00 56.72  ?  412 THR J O   1 
ATOM   36150 C CB  . THR J  1 422 ? -59.134 38.585  17.556   1.00 47.69  ?  412 THR J CB  1 
ATOM   36151 O OG1 . THR J  1 422 ? -59.951 39.648  17.068   1.00 49.56  ?  412 THR J OG1 1 
ATOM   36152 C CG2 . THR J  1 422 ? -58.444 37.845  16.424   1.00 48.35  ?  412 THR J CG2 1 
ATOM   36153 N N   . THR J  1 423 ? -59.980 38.494  20.653   1.00 45.03  ?  413 THR J N   1 
ATOM   36154 C CA  . THR J  1 423 ? -60.233 39.415  21.746   1.00 46.85  ?  413 THR J CA  1 
ATOM   36155 C C   . THR J  1 423 ? -59.217 40.542  21.625   1.00 48.15  ?  413 THR J C   1 
ATOM   36156 O O   . THR J  1 423 ? -58.046 40.272  21.351   1.00 45.33  ?  413 THR J O   1 
ATOM   36157 C CB  . THR J  1 423 ? -60.024 38.634  23.040   1.00 52.06  ?  413 THR J CB  1 
ATOM   36158 O OG1 . THR J  1 423 ? -61.199 37.838  23.065   1.00 53.35  ?  413 THR J OG1 1 
ATOM   36159 C CG2 . THR J  1 423 ? -59.857 39.496  24.277   1.00 53.33  ?  413 THR J CG2 1 
ATOM   36160 N N   . ILE J  1 424 ? -59.648 41.791  21.855   1.00 50.16  ?  414 ILE J N   1 
ATOM   36161 C CA  . ILE J  1 424 ? -58.696 42.877  22.017   1.00 58.02  ?  414 ILE J CA  1 
ATOM   36162 C C   . ILE J  1 424 ? -58.199 42.892  23.459   1.00 56.59  ?  414 ILE J C   1 
ATOM   36163 O O   . ILE J  1 424 ? -58.997 42.804  24.396   1.00 62.61  ?  414 ILE J O   1 
ATOM   36164 C CB  . ILE J  1 424 ? -59.311 44.219  21.602   1.00 70.42  ?  414 ILE J CB  1 
ATOM   36165 C CG1 . ILE J  1 424 ? -59.647 44.214  20.117   1.00 75.91  ?  414 ILE J CG1 1 
ATOM   36166 C CG2 . ILE J  1 424 ? -58.383 45.376  21.968   1.00 74.12  ?  414 ILE J CG2 1 
ATOM   36167 C CD1 . ILE J  1 424 ? -60.171 45.537  19.577   1.00 73.86  ?  414 ILE J CD1 1 
ATOM   36168 N N   . VAL J  1 425 ? -56.876 43.018  23.620   1.00 54.83  ?  415 VAL J N   1 
ATOM   36169 C CA  . VAL J  1 425 ? -56.274 43.155  24.932   1.00 58.61  ?  415 VAL J CA  1 
ATOM   36170 C C   . VAL J  1 425 ? -56.225 44.640  25.272   1.00 55.13  ?  415 VAL J C   1 
ATOM   36171 O O   . VAL J  1 425 ? -55.470 45.381  24.668   1.00 54.43  ?  415 VAL J O   1 
ATOM   36172 C CB  . VAL J  1 425 ? -54.862 42.554  24.970   1.00 59.22  ?  415 VAL J CB  1 
ATOM   36173 C CG1 . VAL J  1 425 ? -54.298 42.565  26.387   1.00 65.49  ?  415 VAL J CG1 1 
ATOM   36174 C CG2 . VAL J  1 425 ? -54.834 41.154  24.414   1.00 59.80  ?  415 VAL J CG2 1 
ATOM   36175 N N   . LYS J  1 426 ? -57.039 45.055  26.244   1.00 50.16  ?  416 LYS J N   1 
ATOM   36176 C CA  . LYS J  1 426 ? -57.125 46.442  26.631   1.00 56.49  ?  416 LYS J CA  1 
ATOM   36177 C C   . LYS J  1 426 ? -56.135 46.743  27.751   1.00 57.39  ?  416 LYS J C   1 
ATOM   36178 O O   . LYS J  1 426 ? -55.903 47.915  28.027   1.00 61.46  ?  416 LYS J O   1 
ATOM   36179 C CB  . LYS J  1 426 ? -58.556 46.757  27.082   1.00 59.92  ?  416 LYS J CB  1 
ATOM   36180 C CG  . LYS J  1 426 ? -59.561 46.978  25.953   1.00 63.93  ?  416 LYS J CG  1 
ATOM   36181 C CD  . LYS J  1 426 ? -59.416 48.309  25.228   1.00 70.73  ?  416 LYS J CD  1 
ATOM   36182 C CE  . LYS J  1 426 ? -60.707 49.031  24.919   1.00 77.16  ?  416 LYS J CE  1 
ATOM   36183 N NZ  . LYS J  1 426 ? -60.371 50.449  24.845   1.00 81.43  1  416 LYS J NZ  1 
ATOM   36184 N N   . HIS J  1 427 ? -55.566 45.711  28.397   1.00 55.28  ?  417 HIS J N   1 
ATOM   36185 C CA  . HIS J  1 427 ? -54.653 45.954  29.493   1.00 55.53  ?  417 HIS J CA  1 
ATOM   36186 C C   . HIS J  1 427 ? -53.701 44.771  29.682   1.00 56.97  ?  417 HIS J C   1 
ATOM   36187 O O   . HIS J  1 427 ? -54.110 43.611  29.707   1.00 60.52  ?  417 HIS J O   1 
ATOM   36188 C CB  . HIS J  1 427 ? -55.433 46.260  30.776   1.00 55.21  ?  417 HIS J CB  1 
ATOM   36189 C CG  . HIS J  1 427 ? -54.587 47.000  31.768   1.00 55.81  ?  417 HIS J CG  1 
ATOM   36190 N ND1 . HIS J  1 427 ? -53.860 46.356  32.739   1.00 61.09  ?  417 HIS J ND1 1 
ATOM   36191 C CD2 . HIS J  1 427 ? -54.355 48.316  31.913   1.00 53.82  ?  417 HIS J CD2 1 
ATOM   36192 C CE1 . HIS J  1 427 ? -53.221 47.267  33.463   1.00 60.08  ?  417 HIS J CE1 1 
ATOM   36193 N NE2 . HIS J  1 427 ? -53.498 48.472  32.953   1.00 52.97  ?  417 HIS J NE2 1 
ATOM   36194 N N   . TYR J  1 428 ? -52.415 45.086  29.869   1.00 55.49  ?  418 TYR J N   1 
ATOM   36195 C CA  . TYR J  1 428 ? -51.380 44.071  29.993   1.00 59.71  ?  418 TYR J CA  1 
ATOM   36196 C C   . TYR J  1 428 ? -51.741 43.130  31.140   1.00 59.76  ?  418 TYR J C   1 
ATOM   36197 O O   . TYR J  1 428 ? -51.307 41.969  31.138   1.00 66.27  ?  418 TYR J O   1 
ATOM   36198 C CB  . TYR J  1 428 ? -50.015 44.745  30.152   1.00 58.29  ?  418 TYR J CB  1 
ATOM   36199 C CG  . TYR J  1 428 ? -49.693 45.237  31.554   1.00 56.93  ?  418 TYR J CG  1 
ATOM   36200 C CD1 . TYR J  1 428 ? -50.064 46.510  31.972   1.00 57.35  ?  418 TYR J CD1 1 
ATOM   36201 C CD2 . TYR J  1 428 ? -49.025 44.430  32.465   1.00 56.93  ?  418 TYR J CD2 1 
ATOM   36202 C CE1 . TYR J  1 428 ? -49.810 46.942  33.265   1.00 58.48  ?  418 TYR J CE1 1 
ATOM   36203 C CE2 . TYR J  1 428 ? -48.791 44.853  33.767   1.00 57.78  ?  418 TYR J CE2 1 
ATOM   36204 C CZ  . TYR J  1 428 ? -49.177 46.113  34.166   1.00 56.65  ?  418 TYR J CZ  1 
ATOM   36205 O OH  . TYR J  1 428 ? -48.902 46.552  35.424   1.00 58.85  ?  418 TYR J OH  1 
ATOM   36206 N N   . ARG J  1 429 ? -52.549 43.619  32.098   1.00 54.61  ?  419 ARG J N   1 
ATOM   36207 C CA  . ARG J  1 429 ? -52.900 42.799  33.246   1.00 52.39  ?  419 ARG J CA  1 
ATOM   36208 C C   . ARG J  1 429 ? -53.898 41.699  32.863   1.00 51.76  ?  419 ARG J C   1 
ATOM   36209 O O   . ARG J  1 429 ? -54.011 40.712  33.597   1.00 47.67  ?  419 ARG J O   1 
ATOM   36210 C CB  . ARG J  1 429 ? -53.462 43.632  34.394   1.00 47.90  ?  419 ARG J CB  1 
ATOM   36211 C CG  . ARG J  1 429 ? -52.397 44.349  35.196   1.00 45.14  ?  419 ARG J CG  1 
ATOM   36212 C CD  . ARG J  1 429 ? -53.014 45.094  36.406   1.00 45.08  ?  419 ARG J CD  1 
ATOM   36213 N NE  . ARG J  1 429 ? -53.479 44.678  37.747   1.00 48.65  ?  419 ARG J NE  1 
ATOM   36214 C CZ  . ARG J  1 429 ? -52.847 43.939  38.633   1.00 50.24  ?  419 ARG J CZ  1 
ATOM   36215 N NH1 . ARG J  1 429 ? -51.760 43.300  38.256   1.00 54.52  1  419 ARG J NH1 1 
ATOM   36216 N NH2 . ARG J  1 429 ? -53.346 43.802  39.838   1.00 49.29  ?  419 ARG J NH2 1 
ATOM   36217 N N   . ASP J  1 430 ? -54.596 41.878  31.728   1.00 55.67  ?  420 ASP J N   1 
ATOM   36218 C CA  . ASP J  1 430 ? -55.506 40.876  31.205   1.00 62.71  ?  420 ASP J CA  1 
ATOM   36219 C C   . ASP J  1 430 ? -54.762 39.598  30.813   1.00 58.02  ?  420 ASP J C   1 
ATOM   36220 O O   . ASP J  1 430 ? -55.392 38.560  30.629   1.00 54.95  ?  420 ASP J O   1 
ATOM   36221 C CB  . ASP J  1 430 ? -56.276 41.384  29.991   1.00 65.46  ?  420 ASP J CB  1 
ATOM   36222 C CG  . ASP J  1 430 ? -57.151 42.613  30.222   1.00 74.71  ?  420 ASP J CG  1 
ATOM   36223 O OD1 . ASP J  1 430 ? -57.372 42.966  31.411   1.00 84.50  ?  420 ASP J OD1 1 
ATOM   36224 O OD2 . ASP J  1 430 ? -57.597 43.215  29.214   1.00 82.08  -1 420 ASP J OD2 1 
ATOM   36225 N N   . LEU J  1 431 ? -53.434 39.701  30.626   1.00 49.48  ?  421 LEU J N   1 
ATOM   36226 C CA  . LEU J  1 431 ? -52.602 38.531  30.381   1.00 45.92  ?  421 LEU J CA  1 
ATOM   36227 C C   . LEU J  1 431 ? -52.110 37.963  31.706   1.00 47.65  ?  421 LEU J C   1 
ATOM   36228 O O   . LEU J  1 431 ? -51.661 38.703  32.571   1.00 46.90  ?  421 LEU J O   1 
ATOM   36229 C CB  . LEU J  1 431 ? -51.417 38.916  29.499   1.00 45.80  ?  421 LEU J CB  1 
ATOM   36230 C CG  . LEU J  1 431 ? -51.741 39.448  28.106   1.00 47.37  ?  421 LEU J CG  1 
ATOM   36231 C CD1 . LEU J  1 431 ? -50.499 39.986  27.473   1.00 51.65  ?  421 LEU J CD1 1 
ATOM   36232 C CD2 . LEU J  1 431 ? -52.372 38.376  27.252   1.00 44.43  ?  421 LEU J CD2 1 
ATOM   36233 N N   . GLN J  1 432 ? -52.162 36.636  31.839   1.00 50.80  ?  422 GLN J N   1 
ATOM   36234 C CA  . GLN J  1 432 ? -51.690 35.971  33.040   1.00 55.64  ?  422 GLN J CA  1 
ATOM   36235 C C   . GLN J  1 432 ? -50.207 36.258  33.254   1.00 58.13  ?  422 GLN J C   1 
ATOM   36236 O O   . GLN J  1 432 ? -49.443 36.377  32.291   1.00 48.44  ?  422 GLN J O   1 
ATOM   36237 C CB  . GLN J  1 432 ? -51.874 34.461  32.931   1.00 61.94  ?  422 GLN J CB  1 
ATOM   36238 C CG  . GLN J  1 432 ? -53.335 34.025  32.925   1.00 61.06  ?  422 GLN J CG  1 
ATOM   36239 C CD  . GLN J  1 432 ? -53.492 32.519  33.037   1.00 55.21  ?  422 GLN J CD  1 
ATOM   36240 O OE1 . GLN J  1 432 ? -52.635 31.743  32.604   1.00 51.12  ?  422 GLN J OE1 1 
ATOM   36241 N NE2 . GLN J  1 432 ? -54.517 32.082  33.757   1.00 58.67  ?  422 GLN J NE2 1 
ATOM   36242 N N   . SER J  1 433 ? -49.823 36.359  34.534   1.00 64.35  ?  423 SER J N   1 
ATOM   36243 C CA  . SER J  1 433 ? -48.433 36.520  34.923   1.00 66.20  ?  423 SER J CA  1 
ATOM   36244 C C   . SER J  1 433 ? -47.870 35.164  35.333   1.00 68.43  ?  423 SER J C   1 
ATOM   36245 O O   . SER J  1 433 ? -48.616 34.207  35.501   1.00 68.47  ?  423 SER J O   1 
ATOM   36246 C CB  . SER J  1 433 ? -48.295 37.519  36.032   1.00 66.21  ?  423 SER J CB  1 
ATOM   36247 O OG  . SER J  1 433 ? -49.026 37.097  37.172   1.00 68.48  ?  423 SER J OG  1 
ATOM   36248 N N   . ILE J  1 434 ? -46.548 35.111  35.507   1.00 67.70  ?  424 ILE J N   1 
ATOM   36249 C CA  . ILE J  1 434 ? -45.840 33.869  35.772   1.00 58.22  ?  424 ILE J CA  1 
ATOM   36250 C C   . ILE J  1 434 ? -46.438 33.199  37.008   1.00 61.00  ?  424 ILE J C   1 
ATOM   36251 O O   . ILE J  1 434 ? -46.561 31.976  37.047   1.00 56.45  ?  424 ILE J O   1 
ATOM   36252 C CB  . ILE J  1 434 ? -44.330 34.138  35.903   1.00 53.14  ?  424 ILE J CB  1 
ATOM   36253 C CG1 . ILE J  1 434 ? -43.756 34.602  34.554   1.00 57.43  ?  424 ILE J CG1 1 
ATOM   36254 C CG2 . ILE J  1 434 ? -43.594 32.914  36.452   1.00 51.85  ?  424 ILE J CG2 1 
ATOM   36255 C CD1 . ILE J  1 434 ? -42.320 35.081  34.593   1.00 61.19  ?  424 ILE J CD1 1 
ATOM   36256 N N   . ALA J  1 435 ? -46.836 34.028  37.986   1.00 64.91  ?  425 ALA J N   1 
ATOM   36257 C CA  . ALA J  1 435 ? -47.469 33.588  39.220   1.00 61.21  ?  425 ALA J CA  1 
ATOM   36258 C C   . ALA J  1 435 ? -48.730 32.758  38.959   1.00 66.01  ?  425 ALA J C   1 
ATOM   36259 O O   . ALA J  1 435 ? -49.032 31.850  39.731   1.00 66.52  ?  425 ALA J O   1 
ATOM   36260 C CB  . ALA J  1 435 ? -47.779 34.807  40.059   1.00 55.65  ?  425 ALA J CB  1 
ATOM   36261 N N   . ASP J  1 436 ? -49.465 33.068  37.879   1.00 73.35  ?  426 ASP J N   1 
ATOM   36262 C CA  . ASP J  1 436 ? -50.713 32.392  37.556   1.00 74.11  ?  426 ASP J CA  1 
ATOM   36263 C C   . ASP J  1 436 ? -50.477 31.063  36.837   1.00 77.72  ?  426 ASP J C   1 
ATOM   36264 O O   . ASP J  1 436 ? -51.437 30.332  36.602   1.00 80.04  ?  426 ASP J O   1 
ATOM   36265 C CB  . ASP J  1 436 ? -51.595 33.232  36.642   1.00 69.87  ?  426 ASP J CB  1 
ATOM   36266 C CG  . ASP J  1 436 ? -52.259 34.455  37.252   1.00 63.69  ?  426 ASP J CG  1 
ATOM   36267 O OD1 . ASP J  1 436 ? -53.077 34.262  38.179   1.00 63.25  ?  426 ASP J OD1 1 
ATOM   36268 O OD2 . ASP J  1 436 ? -51.944 35.574  36.792   1.00 53.10  -1 426 ASP J OD2 1 
ATOM   36269 N N   . TYR J  1 437 ? -49.228 30.757  36.458   1.00 77.82  ?  427 TYR J N   1 
ATOM   36270 C CA  . TYR J  1 437 ? -48.974 29.609  35.600   1.00 83.44  ?  427 TYR J CA  1 
ATOM   36271 C C   . TYR J  1 437 ? -48.942 28.324  36.430   1.00 93.99  ?  427 TYR J C   1 
ATOM   36272 O O   . TYR J  1 437 ? -48.686 28.359  37.633   1.00 112.64 ?  427 TYR J O   1 
ATOM   36273 C CB  . TYR J  1 437 ? -47.675 29.769  34.794   1.00 74.72  ?  427 TYR J CB  1 
ATOM   36274 C CG  . TYR J  1 437 ? -47.665 30.849  33.718   1.00 66.10  ?  427 TYR J CG  1 
ATOM   36275 C CD1 . TYR J  1 437 ? -48.839 31.287  33.104   1.00 63.05  ?  427 TYR J CD1 1 
ATOM   36276 C CD2 . TYR J  1 437 ? -46.467 31.420  33.300   1.00 62.81  ?  427 TYR J CD2 1 
ATOM   36277 C CE1 . TYR J  1 437 ? -48.822 32.269  32.128   1.00 61.48  ?  427 TYR J CE1 1 
ATOM   36278 C CE2 . TYR J  1 437 ? -46.439 32.400  32.322   1.00 62.09  ?  427 TYR J CE2 1 
ATOM   36279 C CZ  . TYR J  1 437 ? -47.616 32.829  31.739   1.00 62.85  ?  427 TYR J CZ  1 
ATOM   36280 O OH  . TYR J  1 437 ? -47.578 33.801  30.787   1.00 66.47  ?  427 TYR J OH  1 
ATOM   36281 N N   . PRO J  1 438 ? -49.201 27.143  35.806   1.00 86.34  ?  428 PRO J N   1 
ATOM   36282 C CA  . PRO J  1 438 ? -49.055 25.851  36.477   1.00 87.61  ?  428 PRO J CA  1 
ATOM   36283 C C   . PRO J  1 438 ? -47.672 25.679  37.098   1.00 87.69  ?  428 PRO J C   1 
ATOM   36284 O O   . PRO J  1 438 ? -46.710 26.325  36.686   1.00 78.53  ?  428 PRO J O   1 
ATOM   36285 C CB  . PRO J  1 438 ? -49.306 24.836  35.347   1.00 88.16  ?  428 PRO J CB  1 
ATOM   36286 C CG  . PRO J  1 438 ? -50.203 25.587  34.370   1.00 81.36  ?  428 PRO J CG  1 
ATOM   36287 C CD  . PRO J  1 438 ? -49.646 26.993  34.414   1.00 81.91  ?  428 PRO J CD  1 
ATOM   36288 N N   . VAL J  1 439 ? -47.573 24.765  38.067   1.00 89.21  ?  429 VAL J N   1 
ATOM   36289 C CA  . VAL J  1 439 ? -46.448 24.754  38.990   1.00 87.68  ?  429 VAL J CA  1 
ATOM   36290 C C   . VAL J  1 439 ? -45.168 24.321  38.270   1.00 88.80  ?  429 VAL J C   1 
ATOM   36291 O O   . VAL J  1 439 ? -44.113 24.925  38.476   1.00 72.91  ?  429 VAL J O   1 
ATOM   36292 C CB  . VAL J  1 439 ? -46.733 23.862  40.213   1.00 83.86  ?  429 VAL J CB  1 
ATOM   36293 C CG1 . VAL J  1 439 ? -45.597 23.937  41.233   1.00 86.35  ?  429 VAL J CG1 1 
ATOM   36294 C CG2 . VAL J  1 439 ? -48.069 24.213  40.866   1.00 82.32  ?  429 VAL J CG2 1 
ATOM   36295 N N   . LYS J  1 440 ? -45.257 23.271  37.438   1.00 90.21  ?  430 LYS J N   1 
ATOM   36296 C CA  . LYS J  1 440 ? -44.083 22.770  36.738   1.00 89.55  ?  430 LYS J CA  1 
ATOM   36297 C C   . LYS J  1 440 ? -43.547 23.844  35.788   1.00 83.85  ?  430 LYS J C   1 
ATOM   36298 O O   . LYS J  1 440 ? -42.330 24.004  35.664   1.00 71.89  ?  430 LYS J O   1 
ATOM   36299 C CB  . LYS J  1 440 ? -44.383 21.459  35.994   1.00 92.26  ?  430 LYS J CB  1 
ATOM   36300 C CG  . LYS J  1 440 ? -44.606 20.214  36.842   1.00 92.37  ?  430 LYS J CG  1 
ATOM   36301 C CD  . LYS J  1 440 ? -44.660 18.938  36.003   1.00 92.41  ?  430 LYS J CD  1 
ATOM   36302 C CE  . LYS J  1 440 ? -45.159 17.716  36.725   1.00 96.97  ?  430 LYS J CE  1 
ATOM   36303 N NZ  . LYS J  1 440 ? -45.619 16.690  35.784   1.00 97.67  1  430 LYS J NZ  1 
ATOM   36304 N N   . VAL J  1 441 ? -44.472 24.573  35.137   1.00 81.85  ?  431 VAL J N   1 
ATOM   36305 C CA  . VAL J  1 441 ? -44.131 25.639  34.206   1.00 83.01  ?  431 VAL J CA  1 
ATOM   36306 C C   . VAL J  1 441 ? -43.407 26.736  34.973   1.00 81.43  ?  431 VAL J C   1 
ATOM   36307 O O   . VAL J  1 441 ? -42.369 27.234  34.540   1.00 74.40  ?  431 VAL J O   1 
ATOM   36308 C CB  . VAL J  1 441 ? -45.370 26.242  33.511   1.00 89.45  ?  431 VAL J CB  1 
ATOM   36309 C CG1 . VAL J  1 441 ? -45.005 27.425  32.629   1.00 87.59  ?  431 VAL J CG1 1 
ATOM   36310 C CG2 . VAL J  1 441 ? -46.155 25.231  32.699   1.00 95.01  ?  431 VAL J CG2 1 
ATOM   36311 N N   . ARG J  1 442 ? -44.003 27.101  36.113   1.00 88.29  ?  432 ARG J N   1 
ATOM   36312 C CA  . ARG J  1 442 ? -43.551 28.216  36.924   1.00 90.64  ?  432 ARG J CA  1 
ATOM   36313 C C   . ARG J  1 442 ? -42.116 27.955  37.379   1.00 95.68  ?  432 ARG J C   1 
ATOM   36314 O O   . ARG J  1 442 ? -41.260 28.832  37.286   1.00 88.97  ?  432 ARG J O   1 
ATOM   36315 C CB  . ARG J  1 442 ? -44.600 28.383  38.035   1.00 85.98  ?  432 ARG J CB  1 
ATOM   36316 C CG  . ARG J  1 442 ? -44.569 29.704  38.798   1.00 86.01  ?  432 ARG J CG  1 
ATOM   36317 C CD  . ARG J  1 442 ? -45.868 29.955  39.563   1.00 79.36  ?  432 ARG J CD  1 
ATOM   36318 N NE  . ARG J  1 442 ? -46.035 29.090  40.734   1.00 74.33  ?  432 ARG J NE  1 
ATOM   36319 C CZ  . ARG J  1 442 ? -47.087 28.314  41.005   1.00 82.39  ?  432 ARG J CZ  1 
ATOM   36320 N NH1 . ARG J  1 442 ? -48.149 28.301  40.217   1.00 84.31  1  432 ARG J NH1 1 
ATOM   36321 N NH2 . ARG J  1 442 ? -47.084 27.544  42.079   1.00 88.09  ?  432 ARG J NH2 1 
ATOM   36322 N N   . LYS J  1 443 ? -41.859 26.723  37.827   1.00 106.35 ?  433 LYS J N   1 
ATOM   36323 C CA  . LYS J  1 443 ? -40.549 26.320  38.334   1.00 107.99 ?  433 LYS J CA  1 
ATOM   36324 C C   . LYS J  1 443 ? -39.524 26.347  37.198   1.00 96.60  ?  433 LYS J C   1 
ATOM   36325 O O   . LYS J  1 443 ? -38.405 26.820  37.391   1.00 89.99  ?  433 LYS J O   1 
ATOM   36326 C CB  . LYS J  1 443 ? -40.613 24.960  39.036   1.00 116.49 ?  433 LYS J CB  1 
ATOM   36327 C CG  . LYS J  1 443 ? -41.174 25.140  40.477   1.00 127.69 ?  433 LYS J CG  1 
ATOM   36328 C CD  . LYS J  1 443 ? -41.535 24.001  41.398   1.00 128.50 ?  433 LYS J CD  1 
ATOM   36329 C CE  . LYS J  1 443 ? -41.983 24.690  42.672   1.00 122.41 ?  433 LYS J CE  1 
ATOM   36330 N NZ  . LYS J  1 443 ? -42.429 23.892  43.829   1.00 115.12 1  433 LYS J NZ  1 
ATOM   36331 N N   . LEU J  1 444 ? -39.923 25.833  36.030   1.00 84.36  ?  434 LEU J N   1 
ATOM   36332 C CA  . LEU J  1 444 ? -39.047 25.779  34.869   1.00 80.36  ?  434 LEU J CA  1 
ATOM   36333 C C   . LEU J  1 444 ? -38.624 27.193  34.480   1.00 87.19  ?  434 LEU J C   1 
ATOM   36334 O O   . LEU J  1 444 ? -37.441 27.445  34.251   1.00 88.38  ?  434 LEU J O   1 
ATOM   36335 C CB  . LEU J  1 444 ? -39.742 25.066  33.714   1.00 78.23  ?  434 LEU J CB  1 
ATOM   36336 C CG  . LEU J  1 444 ? -39.018 25.087  32.363   1.00 77.66  ?  434 LEU J CG  1 
ATOM   36337 C CD1 . LEU J  1 444 ? -37.599 24.557  32.469   1.00 74.64  ?  434 LEU J CD1 1 
ATOM   36338 C CD2 . LEU J  1 444 ? -39.813 24.295  31.311   1.00 80.29  ?  434 LEU J CD2 1 
ATOM   36339 N N   . ILE J  1 445 ? -39.607 28.103  34.398   1.00 88.77  ?  435 ILE J N   1 
ATOM   36340 C CA  . ILE J  1 445 ? -39.352 29.446  33.906   1.00 90.79  ?  435 ILE J CA  1 
ATOM   36341 C C   . ILE J  1 445 ? -38.454 30.183  34.894   1.00 88.12  ?  435 ILE J C   1 
ATOM   36342 O O   . ILE J  1 445 ? -37.549 30.893  34.471   1.00 87.94  ?  435 ILE J O   1 
ATOM   36343 C CB  . ILE J  1 445 ? -40.663 30.207  33.622   1.00 91.57  ?  435 ILE J CB  1 
ATOM   36344 C CG1 . ILE J  1 445 ? -41.406 29.592  32.433   1.00 88.52  ?  435 ILE J CG1 1 
ATOM   36345 C CG2 . ILE J  1 445 ? -40.408 31.700  33.411   1.00 91.96  ?  435 ILE J CG2 1 
ATOM   36346 C CD1 . ILE J  1 445 ? -42.855 30.025  32.311   1.00 85.05  ?  435 ILE J CD1 1 
ATOM   36347 N N   . ARG J  1 446 ? -38.697 30.009  36.199   1.00 84.00  ?  436 ARG J N   1 
ATOM   36348 C CA  . ARG J  1 446 ? -37.896 30.684  37.209   1.00 83.43  ?  436 ARG J CA  1 
ATOM   36349 C C   . ARG J  1 446 ? -36.452 30.182  37.132   1.00 87.41  ?  436 ARG J C   1 
ATOM   36350 O O   . ARG J  1 446 ? -35.513 30.973  37.243   1.00 82.11  ?  436 ARG J O   1 
ATOM   36351 C CB  . ARG J  1 446 ? -38.542 30.553  38.592   1.00 81.59  ?  436 ARG J CB  1 
ATOM   36352 C CG  . ARG J  1 446 ? -39.808 31.396  38.709   1.00 85.22  ?  436 ARG J CG  1 
ATOM   36353 C CD  . ARG J  1 446 ? -40.514 31.301  40.057   1.00 88.22  ?  436 ARG J CD  1 
ATOM   36354 N NE  . ARG J  1 446 ? -41.765 32.072  40.078   1.00 84.23  ?  436 ARG J NE  1 
ATOM   36355 C CZ  . ARG J  1 446 ? -42.702 32.016  41.028   1.00 83.04  ?  436 ARG J CZ  1 
ATOM   36356 N NH1 . ARG J  1 446 ? -42.549 31.224  42.080   1.00 81.22  1  436 ARG J NH1 1 
ATOM   36357 N NH2 . ARG J  1 446 ? -43.808 32.731  40.902   1.00 78.63  ?  436 ARG J NH2 1 
ATOM   36358 N N   . ARG J  1 447 ? -36.286 28.874  36.903   1.00 88.86  ?  437 ARG J N   1 
ATOM   36359 C CA  . ARG J  1 447 ? -34.964 28.282  36.750   1.00 90.79  ?  437 ARG J CA  1 
ATOM   36360 C C   . ARG J  1 447 ? -34.248 28.919  35.556   1.00 91.64  ?  437 ARG J C   1 
ATOM   36361 O O   . ARG J  1 447 ? -33.081 29.300  35.663   1.00 79.27  ?  437 ARG J O   1 
ATOM   36362 C CB  . ARG J  1 447 ? -35.083 26.756  36.636   1.00 94.38  ?  437 ARG J CB  1 
ATOM   36363 C CG  . ARG J  1 447 ? -33.754 25.999  36.710   1.00 105.92 ?  437 ARG J CG  1 
ATOM   36364 C CD  . ARG J  1 447 ? -33.706 24.692  37.536   1.00 115.24 ?  437 ARG J CD  1 
ATOM   36365 N NE  . ARG J  1 447 ? -32.928 24.711  38.791   1.00 118.26 ?  437 ARG J NE  1 
ATOM   36366 C CZ  . ARG J  1 447 ? -31.801 24.052  39.045   1.00 111.55 ?  437 ARG J CZ  1 
ATOM   36367 N NH1 . ARG J  1 447 ? -31.248 23.244  38.155   1.00 116.54 1  437 ARG J NH1 1 
ATOM   36368 N NH2 . ARG J  1 447 ? -31.217 24.185  40.223   1.00 103.09 ?  437 ARG J NH2 1 
ATOM   36369 N N   . LEU J  1 448 ? -34.963 29.046  34.429   1.00 103.07 ?  438 LEU J N   1 
ATOM   36370 C CA  . LEU J  1 448 ? -34.383 29.563  33.197   1.00 99.87  ?  438 LEU J CA  1 
ATOM   36371 C C   . LEU J  1 448 ? -33.952 31.022  33.348   1.00 104.27 ?  438 LEU J C   1 
ATOM   36372 O O   . LEU J  1 448 ? -32.894 31.392  32.844   1.00 107.22 ?  438 LEU J O   1 
ATOM   36373 C CB  . LEU J  1 448 ? -35.377 29.412  32.044   1.00 93.36  ?  438 LEU J CB  1 
ATOM   36374 C CG  . LEU J  1 448 ? -35.568 28.004  31.488   1.00 92.94  ?  438 LEU J CG  1 
ATOM   36375 C CD1 . LEU J  1 448 ? -36.744 27.996  30.520   1.00 96.89  ?  438 LEU J CD1 1 
ATOM   36376 C CD2 . LEU J  1 448 ? -34.295 27.514  30.825   1.00 93.11  ?  438 LEU J CD2 1 
ATOM   36377 N N   . ARG J  1 449 ? -34.782 31.846  34.006   1.00 115.18 ?  439 ARG J N   1 
ATOM   36378 C CA  . ARG J  1 449 ? -34.540 33.282  34.099   1.00 123.58 ?  439 ARG J CA  1 
ATOM   36379 C C   . ARG J  1 449 ? -33.440 33.562  35.120   1.00 116.40 ?  439 ARG J C   1 
ATOM   36380 O O   . ARG J  1 449 ? -32.764 34.587  35.020   1.00 109.69 ?  439 ARG J O   1 
ATOM   36381 C CB  . ARG J  1 449 ? -35.827 34.074  34.380   1.00 123.91 ?  439 ARG J CB  1 
ATOM   36382 C CG  . ARG J  1 449 ? -36.518 34.615  33.133   1.00 122.97 ?  439 ARG J CG  1 
ATOM   36383 C CD  . ARG J  1 449 ? -38.035 34.733  33.233   1.00 119.69 ?  439 ARG J CD  1 
ATOM   36384 N NE  . ARG J  1 449 ? -38.524 35.792  34.124   1.00 120.50 ?  439 ARG J NE  1 
ATOM   36385 C CZ  . ARG J  1 449 ? -38.917 35.624  35.390   1.00 126.64 ?  439 ARG J CZ  1 
ATOM   36386 N NH1 . ARG J  1 449 ? -38.713 34.480  36.023   1.00 122.40 1  439 ARG J NH1 1 
ATOM   36387 N NH2 . ARG J  1 449 ? -39.476 36.622  36.050   1.00 134.95 ?  439 ARG J NH2 1 
ATOM   36388 N N   . ARG J  1 450 ? -33.252 32.640  36.071   1.00 114.73 ?  440 ARG J N   1 
ATOM   36389 C CA  . ARG J  1 450 ? -32.166 32.732  37.035   1.00 120.73 ?  440 ARG J CA  1 
ATOM   36390 C C   . ARG J  1 450 ? -30.822 32.840  36.306   1.00 125.75 ?  440 ARG J C   1 
ATOM   36391 O O   . ARG J  1 450 ? -30.002 33.697  36.634   1.00 132.06 ?  440 ARG J O   1 
ATOM   36392 C CB  . ARG J  1 450 ? -32.153 31.499  37.952   1.00 123.35 ?  440 ARG J CB  1 
ATOM   36393 C CG  . ARG J  1 450 ? -31.374 31.736  39.246   1.00 131.02 ?  440 ARG J CG  1 
ATOM   36394 C CD  . ARG J  1 450 ? -30.427 30.679  39.746   1.00 131.29 ?  440 ARG J CD  1 
ATOM   36395 N NE  . ARG J  1 450 ? -31.074 29.363  39.762   1.00 130.29 ?  440 ARG J NE  1 
ATOM   36396 C CZ  . ARG J  1 450 ? -30.441 28.200  39.771   1.00 122.01 ?  440 ARG J CZ  1 
ATOM   36397 N NH1 . ARG J  1 450 ? -29.116 28.129  39.838   1.00 117.55 1  440 ARG J NH1 1 
ATOM   36398 N NH2 . ARG J  1 450 ? -31.134 27.069  39.717   1.00 109.55 ?  440 ARG J NH2 1 
ATOM   36399 N N   . ILE J  1 451 ? -30.619 31.970  35.310   1.00 124.96 ?  441 ILE J N   1 
ATOM   36400 C CA  . ILE J  1 451 ? -29.339 31.837  34.624   1.00 123.12 ?  441 ILE J CA  1 
ATOM   36401 C C   . ILE J  1 451 ? -29.372 32.552  33.268   1.00 137.92 ?  441 ILE J C   1 
ATOM   36402 O O   . ILE J  1 451 ? -28.403 32.476  32.517   1.00 145.71 ?  441 ILE J O   1 
ATOM   36403 C CB  . ILE J  1 451 ? -28.948 30.347  34.514   1.00 116.37 ?  441 ILE J CB  1 
ATOM   36404 C CG1 . ILE J  1 451 ? -30.008 29.501  33.783   1.00 109.77 ?  441 ILE J CG1 1 
ATOM   36405 C CG2 . ILE J  1 451 ? -28.647 29.787  35.904   1.00 124.16 ?  441 ILE J CG2 1 
ATOM   36406 C CD1 . ILE J  1 451 ? -29.746 28.003  33.797   1.00 106.25 ?  441 ILE J CD1 1 
ATOM   36407 N N   . ARG J  1 452 ? -30.490 33.232  32.969   1.00 143.57 ?  442 ARG J N   1 
ATOM   36408 C CA  . ARG J  1 452 ? -30.626 34.150  31.845   1.00 132.82 ?  442 ARG J CA  1 
ATOM   36409 C C   . ARG J  1 452 ? -30.756 33.425  30.502   1.00 131.18 ?  442 ARG J C   1 
ATOM   36410 O O   . ARG J  1 452 ? -30.548 34.028  29.453   1.00 129.22 ?  442 ARG J O   1 
ATOM   36411 C CB  . ARG J  1 452 ? -29.499 35.195  31.749   1.00 121.00 ?  442 ARG J CB  1 
ATOM   36412 C CG  . ARG J  1 452 ? -29.490 36.266  32.826   1.00 122.37 ?  442 ARG J CG  1 
ATOM   36413 C CD  . ARG J  1 452 ? -29.161 37.660  32.247   1.00 128.35 ?  442 ARG J CD  1 
ATOM   36414 N NE  . ARG J  1 452 ? -28.768 38.620  33.281   1.00 132.50 ?  442 ARG J NE  1 
ATOM   36415 C CZ  . ARG J  1 452 ? -28.831 39.948  33.170   1.00 119.67 ?  442 ARG J CZ  1 
ATOM   36416 N NH1 . ARG J  1 452 ? -29.545 40.515  32.216   1.00 114.93 1  442 ARG J NH1 1 
ATOM   36417 N NH2 . ARG J  1 452 ? -28.229 40.728  34.056   1.00 112.16 ?  442 ARG J NH2 1 
ATOM   36418 N N   . ILE J  1 453 ? -31.168 32.154  30.527   1.00 133.16 ?  443 ILE J N   1 
ATOM   36419 C CA  . ILE J  1 453 ? -31.261 31.354  29.315   1.00 135.12 ?  443 ILE J CA  1 
ATOM   36420 C C   . ILE J  1 453 ? -32.507 31.748  28.511   1.00 139.14 ?  443 ILE J C   1 
ATOM   36421 O O   . ILE J  1 453 ? -32.579 31.480  27.310   1.00 136.74 ?  443 ILE J O   1 
ATOM   36422 C CB  . ILE J  1 453 ? -31.195 29.852  29.664   1.00 130.23 ?  443 ILE J CB  1 
ATOM   36423 C CG1 . ILE J  1 453 ? -29.761 29.451  30.022   1.00 135.02 ?  443 ILE J CG1 1 
ATOM   36424 C CG2 . ILE J  1 453 ? -31.747 28.973  28.538   1.00 132.60 ?  443 ILE J CG2 1 
ATOM   36425 C CD1 . ILE J  1 453 ? -29.581 27.982  30.369   1.00 144.20 ?  443 ILE J CD1 1 
ATOM   36426 N N   . ASP J  1 454 ? -33.477 32.413  29.156   1.00 138.85 ?  444 ASP J N   1 
ATOM   36427 C CA  . ASP J  1 454 ? -34.686 32.879  28.487   1.00 134.60 ?  444 ASP J CA  1 
ATOM   36428 C C   . ASP J  1 454 ? -34.338 33.731  27.265   1.00 136.11 ?  444 ASP J C   1 
ATOM   36429 O O   . ASP J  1 454 ? -35.035 33.661  26.258   1.00 121.65 ?  444 ASP J O   1 
ATOM   36430 C CB  . ASP J  1 454 ? -35.576 33.677  29.429   1.00 131.65 ?  444 ASP J CB  1 
ATOM   36431 C CG  . ASP J  1 454 ? -34.915 34.903  30.042   1.00 134.96 ?  444 ASP J CG  1 
ATOM   36432 O OD1 . ASP J  1 454 ? -34.048 34.722  30.913   1.00 128.90 ?  444 ASP J OD1 1 
ATOM   36433 O OD2 . ASP J  1 454 ? -35.242 36.028  29.613   1.00 143.68 -1 444 ASP J OD2 1 
ATOM   36434 N N   . ARG J  1 455 ? -33.276 34.543  27.372   1.00 135.44 ?  445 ARG J N   1 
ATOM   36435 C CA  . ARG J  1 455 ? -32.853 35.419  26.293   1.00 127.61 ?  445 ARG J CA  1 
ATOM   36436 C C   . ARG J  1 455 ? -32.296 34.614  25.124   1.00 124.11 ?  445 ARG J C   1 
ATOM   36437 O O   . ARG J  1 455 ? -32.526 34.971  23.972   1.00 123.76 ?  445 ARG J O   1 
ATOM   36438 C CB  . ARG J  1 455 ? -31.769 36.431  26.691   1.00 128.62 ?  445 ARG J CB  1 
ATOM   36439 C CG  . ARG J  1 455 ? -32.101 37.435  27.789   1.00 132.14 ?  445 ARG J CG  1 
ATOM   36440 C CD  . ARG J  1 455 ? -31.801 38.929  27.480   1.00 136.05 ?  445 ARG J CD  1 
ATOM   36441 N NE  . ARG J  1 455 ? -31.017 39.613  28.515   1.00 129.75 ?  445 ARG J NE  1 
ATOM   36442 C CZ  . ARG J  1 455 ? -30.079 40.539  28.284   1.00 117.33 ?  445 ARG J CZ  1 
ATOM   36443 N NH1 . ARG J  1 455 ? -29.916 41.056  27.073   1.00 111.64 1  445 ARG J NH1 1 
ATOM   36444 N NH2 . ARG J  1 455 ? -29.305 40.970  29.261   1.00 112.13 ?  445 ARG J NH2 1 
ATOM   36445 N N   . LEU J  1 456 ? -31.538 33.551  25.417   1.00 125.44 ?  446 LEU J N   1 
ATOM   36446 C CA  . LEU J  1 456 ? -30.998 32.690  24.373   1.00 129.10 ?  446 LEU J CA  1 
ATOM   36447 C C   . LEU J  1 456 ? -32.154 31.989  23.656   1.00 119.87 ?  446 LEU J C   1 
ATOM   36448 O O   . LEU J  1 456 ? -32.190 31.962  22.429   1.00 133.66 ?  446 LEU J O   1 
ATOM   36449 C CB  . LEU J  1 456 ? -29.977 31.675  24.897   1.00 138.81 ?  446 LEU J CB  1 
ATOM   36450 C CG  . LEU J  1 456 ? -29.218 30.872  23.827   1.00 135.32 ?  446 LEU J CG  1 
ATOM   36451 C CD1 . LEU J  1 456 ? -28.097 31.693  23.193   1.00 125.97 ?  446 LEU J CD1 1 
ATOM   36452 C CD2 . LEU J  1 456 ? -28.671 29.555  24.357   1.00 128.00 ?  446 LEU J CD2 1 
ATOM   36453 N N   . ILE J  1 457 ? -33.101 31.435  24.421   1.00 102.66 ?  447 ILE J N   1 
ATOM   36454 C CA  . ILE J  1 457 ? -34.193 30.662  23.841   1.00 103.58 ?  447 ILE J CA  1 
ATOM   36455 C C   . ILE J  1 457 ? -34.939 31.507  22.807   1.00 110.70 ?  447 ILE J C   1 
ATOM   36456 O O   . ILE J  1 457 ? -35.331 31.004  21.754   1.00 118.12 ?  447 ILE J O   1 
ATOM   36457 C CB  . ILE J  1 457 ? -35.137 30.117  24.929   1.00 108.87 ?  447 ILE J CB  1 
ATOM   36458 C CG1 . ILE J  1 457 ? -34.428 29.057  25.787   1.00 113.87 ?  447 ILE J CG1 1 
ATOM   36459 C CG2 . ILE J  1 457 ? -36.429 29.571  24.310   1.00 105.62 ?  447 ILE J CG2 1 
ATOM   36460 C CD1 . ILE J  1 457 ? -35.271 28.507  26.918   1.00 117.32 ?  447 ILE J CD1 1 
ATOM   36461 N N   . SER J  1 458 ? -35.122 32.799  23.112   1.00 118.00 ?  448 SER J N   1 
ATOM   36462 C CA  . SER J  1 458 ? -35.907 33.687  22.264   1.00 111.13 ?  448 SER J CA  1 
ATOM   36463 C C   . SER J  1 458 ? -35.165 34.019  20.969   1.00 105.07 ?  448 SER J C   1 
ATOM   36464 O O   . SER J  1 458 ? -35.757 34.597  20.071   1.00 120.88 ?  448 SER J O   1 
ATOM   36465 C CB  . SER J  1 458 ? -36.325 34.930  23.016   1.00 110.95 ?  448 SER J CB  1 
ATOM   36466 O OG  . SER J  1 458 ? -35.200 35.672  23.461   1.00 121.51 ?  448 SER J OG  1 
ATOM   36467 N N   . ARG J  1 459 ? -33.889 33.631  20.855   1.00 95.87  ?  449 ARG J N   1 
ATOM   36468 C CA  . ARG J  1 459 ? -33.105 33.887  19.656   1.00 94.34  ?  449 ARG J CA  1 
ATOM   36469 C C   . ARG J  1 459 ? -32.962 32.644  18.772   1.00 89.53  ?  449 ARG J C   1 
ATOM   36470 O O   . ARG J  1 459 ? -32.438 32.743  17.665   1.00 82.87  ?  449 ARG J O   1 
ATOM   36471 C CB  . ARG J  1 459 ? -31.736 34.475  20.013   1.00 96.86  ?  449 ARG J CB  1 
ATOM   36472 C CG  . ARG J  1 459 ? -31.748 35.983  20.209   1.00 99.99  ?  449 ARG J CG  1 
ATOM   36473 C CD  . ARG J  1 459 ? -30.473 36.513  20.810   1.00 106.67 ?  449 ARG J CD  1 
ATOM   36474 N NE  . ARG J  1 459 ? -30.281 37.918  20.429   1.00 110.80 ?  449 ARG J NE  1 
ATOM   36475 C CZ  . ARG J  1 459 ? -29.144 38.499  20.009   1.00 117.23 ?  449 ARG J CZ  1 
ATOM   36476 N NH1 . ARG J  1 459 ? -28.017 37.806  19.955   1.00 122.22 1  449 ARG J NH1 1 
ATOM   36477 N NH2 . ARG J  1 459 ? -29.159 39.779  19.675   1.00 112.72 ?  449 ARG J NH2 1 
ATOM   36478 N N   . ILE J  1 460 ? -33.391 31.477  19.266   1.00 95.72  ?  450 ILE J N   1 
ATOM   36479 C CA  . ILE J  1 460 ? -33.267 30.223  18.530   1.00 100.34 ?  450 ILE J CA  1 
ATOM   36480 C C   . ILE J  1 460 ? -34.653 29.619  18.275   1.00 94.92  ?  450 ILE J C   1 
ATOM   36481 O O   . ILE J  1 460 ? -34.802 28.778  17.391   1.00 97.59  ?  450 ILE J O   1 
ATOM   36482 C CB  . ILE J  1 460 ? -32.316 29.248  19.262   1.00 113.07 ?  450 ILE J CB  1 
ATOM   36483 C CG1 . ILE J  1 460 ? -30.894 29.817  19.365   1.00 128.37 ?  450 ILE J CG1 1 
ATOM   36484 C CG2 . ILE J  1 460 ? -32.292 27.879  18.574   1.00 109.49 ?  450 ILE J CG2 1 
ATOM   36485 C CD1 . ILE J  1 460 ? -29.968 29.042  20.289   1.00 139.95 ?  450 ILE J CD1 1 
ATOM   36486 N N   . LEU J  1 461 ? -35.661 30.022  19.062   1.00 97.58  ?  451 LEU J N   1 
ATOM   36487 C CA  . LEU J  1 461 ? -37.056 29.756  18.736   1.00 112.94 ?  451 LEU J CA  1 
ATOM   36488 C C   . LEU J  1 461 ? -37.885 31.020  19.035   1.00 109.57 ?  451 LEU J C   1 
ATOM   36489 O O   . LEU J  1 461 ? -38.021 31.327  20.242   1.00 123.63 ?  451 LEU J O   1 
ATOM   36490 C CB  . LEU J  1 461 ? -37.591 28.534  19.487   1.00 122.33 ?  451 LEU J CB  1 
ATOM   36491 C CG  . LEU J  1 461 ? -37.550 27.191  18.742   1.00 134.47 ?  451 LEU J CG  1 
ATOM   36492 C CD1 . LEU J  1 461 ? -37.641 26.003  19.692   1.00 131.80 ?  451 LEU J CD1 1 
ATOM   36493 C CD2 . LEU J  1 461 ? -38.677 27.113  17.712   1.00 133.51 ?  451 LEU J CD2 1 
ATOM   36494 O OXT . LEU J  1 461 ? -38.357 31.654  18.046   1.00 85.30  -1 451 LEU J OXT 1 
ATOM   36495 N N   . ASN K  1 18  ? 20.985  -9.193  -99.140  1.00 67.12  ?  8   ASN K N   1 
ATOM   36496 C CA  . ASN K  1 18  ? 20.485  -8.684  -97.833  1.00 71.47  ?  8   ASN K CA  1 
ATOM   36497 C C   . ASN K  1 18  ? 20.026  -7.243  -98.021  1.00 69.67  ?  8   ASN K C   1 
ATOM   36498 O O   . ASN K  1 18  ? 20.436  -6.581  -98.960  1.00 66.64  ?  8   ASN K O   1 
ATOM   36499 C CB  . ASN K  1 18  ? 21.535  -8.823  -96.736  1.00 73.05  ?  8   ASN K CB  1 
ATOM   36500 C CG  . ASN K  1 18  ? 22.638  -7.805  -96.891  1.00 74.65  ?  8   ASN K CG  1 
ATOM   36501 O OD1 . ASN K  1 18  ? 22.388  -6.596  -96.756  1.00 71.60  ?  8   ASN K OD1 1 
ATOM   36502 N ND2 . ASN K  1 18  ? 23.852  -8.278  -97.151  1.00 72.75  ?  8   ASN K ND2 1 
ATOM   36503 N N   . LYS K  1 19  ? 19.187  -6.764  -97.104  1.00 70.47  ?  9   LYS K N   1 
ATOM   36504 C CA  . LYS K  1 19  ? 18.444  -5.517  -97.261  1.00 71.65  ?  9   LYS K CA  1 
ATOM   36505 C C   . LYS K  1 19  ? 19.377  -4.319  -97.418  1.00 71.53  ?  9   LYS K C   1 
ATOM   36506 O O   . LYS K  1 19  ? 18.984  -3.289  -97.972  1.00 84.45  ?  9   LYS K O   1 
ATOM   36507 C CB  . LYS K  1 19  ? 17.483  -5.323  -96.079  1.00 77.13  ?  9   LYS K CB  1 
ATOM   36508 C CG  . LYS K  1 19  ? 18.112  -5.421  -94.680  1.00 84.38  ?  9   LYS K CG  1 
ATOM   36509 C CD  . LYS K  1 19  ? 17.306  -6.097  -93.567  1.00 85.39  ?  9   LYS K CD  1 
ATOM   36510 C CE  . LYS K  1 19  ? 18.206  -6.788  -92.585  1.00 88.82  ?  9   LYS K CE  1 
ATOM   36511 N NZ  . LYS K  1 19  ? 17.454  -7.264  -91.426  1.00 95.09  1  9   LYS K NZ  1 
ATOM   36512 N N   . HIS K  1 20  ? 20.614  -4.453  -96.919  1.00 69.21  ?  10  HIS K N   1 
ATOM   36513 C CA  . HIS K  1 20  ? 21.578  -3.364  -96.930  1.00 70.08  ?  10  HIS K CA  1 
ATOM   36514 C C   . HIS K  1 20  ? 22.158  -3.205  -98.334  1.00 64.38  ?  10  HIS K C   1 
ATOM   36515 O O   . HIS K  1 20  ? 22.261  -2.098  -98.846  1.00 63.11  ?  10  HIS K O   1 
ATOM   36516 C CB  . HIS K  1 20  ? 22.661  -3.630  -95.880  1.00 68.00  ?  10  HIS K CB  1 
ATOM   36517 C CG  . HIS K  1 20  ? 22.155  -3.818  -94.485  1.00 56.89  ?  10  HIS K CG  1 
ATOM   36518 N ND1 . HIS K  1 20  ? 21.329  -2.911  -93.851  1.00 51.98  ?  10  HIS K ND1 1 
ATOM   36519 C CD2 . HIS K  1 20  ? 22.388  -4.798  -93.595  1.00 48.74  ?  10  HIS K CD2 1 
ATOM   36520 C CE1 . HIS K  1 20  ? 21.073  -3.340  -92.623  1.00 53.31  ?  10  HIS K CE1 1 
ATOM   36521 N NE2 . HIS K  1 20  ? 21.697  -4.490  -92.452  1.00 51.32  ?  10  HIS K NE2 1 
ATOM   36522 N N   . GLN K  1 21  ? 22.550  -4.321  -98.949  1.00 67.22  ?  11  GLN K N   1 
ATOM   36523 C CA  . GLN K  1 21  ? 23.075  -4.313  -100.306 1.00 69.77  ?  11  GLN K CA  1 
ATOM   36524 C C   . GLN K  1 21  ? 21.966  -3.926  -101.275 1.00 66.76  ?  11  GLN K C   1 
ATOM   36525 O O   . GLN K  1 21  ? 22.213  -3.211  -102.235 1.00 75.73  ?  11  GLN K O   1 
ATOM   36526 C CB  . GLN K  1 21  ? 23.720  -5.660  -100.628 1.00 75.14  ?  11  GLN K CB  1 
ATOM   36527 C CG  . GLN K  1 21  ? 25.042  -5.860  -99.901  1.00 82.98  ?  11  GLN K CG  1 
ATOM   36528 C CD  . GLN K  1 21  ? 25.498  -7.304  -99.875  1.00 81.57  ?  11  GLN K CD  1 
ATOM   36529 O OE1 . GLN K  1 21  ? 24.917  -8.187  -100.517 1.00 80.71  ?  11  GLN K OE1 1 
ATOM   36530 N NE2 . GLN K  1 21  ? 26.560  -7.557  -99.126  1.00 74.09  ?  11  GLN K NE2 1 
ATOM   36531 N N   . GLN K  1 22  ? 20.747  -4.382  -101.000 1.00 73.22  ?  12  GLN K N   1 
ATOM   36532 C CA  . GLN K  1 22  ? 19.595  -4.027  -101.808 1.00 77.14  ?  12  GLN K CA  1 
ATOM   36533 C C   . GLN K  1 22  ? 19.441  -2.505  -101.823 1.00 73.40  ?  12  GLN K C   1 
ATOM   36534 O O   . GLN K  1 22  ? 19.204  -1.924  -102.881 1.00 83.57  ?  12  GLN K O   1 
ATOM   36535 C CB  . GLN K  1 22  ? 18.318  -4.717  -101.320 1.00 83.78  ?  12  GLN K CB  1 
ATOM   36536 C CG  . GLN K  1 22  ? 17.211  -4.703  -102.382 1.00 85.62  ?  12  GLN K CG  1 
ATOM   36537 C CD  . GLN K  1 22  ? 17.426  -5.780  -103.432 1.00 96.05  ?  12  GLN K CD  1 
ATOM   36538 O OE1 . GLN K  1 22  ? 17.355  -6.964  -103.109 1.00 111.80 ?  12  GLN K OE1 1 
ATOM   36539 N NE2 . GLN K  1 22  ? 17.689  -5.411  -104.685 1.00 93.27  ?  12  GLN K NE2 1 
ATOM   36540 N N   . HIS K  1 23  ? 19.591  -1.859  -100.659 1.00 66.30  ?  13  HIS K N   1 
ATOM   36541 C CA  . HIS K  1 23  ? 19.432  -0.415  -100.591 1.00 64.47  ?  13  HIS K CA  1 
ATOM   36542 C C   . HIS K  1 23  ? 20.426  0.263   -101.539 1.00 67.25  ?  13  HIS K C   1 
ATOM   36543 O O   . HIS K  1 23  ? 20.089  1.252   -102.195 1.00 68.24  ?  13  HIS K O   1 
ATOM   36544 C CB  . HIS K  1 23  ? 19.589  0.133   -99.170  1.00 59.44  ?  13  HIS K CB  1 
ATOM   36545 C CG  . HIS K  1 23  ? 19.523  1.624   -99.155  1.00 57.65  ?  13  HIS K CG  1 
ATOM   36546 N ND1 . HIS K  1 23  ? 18.333  2.311   -99.168  1.00 55.60  ?  13  HIS K ND1 1 
ATOM   36547 C CD2 . HIS K  1 23  ? 20.487  2.563   -99.204  1.00 63.28  ?  13  HIS K CD2 1 
ATOM   36548 C CE1 . HIS K  1 23  ? 18.579  3.624   -99.194  1.00 64.05  ?  13  HIS K CE1 1 
ATOM   36549 N NE2 . HIS K  1 23  ? 19.882  3.796   -99.222  1.00 64.83  ?  13  HIS K NE2 1 
ATOM   36550 N N   . LEU K  1 24  ? 21.649  -0.280  -101.586 1.00 61.06  ?  14  LEU K N   1 
ATOM   36551 C CA  . LEU K  1 24  ? 22.744  0.323   -102.328 1.00 60.39  ?  14  LEU K CA  1 
ATOM   36552 C C   . LEU K  1 24  ? 22.608  -0.012  -103.808 1.00 57.10  ?  14  LEU K C   1 
ATOM   36553 O O   . LEU K  1 24  ? 22.863  0.840   -104.650 1.00 62.27  ?  14  LEU K O   1 
ATOM   36554 C CB  . LEU K  1 24  ? 24.106  -0.119  -101.795 1.00 59.26  ?  14  LEU K CB  1 
ATOM   36555 C CG  . LEU K  1 24  ? 24.520  0.442   -100.430 1.00 64.56  ?  14  LEU K CG  1 
ATOM   36556 C CD1 . LEU K  1 24  ? 25.929  -0.032  -100.149 1.00 73.12  ?  14  LEU K CD1 1 
ATOM   36557 C CD2 . LEU K  1 24  ? 24.465  1.936   -100.314 1.00 61.79  ?  14  LEU K CD2 1 
ATOM   36558 N N   . ALA K  1 25  ? 22.216  -1.255  -104.103 1.00 51.98  ?  15  ALA K N   1 
ATOM   36559 C CA  . ALA K  1 25  ? 21.987  -1.704  -105.470 1.00 55.47  ?  15  ALA K CA  1 
ATOM   36560 C C   . ALA K  1 25  ? 20.940  -0.832  -106.167 1.00 56.11  ?  15  ALA K C   1 
ATOM   36561 O O   . ALA K  1 25  ? 21.080  -0.548  -107.350 1.00 56.54  ?  15  ALA K O   1 
ATOM   36562 C CB  . ALA K  1 25  ? 21.577  -3.157  -105.477 1.00 56.61  ?  15  ALA K CB  1 
ATOM   36563 N N   . GLN K  1 26  ? 19.918  -0.392  -105.420 1.00 57.90  ?  16  GLN K N   1 
ATOM   36564 C CA  . GLN K  1 26  ? 18.792  0.338   -105.975 1.00 59.28  ?  16  GLN K CA  1 
ATOM   36565 C C   . GLN K  1 26  ? 18.958  1.853   -105.844 1.00 55.82  ?  16  GLN K C   1 
ATOM   36566 O O   . GLN K  1 26  ? 18.036  2.602   -106.155 1.00 49.11  ?  16  GLN K O   1 
ATOM   36567 C CB  . GLN K  1 26  ? 17.508  -0.041  -105.247 1.00 64.11  ?  16  GLN K CB  1 
ATOM   36568 C CG  . GLN K  1 26  ? 17.124  -1.509  -105.383 1.00 74.96  ?  16  GLN K CG  1 
ATOM   36569 C CD  . GLN K  1 26  ? 15.933  -1.863  -104.515 1.00 97.44  ?  16  GLN K CD  1 
ATOM   36570 O OE1 . GLN K  1 26  ? 15.621  -1.190  -103.525 1.00 113.01 ?  16  GLN K OE1 1 
ATOM   36571 N NE2 . GLN K  1 26  ? 15.243  -2.939  -104.861 1.00 113.91 ?  16  GLN K NE2 1 
ATOM   36572 N N   . LEU K  1 27  ? 20.106  2.322   -105.357 1.00 60.10  ?  17  LEU K N   1 
ATOM   36573 C CA  . LEU K  1 27  ? 20.365  3.750   -105.389 1.00 65.27  ?  17  LEU K CA  1 
ATOM   36574 C C   . LEU K  1 27  ? 20.434  4.174   -106.855 1.00 60.64  ?  17  LEU K C   1 
ATOM   36575 O O   . LEU K  1 27  ? 21.033  3.486   -107.678 1.00 58.44  ?  17  LEU K O   1 
ATOM   36576 C CB  . LEU K  1 27  ? 21.644  4.160   -104.653 1.00 75.57  ?  17  LEU K CB  1 
ATOM   36577 C CG  . LEU K  1 27  ? 21.536  4.482   -103.159 1.00 83.96  ?  17  LEU K CG  1 
ATOM   36578 C CD1 . LEU K  1 27  ? 22.942  4.840   -102.668 1.00 88.81  ?  17  LEU K CD1 1 
ATOM   36579 C CD2 . LEU K  1 27  ? 20.562  5.607   -102.831 1.00 89.47  ?  17  LEU K CD2 1 
ATOM   36580 N N   . PRO K  1 28  ? 19.831  5.317   -107.234 1.00 60.42  ?  18  PRO K N   1 
ATOM   36581 C CA  . PRO K  1 28  ? 20.106  5.905   -108.542 1.00 63.30  ?  18  PRO K CA  1 
ATOM   36582 C C   . PRO K  1 28  ? 21.596  6.237   -108.593 1.00 63.03  ?  18  PRO K C   1 
ATOM   36583 O O   . PRO K  1 28  ? 22.164  6.699   -107.608 1.00 62.75  ?  18  PRO K O   1 
ATOM   36584 C CB  . PRO K  1 28  ? 19.196  7.148   -108.592 1.00 62.33  ?  18  PRO K CB  1 
ATOM   36585 C CG  . PRO K  1 28  ? 18.943  7.472   -107.134 1.00 60.95  ?  18  PRO K CG  1 
ATOM   36586 C CD  . PRO K  1 28  ? 18.895  6.121   -106.434 1.00 60.26  ?  18  PRO K CD  1 
ATOM   36587 N N   . LYS K  1 29  ? 22.228  5.973   -109.738 1.00 69.20  ?  19  LYS K N   1 
ATOM   36588 C CA  . LYS K  1 29  ? 23.650  6.238   -109.888 1.00 66.19  ?  19  LYS K CA  1 
ATOM   36589 C C   . LYS K  1 29  ? 23.928  6.896   -111.240 1.00 63.17  ?  19  LYS K C   1 
ATOM   36590 O O   . LYS K  1 29  ? 23.433  6.450   -112.276 1.00 60.70  ?  19  LYS K O   1 
ATOM   36591 C CB  . LYS K  1 29  ? 24.448  4.939   -109.744 1.00 65.58  ?  19  LYS K CB  1 
ATOM   36592 C CG  . LYS K  1 29  ? 24.225  4.193   -108.441 1.00 67.67  ?  19  LYS K CG  1 
ATOM   36593 C CD  . LYS K  1 29  ? 25.065  2.929   -108.357 1.00 76.94  ?  19  LYS K CD  1 
ATOM   36594 C CE  . LYS K  1 29  ? 24.636  2.051   -107.224 1.00 77.43  ?  19  LYS K CE  1 
ATOM   36595 N NZ  . LYS K  1 29  ? 23.246  1.612   -107.372 1.00 69.37  1  19  LYS K NZ  1 
ATOM   36596 N N   . ILE K  1 30  ? 24.756  7.945   -111.191 1.00 56.73  ?  20  ILE K N   1 
ATOM   36597 C CA  . ILE K  1 30  ? 25.243  8.654   -112.360 1.00 58.03  ?  20  ILE K CA  1 
ATOM   36598 C C   . ILE K  1 30  ? 26.577  8.042   -112.783 1.00 56.77  ?  20  ILE K C   1 
ATOM   36599 O O   . ILE K  1 30  ? 27.440  7.828   -111.945 1.00 60.09  ?  20  ILE K O   1 
ATOM   36600 C CB  . ILE K  1 30  ? 25.387  10.150  -112.021 1.00 58.43  ?  20  ILE K CB  1 
ATOM   36601 C CG1 . ILE K  1 30  ? 24.087  10.725  -111.457 1.00 54.06  ?  20  ILE K CG1 1 
ATOM   36602 C CG2 . ILE K  1 30  ? 25.888  10.941  -113.229 1.00 62.96  ?  20  ILE K CG2 1 
ATOM   36603 C CD1 . ILE K  1 30  ? 24.226  12.097  -110.834 1.00 49.57  ?  20  ILE K CD1 1 
ATOM   36604 N N   . SER K  1 31  ? 26.748  7.763   -114.077 1.00 57.28  ?  21  SER K N   1 
ATOM   36605 C CA  . SER K  1 31  ? 27.985  7.175   -114.564 1.00 58.24  ?  21  SER K CA  1 
ATOM   36606 C C   . SER K  1 31  ? 29.095  8.218   -114.483 1.00 63.56  ?  21  SER K C   1 
ATOM   36607 O O   . SER K  1 31  ? 28.825  9.415   -114.436 1.00 67.04  ?  21  SER K O   1 
ATOM   36608 C CB  . SER K  1 31  ? 27.843  6.627   -115.957 1.00 58.92  ?  21  SER K CB  1 
ATOM   36609 O OG  . SER K  1 31  ? 27.630  7.663   -116.901 1.00 60.51  ?  21  SER K OG  1 
ATOM   36610 N N   . GLN K  1 32  ? 30.343  7.741   -114.462 1.00 63.70  ?  22  GLN K N   1 
ATOM   36611 C CA  . GLN K  1 32  ? 31.495  8.586   -114.192 1.00 64.60  ?  22  GLN K CA  1 
ATOM   36612 C C   . GLN K  1 32  ? 32.724  8.000   -114.875 1.00 75.45  ?  22  GLN K C   1 
ATOM   36613 O O   . GLN K  1 32  ? 32.982  6.803   -114.768 1.00 73.37  ?  22  GLN K O   1 
ATOM   36614 C CB  . GLN K  1 32  ? 31.727  8.631   -112.685 1.00 59.15  ?  22  GLN K CB  1 
ATOM   36615 C CG  . GLN K  1 32  ? 32.928  9.466   -112.252 1.00 57.13  ?  22  GLN K CG  1 
ATOM   36616 C CD  . GLN K  1 32  ? 32.778  10.925  -112.612 1.00 52.48  ?  22  GLN K CD  1 
ATOM   36617 O OE1 . GLN K  1 32  ? 31.724  11.525  -112.410 1.00 52.36  ?  22  GLN K OE1 1 
ATOM   36618 N NE2 . GLN K  1 32  ? 33.821  11.505  -113.176 1.00 56.10  ?  22  GLN K NE2 1 
ATOM   36619 N N   . SER K  1 33  ? 33.479  8.858   -115.566 1.00 85.60  ?  23  SER K N   1 
ATOM   36620 C CA  . SER K  1 33  ? 34.722  8.437   -116.187 1.00 92.61  ?  23  SER K CA  1 
ATOM   36621 C C   . SER K  1 33  ? 35.851  8.515   -115.165 1.00 85.73  ?  23  SER K C   1 
ATOM   36622 O O   . SER K  1 33  ? 35.953  9.496   -114.436 1.00 86.54  ?  23  SER K O   1 
ATOM   36623 C CB  . SER K  1 33  ? 35.045  9.259   -117.401 1.00 100.00 ?  23  SER K CB  1 
ATOM   36624 O OG  . SER K  1 33  ? 36.241  8.792   -118.008 1.00 111.43 ?  23  SER K OG  1 
ATOM   36625 N N   . VAL K  1 34  ? 36.710  7.488   -115.156 1.00 76.03  ?  24  VAL K N   1 
ATOM   36626 C CA  . VAL K  1 34  ? 37.855  7.443   -114.262 1.00 74.76  ?  24  VAL K CA  1 
ATOM   36627 C C   . VAL K  1 34  ? 38.785  8.635   -114.520 1.00 74.33  ?  24  VAL K C   1 
ATOM   36628 O O   . VAL K  1 34  ? 39.418  9.120   -113.579 1.00 79.29  ?  24  VAL K O   1 
ATOM   36629 C CB  . VAL K  1 34  ? 38.613  6.105   -114.365 1.00 78.95  ?  24  VAL K CB  1 
ATOM   36630 C CG1 . VAL K  1 34  ? 39.049  5.794   -115.796 1.00 80.56  ?  24  VAL K CG1 1 
ATOM   36631 C CG2 . VAL K  1 34  ? 39.783  6.046   -113.379 1.00 78.37  ?  24  VAL K CG2 1 
ATOM   36632 N N   . ASP K  1 35  ? 38.850  9.109   -115.752 1.00 71.76  ?  25  ASP K N   1 
ATOM   36633 C CA  . ASP K  1 35  ? 39.690  10.230  -116.152 1.00 79.73  ?  25  ASP K CA  1 
ATOM   36634 C C   . ASP K  1 35  ? 39.230  11.549  -115.507 1.00 85.15  ?  25  ASP K C   1 
ATOM   36635 O O   . ASP K  1 35  ? 40.002  12.499  -115.410 1.00 87.56  ?  25  ASP K O   1 
ATOM   36636 C CB  . ASP K  1 35  ? 39.776  10.409  -117.669 1.00 84.52  ?  25  ASP K CB  1 
ATOM   36637 C CG  . ASP K  1 35  ? 39.017  9.545   -118.687 1.00 80.22  ?  25  ASP K CG  1 
ATOM   36638 O OD1 . ASP K  1 35  ? 39.022  8.316   -118.492 1.00 89.37  ?  25  ASP K OD1 1 
ATOM   36639 O OD2 . ASP K  1 35  ? 38.442  10.139  -119.615 1.00 63.68  -1 25  ASP K OD2 1 
ATOM   36640 N N   . ASP K  1 36  ? 37.948  11.587  -115.122 1.00 87.93  ?  26  ASP K N   1 
ATOM   36641 C CA  . ASP K  1 36  ? 37.311  12.802  -114.646 1.00 86.08  ?  26  ASP K CA  1 
ATOM   36642 C C   . ASP K  1 36  ? 37.242  12.854  -113.116 1.00 85.61  ?  26  ASP K C   1 
ATOM   36643 O O   . ASP K  1 36  ? 36.504  13.679  -112.580 1.00 79.69  ?  26  ASP K O   1 
ATOM   36644 C CB  . ASP K  1 36  ? 35.923  12.928  -115.245 1.00 86.90  ?  26  ASP K CB  1 
ATOM   36645 C CG  . ASP K  1 36  ? 35.876  13.359  -116.701 1.00 94.00  ?  26  ASP K CG  1 
ATOM   36646 O OD1 . ASP K  1 36  ? 36.956  13.691  -117.237 1.00 109.18 ?  26  ASP K OD1 1 
ATOM   36647 O OD2 . ASP K  1 36  ? 34.758  13.363  -117.278 1.00 78.40  -1 26  ASP K OD2 1 
ATOM   36648 N N   . VAL K  1 37  ? 38.013  11.997  -112.427 1.00 78.06  ?  27  VAL K N   1 
ATOM   36649 C CA  . VAL K  1 37  ? 38.112  12.034  -110.976 1.00 73.00  ?  27  VAL K CA  1 
ATOM   36650 C C   . VAL K  1 37  ? 39.560  12.300  -110.585 1.00 66.41  ?  27  VAL K C   1 
ATOM   36651 O O   . VAL K  1 37  ? 40.418  11.457  -110.829 1.00 70.61  ?  27  VAL K O   1 
ATOM   36652 C CB  . VAL K  1 37  ? 37.627  10.720  -110.335 1.00 75.96  ?  27  VAL K CB  1 
ATOM   36653 C CG1 . VAL K  1 37  ? 37.862  10.713  -108.819 1.00 78.47  ?  27  VAL K CG1 1 
ATOM   36654 C CG2 . VAL K  1 37  ? 36.165  10.424  -110.679 1.00 77.39  ?  27  VAL K CG2 1 
ATOM   36655 N N   . ASP K  1 38  ? 39.820  13.448  -109.950 1.00 62.50  ?  28  ASP K N   1 
ATOM   36656 C CA  . ASP K  1 38  ? 41.164  13.824  -109.555 1.00 64.82  ?  28  ASP K CA  1 
ATOM   36657 C C   . ASP K  1 38  ? 41.192  14.022  -108.043 1.00 60.66  ?  28  ASP K C   1 
ATOM   36658 O O   . ASP K  1 38  ? 40.409  14.810  -107.518 1.00 62.06  ?  28  ASP K O   1 
ATOM   36659 C CB  . ASP K  1 38  ? 41.613  15.060  -110.329 1.00 67.13  ?  28  ASP K CB  1 
ATOM   36660 C CG  . ASP K  1 38  ? 41.505  14.973  -111.846 1.00 71.76  ?  28  ASP K CG  1 
ATOM   36661 O OD1 . ASP K  1 38  ? 42.290  14.235  -112.473 1.00 72.97  ?  28  ASP K OD1 1 
ATOM   36662 O OD2 . ASP K  1 38  ? 40.615  15.629  -112.411 1.00 93.23  -1 28  ASP K OD2 1 
ATOM   36663 N N   . PHE K  1 39  ? 42.080  13.300  -107.351 1.00 55.45  ?  29  PHE K N   1 
ATOM   36664 C CA  . PHE K  1 39  ? 42.291  13.485  -105.922 1.00 59.44  ?  29  PHE K CA  1 
ATOM   36665 C C   . PHE K  1 39  ? 43.384  14.537  -105.710 1.00 70.13  ?  29  PHE K C   1 
ATOM   36666 O O   . PHE K  1 39  ? 44.269  14.697  -106.549 1.00 83.71  ?  29  PHE K O   1 
ATOM   36667 C CB  . PHE K  1 39  ? 42.732  12.183  -105.242 1.00 57.83  ?  29  PHE K CB  1 
ATOM   36668 C CG  . PHE K  1 39  ? 41.681  11.085  -105.076 1.00 55.96  ?  29  PHE K CG  1 
ATOM   36669 C CD1 . PHE K  1 39  ? 40.790  10.760  -106.103 1.00 53.77  ?  29  PHE K CD1 1 
ATOM   36670 C CD2 . PHE K  1 39  ? 41.602  10.360  -103.878 1.00 45.80  ?  29  PHE K CD2 1 
ATOM   36671 C CE1 . PHE K  1 39  ? 39.842  9.761   -105.926 1.00 47.47  ?  29  PHE K CE1 1 
ATOM   36672 C CE2 . PHE K  1 39  ? 40.657  9.359   -103.720 1.00 42.35  ?  29  PHE K CE2 1 
ATOM   36673 C CZ  . PHE K  1 39  ? 39.777  9.064   -104.742 1.00 42.42  ?  29  PHE K CZ  1 
ATOM   36674 N N   . PHE K  1 40  ? 43.321  15.255  -104.589 1.00 70.43  ?  30  PHE K N   1 
ATOM   36675 C CA  . PHE K  1 40  ? 44.418  16.099  -104.135 1.00 73.10  ?  30  PHE K CA  1 
ATOM   36676 C C   . PHE K  1 40  ? 44.680  15.751  -102.676 1.00 72.12  ?  30  PHE K C   1 
ATOM   36677 O O   . PHE K  1 40  ? 43.758  15.365  -101.961 1.00 79.14  ?  30  PHE K O   1 
ATOM   36678 C CB  . PHE K  1 40  ? 44.096  17.585  -104.352 1.00 77.40  ?  30  PHE K CB  1 
ATOM   36679 C CG  . PHE K  1 40  ? 43.766  17.933  -105.796 1.00 85.40  ?  30  PHE K CG  1 
ATOM   36680 C CD1 . PHE K  1 40  ? 44.777  18.171  -106.715 1.00 88.64  ?  30  PHE K CD1 1 
ATOM   36681 C CD2 . PHE K  1 40  ? 42.450  18.012  -106.229 1.00 93.84  ?  30  PHE K CD2 1 
ATOM   36682 C CE1 . PHE K  1 40  ? 44.485  18.486  -108.033 1.00 89.94  ?  30  PHE K CE1 1 
ATOM   36683 C CE2 . PHE K  1 40  ? 42.161  18.357  -107.542 1.00 96.58  ?  30  PHE K CE2 1 
ATOM   36684 C CZ  . PHE K  1 40  ? 43.183  18.581  -108.443 1.00 93.04  ?  30  PHE K CZ  1 
ATOM   36685 N N   . TYR K  1 41  ? 45.939  15.872  -102.238 1.00 63.90  ?  31  TYR K N   1 
ATOM   36686 C CA  . TYR K  1 41  ? 46.352  15.202  -101.020 1.00 53.80  ?  31  TYR K CA  1 
ATOM   36687 C C   . TYR K  1 41  ? 46.806  16.189  -99.948  1.00 52.60  ?  31  TYR K C   1 
ATOM   36688 O O   . TYR K  1 41  ? 47.106  15.747  -98.833  1.00 53.34  ?  31  TYR K O   1 
ATOM   36689 C CB  . TYR K  1 41  ? 47.427  14.194  -101.412 1.00 52.99  ?  31  TYR K CB  1 
ATOM   36690 C CG  . TYR K  1 41  ? 46.974  13.227  -102.498 1.00 51.10  ?  31  TYR K CG  1 
ATOM   36691 C CD1 . TYR K  1 41  ? 46.173  12.137  -102.190 1.00 52.38  ?  31  TYR K CD1 1 
ATOM   36692 C CD2 . TYR K  1 41  ? 47.337  13.405  -103.826 1.00 56.57  ?  31  TYR K CD2 1 
ATOM   36693 C CE1 . TYR K  1 41  ? 45.766  11.240  -103.169 1.00 53.02  ?  31  TYR K CE1 1 
ATOM   36694 C CE2 . TYR K  1 41  ? 46.910  12.533  -104.816 1.00 59.74  ?  31  TYR K CE2 1 
ATOM   36695 C CZ  . TYR K  1 41  ? 46.131  11.441  -104.483 1.00 52.87  ?  31  TYR K CZ  1 
ATOM   36696 O OH  . TYR K  1 41  ? 45.714  10.574  -105.450 1.00 54.35  ?  31  TYR K OH  1 
ATOM   36697 N N   . ALA K  1 42  ? 46.781  17.498  -100.249 1.00 55.35  ?  32  ALA K N   1 
ATOM   36698 C CA  . ALA K  1 42  ? 47.302  18.494  -99.321  1.00 56.78  ?  32  ALA K CA  1 
ATOM   36699 C C   . ALA K  1 42  ? 46.555  19.819  -99.436  1.00 52.58  ?  32  ALA K C   1 
ATOM   36700 O O   . ALA K  1 42  ? 46.217  20.227  -100.537 1.00 52.94  ?  32  ALA K O   1 
ATOM   36701 C CB  . ALA K  1 42  ? 48.781  18.683  -99.573  1.00 59.21  ?  32  ALA K CB  1 
ATOM   36702 N N   . PRO K  1 43  ? 46.291  20.534  -98.324  1.00 61.17  ?  33  PRO K N   1 
ATOM   36703 C CA  . PRO K  1 43  ? 45.450  21.734  -98.350  1.00 70.74  ?  33  PRO K CA  1 
ATOM   36704 C C   . PRO K  1 43  ? 45.948  22.826  -99.296  1.00 78.91  ?  33  PRO K C   1 
ATOM   36705 O O   . PRO K  1 43  ? 45.140  23.573  -99.851  1.00 90.52  ?  33  PRO K O   1 
ATOM   36706 C CB  . PRO K  1 43  ? 45.431  22.205  -96.878  1.00 71.33  ?  33  PRO K CB  1 
ATOM   36707 C CG  . PRO K  1 43  ? 46.678  21.592  -96.270  1.00 71.37  ?  33  PRO K CG  1 
ATOM   36708 C CD  . PRO K  1 43  ? 46.799  20.242  -96.974  1.00 69.02  ?  33  PRO K CD  1 
ATOM   36709 N N   . ALA K  1 44  ? 47.273  22.910  -99.479  1.00 78.28  ?  34  ALA K N   1 
ATOM   36710 C CA  . ALA K  1 44  ? 47.863  23.894  -100.374 1.00 78.26  ?  34  ALA K CA  1 
ATOM   36711 C C   . ALA K  1 44  ? 47.493  23.610  -101.834 1.00 84.72  ?  34  ALA K C   1 
ATOM   36712 O O   . ALA K  1 44  ? 47.126  24.531  -102.556 1.00 104.02 ?  34  ALA K O   1 
ATOM   36713 C CB  . ALA K  1 44  ? 49.359  23.920  -100.172 1.00 79.34  ?  34  ALA K CB  1 
ATOM   36714 N N   . ASP K  1 45  ? 47.592  22.347  -102.275 1.00 82.69  ?  35  ASP K N   1 
ATOM   36715 C CA  . ASP K  1 45  ? 47.149  21.957  -103.607 1.00 83.51  ?  35  ASP K CA  1 
ATOM   36716 C C   . ASP K  1 45  ? 45.683  22.329  -103.811 1.00 87.77  ?  35  ASP K C   1 
ATOM   36717 O O   . ASP K  1 45  ? 45.283  22.721  -104.902 1.00 94.28  ?  35  ASP K O   1 
ATOM   36718 C CB  . ASP K  1 45  ? 47.251  20.456  -103.843 1.00 83.52  ?  35  ASP K CB  1 
ATOM   36719 C CG  . ASP K  1 45  ? 48.646  19.857  -103.931 1.00 88.57  ?  35  ASP K CG  1 
ATOM   36720 O OD1 . ASP K  1 45  ? 49.623  20.638  -103.971 1.00 89.26  ?  35  ASP K OD1 1 
ATOM   36721 O OD2 . ASP K  1 45  ? 48.738  18.606  -104.008 1.00 92.39  -1 35  ASP K OD2 1 
ATOM   36722 N N   . PHE K  1 46  ? 44.878  22.157  -102.759 1.00 79.05  ?  36  PHE K N   1 
ATOM   36723 C CA  . PHE K  1 46  ? 43.450  22.414  -102.835 1.00 75.65  ?  36  PHE K CA  1 
ATOM   36724 C C   . PHE K  1 46  ? 43.217  23.900  -103.077 1.00 81.16  ?  36  PHE K C   1 
ATOM   36725 O O   . PHE K  1 46  ? 42.382  24.265  -103.899 1.00 95.18  ?  36  PHE K O   1 
ATOM   36726 C CB  . PHE K  1 46  ? 42.763  21.884  -101.574 1.00 71.89  ?  36  PHE K CB  1 
ATOM   36727 C CG  . PHE K  1 46  ? 41.466  22.577  -101.177 1.00 74.35  ?  36  PHE K CG  1 
ATOM   36728 C CD1 . PHE K  1 46  ? 40.271  22.291  -101.829 1.00 80.89  ?  36  PHE K CD1 1 
ATOM   36729 C CD2 . PHE K  1 46  ? 41.444  23.488  -100.122 1.00 79.24  ?  36  PHE K CD2 1 
ATOM   36730 C CE1 . PHE K  1 46  ? 39.095  22.917  -101.447 1.00 86.95  ?  36  PHE K CE1 1 
ATOM   36731 C CE2 . PHE K  1 46  ? 40.266  24.108  -99.746  1.00 81.09  ?  36  PHE K CE2 1 
ATOM   36732 C CZ  . PHE K  1 46  ? 39.095  23.819  -100.407 1.00 87.50  ?  36  PHE K CZ  1 
ATOM   36733 N N   . ARG K  1 47  ? 43.965  24.742  -102.360 1.00 85.50  ?  37  ARG K N   1 
ATOM   36734 C CA  . ARG K  1 47  ? 43.883  26.184  -102.531 1.00 87.65  ?  37  ARG K CA  1 
ATOM   36735 C C   . ARG K  1 47  ? 44.155  26.539  -103.992 1.00 86.89  ?  37  ARG K C   1 
ATOM   36736 O O   . ARG K  1 47  ? 43.376  27.250  -104.619 1.00 106.51 ?  37  ARG K O   1 
ATOM   36737 C CB  . ARG K  1 47  ? 44.899  26.887  -101.629 1.00 92.69  ?  37  ARG K CB  1 
ATOM   36738 C CG  . ARG K  1 47  ? 44.806  28.405  -101.658 1.00 99.67  ?  37  ARG K CG  1 
ATOM   36739 C CD  . ARG K  1 47  ? 45.912  29.069  -100.846 1.00 99.88  ?  37  ARG K CD  1 
ATOM   36740 N NE  . ARG K  1 47  ? 47.223  28.762  -101.425 1.00 102.88 ?  37  ARG K NE  1 
ATOM   36741 C CZ  . ARG K  1 47  ? 48.316  28.389  -100.765 1.00 98.31  ?  37  ARG K CZ  1 
ATOM   36742 N NH1 . ARG K  1 47  ? 48.329  28.309  -99.445  1.00 100.88 1  37  ARG K NH1 1 
ATOM   36743 N NH2 . ARG K  1 47  ? 49.412  28.110  -101.443 1.00 97.05  ?  37  ARG K NH2 1 
ATOM   36744 N N   . GLU K  1 48  ? 45.260  26.018  -104.527 1.00 78.27  ?  38  GLU K N   1 
ATOM   36745 C CA  . GLU K  1 48  ? 45.727  26.402  -105.846 1.00 90.38  ?  38  GLU K CA  1 
ATOM   36746 C C   . GLU K  1 48  ? 44.733  25.911  -106.901 1.00 91.13  ?  38  GLU K C   1 
ATOM   36747 O O   . GLU K  1 48  ? 44.455  26.633  -107.859 1.00 94.65  ?  38  GLU K O   1 
ATOM   36748 C CB  . GLU K  1 48  ? 47.147  25.872  -106.053 1.00 106.08 ?  38  GLU K CB  1 
ATOM   36749 C CG  . GLU K  1 48  ? 48.133  26.904  -106.591 1.00 114.01 ?  38  GLU K CG  1 
ATOM   36750 C CD  . GLU K  1 48  ? 49.522  26.324  -106.821 1.00 117.00 ?  38  GLU K CD  1 
ATOM   36751 O OE1 . GLU K  1 48  ? 50.516  26.942  -106.356 1.00 114.49 ?  38  GLU K OE1 1 
ATOM   36752 O OE2 . GLU K  1 48  ? 49.615  25.241  -107.458 1.00 108.04 -1 38  GLU K OE2 1 
ATOM   36753 N N   . THR K  1 49  ? 44.184  24.703  -106.707 1.00 91.35  ?  39  THR K N   1 
ATOM   36754 C CA  . THR K  1 49  ? 43.221  24.135  -107.637 1.00 91.55  ?  39  THR K CA  1 
ATOM   36755 C C   . THR K  1 49  ? 41.961  24.995  -107.673 1.00 85.70  ?  39  THR K C   1 
ATOM   36756 O O   . THR K  1 49  ? 41.391  25.228  -108.737 1.00 85.69  ?  39  THR K O   1 
ATOM   36757 C CB  . THR K  1 49  ? 42.887  22.696  -107.243 1.00 101.48 ?  39  THR K CB  1 
ATOM   36758 O OG1 . THR K  1 49  ? 44.080  21.922  -107.332 1.00 102.55 ?  39  THR K OG1 1 
ATOM   36759 C CG2 . THR K  1 49  ? 41.850  22.073  -108.162 1.00 103.43 ?  39  THR K CG2 1 
ATOM   36760 N N   . LEU K  1 50  ? 41.516  25.444  -106.496 1.00 80.76  ?  40  LEU K N   1 
ATOM   36761 C CA  . LEU K  1 50  ? 40.331  26.278  -106.389 1.00 83.38  ?  40  LEU K CA  1 
ATOM   36762 C C   . LEU K  1 50  ? 40.541  27.576  -107.165 1.00 88.32  ?  40  LEU K C   1 
ATOM   36763 O O   . LEU K  1 50  ? 39.661  27.983  -107.914 1.00 95.04  ?  40  LEU K O   1 
ATOM   36764 C CB  . LEU K  1 50  ? 40.008  26.518  -104.915 1.00 81.98  ?  40  LEU K CB  1 
ATOM   36765 C CG  . LEU K  1 50  ? 38.792  27.403  -104.613 1.00 79.50  ?  40  LEU K CG  1 
ATOM   36766 C CD1 . LEU K  1 50  ? 37.528  26.888  -105.286 1.00 78.86  ?  40  LEU K CD1 1 
ATOM   36767 C CD2 . LEU K  1 50  ? 38.578  27.539  -103.117 1.00 69.07  ?  40  LEU K CD2 1 
ATOM   36768 N N   . LEU K  1 51  ? 41.713  28.204  -106.996 1.00 88.99  ?  41  LEU K N   1 
ATOM   36769 C CA  . LEU K  1 51  ? 42.029  29.467  -107.654 1.00 87.61  ?  41  LEU K CA  1 
ATOM   36770 C C   . LEU K  1 51  ? 42.089  29.277  -109.171 1.00 91.08  ?  41  LEU K C   1 
ATOM   36771 O O   . LEU K  1 51  ? 41.589  30.117  -109.920 1.00 107.95 ?  41  LEU K O   1 
ATOM   36772 C CB  . LEU K  1 51  ? 43.350  30.010  -107.107 1.00 84.15  ?  41  LEU K CB  1 
ATOM   36773 C CG  . LEU K  1 51  ? 43.333  30.495  -105.651 1.00 84.09  ?  41  LEU K CG  1 
ATOM   36774 C CD1 . LEU K  1 51  ? 44.742  30.790  -105.142 1.00 83.39  ?  41  LEU K CD1 1 
ATOM   36775 C CD2 . LEU K  1 51  ? 42.451  31.722  -105.481 1.00 84.55  ?  41  LEU K CD2 1 
ATOM   36776 N N   . GLU K  1 52  ? 42.712  28.172  -109.601 1.00 79.27  ?  42  GLU K N   1 
ATOM   36777 C CA  . GLU K  1 52  ? 42.863  27.825  -111.002 1.00 92.52  ?  42  GLU K CA  1 
ATOM   36778 C C   . GLU K  1 52  ? 41.494  27.662  -111.659 1.00 101.60 ?  42  GLU K C   1 
ATOM   36779 O O   . GLU K  1 52  ? 41.276  28.150  -112.764 1.00 115.28 ?  42  GLU K O   1 
ATOM   36780 C CB  . GLU K  1 52  ? 43.667  26.519  -111.072 1.00 106.97 ?  42  GLU K CB  1 
ATOM   36781 C CG  . GLU K  1 52  ? 43.953  25.991  -112.481 1.00 124.67 ?  42  GLU K CG  1 
ATOM   36782 C CD  . GLU K  1 52  ? 44.000  24.469  -112.630 1.00 141.24 ?  42  GLU K CD  1 
ATOM   36783 O OE1 . GLU K  1 52  ? 43.160  23.875  -113.359 1.00 147.21 ?  42  GLU K OE1 1 
ATOM   36784 O OE2 . GLU K  1 52  ? 44.881  23.894  -111.959 1.00 160.47 -1 42  GLU K OE2 1 
ATOM   36785 N N   . LYS K  1 53  ? 40.581  26.958  -110.978 1.00 101.28 ?  43  LYS K N   1 
ATOM   36786 C CA  . LYS K  1 53  ? 39.273  26.667  -111.540 1.00 97.80  ?  43  LYS K CA  1 
ATOM   36787 C C   . LYS K  1 53  ? 38.418  27.935  -111.554 1.00 91.44  ?  43  LYS K C   1 
ATOM   36788 O O   . LYS K  1 53  ? 37.568  28.078  -112.428 1.00 89.27  ?  43  LYS K O   1 
ATOM   36789 C CB  . LYS K  1 53  ? 38.576  25.510  -110.811 1.00 88.33  ?  43  LYS K CB  1 
ATOM   36790 C CG  . LYS K  1 53  ? 39.107  24.114  -111.150 1.00 85.27  ?  43  LYS K CG  1 
ATOM   36791 C CD  . LYS K  1 53  ? 39.326  23.858  -112.641 1.00 83.63  ?  43  LYS K CD  1 
ATOM   36792 C CE  . LYS K  1 53  ? 39.350  22.403  -113.030 1.00 81.62  ?  43  LYS K CE  1 
ATOM   36793 N NZ  . LYS K  1 53  ? 38.012  21.876  -113.353 1.00 79.44  1  43  LYS K NZ  1 
ATOM   36794 N N   . ILE K  1 54  ? 38.654  28.849  -110.600 1.00 75.82  ?  44  ILE K N   1 
ATOM   36795 C CA  . ILE K  1 54  ? 37.936  30.112  -110.555 1.00 78.17  ?  44  ILE K CA  1 
ATOM   36796 C C   . ILE K  1 54  ? 38.348  30.972  -111.751 1.00 82.78  ?  44  ILE K C   1 
ATOM   36797 O O   . ILE K  1 54  ? 37.499  31.572  -112.413 1.00 101.37 ?  44  ILE K O   1 
ATOM   36798 C CB  . ILE K  1 54  ? 38.154  30.834  -109.209 1.00 81.96  ?  44  ILE K CB  1 
ATOM   36799 C CG1 . ILE K  1 54  ? 37.365  30.165  -108.081 1.00 73.92  ?  44  ILE K CG1 1 
ATOM   36800 C CG2 . ILE K  1 54  ? 37.807  32.327  -109.317 1.00 93.76  ?  44  ILE K CG2 1 
ATOM   36801 C CD1 . ILE K  1 54  ? 37.575  30.782  -106.709 1.00 72.63  ?  44  ILE K CD1 1 
ATOM   36802 N N   . ALA K  1 55  ? 39.658  31.031  -112.020 1.00 75.85  ?  45  ALA K N   1 
ATOM   36803 C CA  . ALA K  1 55  ? 40.180  31.778  -113.154 1.00 73.47  ?  45  ALA K CA  1 
ATOM   36804 C C   . ALA K  1 55  ? 39.581  31.269  -114.466 1.00 67.96  ?  45  ALA K C   1 
ATOM   36805 O O   . ALA K  1 55  ? 39.141  32.063  -115.289 1.00 68.60  ?  45  ALA K O   1 
ATOM   36806 C CB  . ALA K  1 55  ? 41.691  31.688  -113.168 1.00 75.31  ?  45  ALA K CB  1 
ATOM   36807 N N   . SER K  1 56  ? 39.545  29.942  -114.640 1.00 68.75  ?  46  SER K N   1 
ATOM   36808 C CA  . SER K  1 56  ? 39.243  29.332  -115.926 1.00 74.81  ?  46  SER K CA  1 
ATOM   36809 C C   . SER K  1 56  ? 37.755  29.028  -116.085 1.00 69.83  ?  46  SER K C   1 
ATOM   36810 O O   . SER K  1 56  ? 37.355  28.482  -117.110 1.00 64.76  ?  46  SER K O   1 
ATOM   36811 C CB  . SER K  1 56  ? 40.069  28.083  -116.122 1.00 84.61  ?  46  SER K CB  1 
ATOM   36812 O OG  . SER K  1 56  ? 39.728  27.082  -115.171 1.00 93.10  ?  46  SER K OG  1 
ATOM   36813 N N   . ALA K  1 57  ? 36.933  29.397  -115.094 1.00 77.52  ?  47  ALA K N   1 
ATOM   36814 C CA  . ALA K  1 57  ? 35.501  29.153  -115.168 1.00 84.84  ?  47  ALA K CA  1 
ATOM   36815 C C   . ALA K  1 57  ? 34.901  29.979  -116.298 1.00 86.57  ?  47  ALA K C   1 
ATOM   36816 O O   . ALA K  1 57  ? 35.315  31.118  -116.509 1.00 86.28  ?  47  ALA K O   1 
ATOM   36817 C CB  . ALA K  1 57  ? 34.849  29.488  -113.842 1.00 92.73  ?  47  ALA K CB  1 
ATOM   36818 N N   . LYS K  1 58  ? 33.910  29.400  -116.991 1.00 91.57  ?  48  LYS K N   1 
ATOM   36819 C CA  . LYS K  1 58  ? 33.345  29.998  -118.192 1.00 88.95  ?  48  LYS K CA  1 
ATOM   36820 C C   . LYS K  1 58  ? 31.844  30.277  -118.055 1.00 86.81  ?  48  LYS K C   1 
ATOM   36821 O O   . LYS K  1 58  ? 31.333  31.145  -118.754 1.00 93.02  ?  48  LYS K O   1 
ATOM   36822 C CB  . LYS K  1 58  ? 33.623  29.086  -119.394 1.00 82.86  ?  48  LYS K CB  1 
ATOM   36823 C CG  . LYS K  1 58  ? 35.098  28.928  -119.758 1.00 82.69  ?  48  LYS K CG  1 
ATOM   36824 C CD  . LYS K  1 58  ? 35.316  28.696  -121.252 1.00 87.14  ?  48  LYS K CD  1 
ATOM   36825 C CE  . LYS K  1 58  ? 36.755  28.824  -121.673 1.00 91.37  ?  48  LYS K CE  1 
ATOM   36826 N NZ  . LYS K  1 58  ? 36.909  29.151  -123.097 1.00 91.73  1  48  LYS K NZ  1 
ATOM   36827 N N   . GLN K  1 59  ? 31.140  29.555  -117.171 1.00 83.04  ?  49  GLN K N   1 
ATOM   36828 C CA  . GLN K  1 59  ? 29.686  29.601  -117.122 1.00 85.18  ?  49  GLN K CA  1 
ATOM   36829 C C   . GLN K  1 59  ? 29.184  29.949  -115.724 1.00 82.70  ?  49  GLN K C   1 
ATOM   36830 O O   . GLN K  1 59  ? 28.343  30.837  -115.584 1.00 85.58  ?  49  GLN K O   1 
ATOM   36831 C CB  . GLN K  1 59  ? 29.117  28.258  -117.577 1.00 92.55  ?  49  GLN K CB  1 
ATOM   36832 C CG  . GLN K  1 59  ? 29.318  27.992  -119.063 1.00 103.99 ?  49  GLN K CG  1 
ATOM   36833 C CD  . GLN K  1 59  ? 29.733  26.573  -119.383 1.00 110.24 ?  49  GLN K CD  1 
ATOM   36834 O OE1 . GLN K  1 59  ? 30.342  25.870  -118.567 1.00 116.98 ?  49  GLN K OE1 1 
ATOM   36835 N NE2 . GLN K  1 59  ? 29.455  26.166  -120.608 1.00 111.28 ?  49  GLN K NE2 1 
ATOM   36836 N N   . ARG K  1 60  ? 29.679  29.239  -114.697 1.00 81.32  ?  50  ARG K N   1 
ATOM   36837 C CA  . ARG K  1 60  ? 29.158  29.406  -113.347 1.00 81.34  ?  50  ARG K CA  1 
ATOM   36838 C C   . ARG K  1 60  ? 30.193  29.050  -112.287 1.00 78.95  ?  50  ARG K C   1 
ATOM   36839 O O   . ARG K  1 60  ? 31.028  28.170  -112.493 1.00 88.28  ?  50  ARG K O   1 
ATOM   36840 C CB  . ARG K  1 60  ? 27.931  28.514  -113.126 1.00 73.50  ?  50  ARG K CB  1 
ATOM   36841 C CG  . ARG K  1 60  ? 28.195  27.026  -113.257 1.00 63.11  ?  50  ARG K CG  1 
ATOM   36842 C CD  . ARG K  1 60  ? 26.895  26.248  -113.302 1.00 62.05  ?  50  ARG K CD  1 
ATOM   36843 N NE  . ARG K  1 60  ? 27.108  24.806  -113.478 1.00 56.68  ?  50  ARG K NE  1 
ATOM   36844 C CZ  . ARG K  1 60  ? 26.145  23.927  -113.728 1.00 56.85  ?  50  ARG K CZ  1 
ATOM   36845 N NH1 . ARG K  1 60  ? 24.880  24.314  -113.835 1.00 56.07  1  50  ARG K NH1 1 
ATOM   36846 N NH2 . ARG K  1 60  ? 26.457  22.651  -113.869 1.00 62.45  ?  50  ARG K NH2 1 
ATOM   36847 N N   . ILE K  1 61  ? 30.095  29.745  -111.145 1.00 74.19  ?  51  ILE K N   1 
ATOM   36848 C CA  . ILE K  1 61  ? 30.817  29.396  -109.934 1.00 70.91  ?  51  ILE K CA  1 
ATOM   36849 C C   . ILE K  1 61  ? 29.836  29.457  -108.765 1.00 65.76  ?  51  ILE K C   1 
ATOM   36850 O O   . ILE K  1 61  ? 29.310  30.523  -108.454 1.00 71.19  ?  51  ILE K O   1 
ATOM   36851 C CB  . ILE K  1 61  ? 32.018  30.335  -109.711 1.00 74.11  ?  51  ILE K CB  1 
ATOM   36852 C CG1 . ILE K  1 61  ? 33.008  30.276  -110.866 1.00 78.34  ?  51  ILE K CG1 1 
ATOM   36853 C CG2 . ILE K  1 61  ? 32.714  30.036  -108.386 1.00 82.04  ?  51  ILE K CG2 1 
ATOM   36854 C CD1 . ILE K  1 61  ? 34.133  31.290  -110.749 1.00 86.38  ?  51  ILE K CD1 1 
ATOM   36855 N N   . CYS K  1 62  ? 29.593  28.310  -108.123 1.00 59.84  ?  52  CYS K N   1 
ATOM   36856 C CA  . CYS K  1 62  ? 28.757  28.257  -106.935 1.00 69.79  ?  52  CYS K CA  1 
ATOM   36857 C C   . CYS K  1 62  ? 29.601  27.741  -105.772 1.00 78.77  ?  52  CYS K C   1 
ATOM   36858 O O   . CYS K  1 62  ? 29.994  26.580  -105.776 1.00 85.46  ?  52  CYS K O   1 
ATOM   36859 C CB  . CYS K  1 62  ? 27.514  27.402  -107.174 1.00 67.69  ?  52  CYS K CB  1 
ATOM   36860 S SG  . CYS K  1 62  ? 26.334  27.406  -105.789 1.00 56.02  ?  52  CYS K SG  1 
ATOM   36861 N N   . ILE K  1 63  ? 29.890  28.628  -104.811 1.00 72.97  ?  53  ILE K N   1 
ATOM   36862 C CA  . ILE K  1 63  ? 30.727  28.315  -103.666 1.00 62.91  ?  53  ILE K CA  1 
ATOM   36863 C C   . ILE K  1 63  ? 29.830  28.160  -102.445 1.00 64.55  ?  53  ILE K C   1 
ATOM   36864 O O   . ILE K  1 63  ? 29.298  29.150  -101.942 1.00 73.99  ?  53  ILE K O   1 
ATOM   36865 C CB  . ILE K  1 63  ? 31.769  29.426  -103.421 1.00 68.52  ?  53  ILE K CB  1 
ATOM   36866 C CG1 . ILE K  1 63  ? 32.648  29.683  -104.649 1.00 69.38  ?  53  ILE K CG1 1 
ATOM   36867 C CG2 . ILE K  1 63  ? 32.613  29.135  -102.179 1.00 71.74  ?  53  ILE K CG2 1 
ATOM   36868 C CD1 . ILE K  1 63  ? 33.478  28.490  -105.086 1.00 71.07  ?  53  ILE K CD1 1 
ATOM   36869 N N   . VAL K  1 64  ? 29.673  26.924  -101.962 1.00 66.12  ?  54  VAL K N   1 
ATOM   36870 C CA  . VAL K  1 64  ? 28.974  26.699  -100.707 1.00 75.41  ?  54  VAL K CA  1 
ATOM   36871 C C   . VAL K  1 64  ? 30.007  26.286  -99.663  1.00 76.46  ?  54  VAL K C   1 
ATOM   36872 O O   . VAL K  1 64  ? 30.780  25.358  -99.897  1.00 84.06  ?  54  VAL K O   1 
ATOM   36873 C CB  . VAL K  1 64  ? 27.853  25.649  -100.834 1.00 80.33  ?  54  VAL K CB  1 
ATOM   36874 C CG1 . VAL K  1 64  ? 26.931  25.681  -99.625  1.00 86.08  ?  54  VAL K CG1 1 
ATOM   36875 C CG2 . VAL K  1 64  ? 27.030  25.821  -102.106 1.00 82.05  ?  54  VAL K CG2 1 
ATOM   36876 N N   . ALA K  1 65  ? 30.014  26.981  -98.519  1.00 71.16  ?  55  ALA K N   1 
ATOM   36877 C CA  . ALA K  1 65  ? 30.924  26.661  -97.425  1.00 65.92  ?  55  ALA K CA  1 
ATOM   36878 C C   . ALA K  1 65  ? 30.261  26.989  -96.094  1.00 63.56  ?  55  ALA K C   1 
ATOM   36879 O O   . ALA K  1 65  ? 29.299  27.753  -96.062  1.00 85.55  ?  55  ALA K O   1 
ATOM   36880 C CB  . ALA K  1 65  ? 32.212  27.433  -97.593  1.00 66.77  ?  55  ALA K CB  1 
ATOM   36881 N N   . LEU K  1 66  ? 30.768  26.427  -94.996  1.00 58.88  ?  56  LEU K N   1 
ATOM   36882 C CA  . LEU K  1 66  ? 30.281  26.815  -93.682  1.00 65.37  ?  56  LEU K CA  1 
ATOM   36883 C C   . LEU K  1 66  ? 30.569  28.303  -93.479  1.00 70.17  ?  56  LEU K C   1 
ATOM   36884 O O   . LEU K  1 66  ? 29.696  29.074  -93.064  1.00 69.47  ?  56  LEU K O   1 
ATOM   36885 C CB  . LEU K  1 66  ? 30.898  25.965  -92.574  1.00 68.11  ?  56  LEU K CB  1 
ATOM   36886 C CG  . LEU K  1 66  ? 30.496  26.329  -91.136  1.00 70.45  ?  56  LEU K CG  1 
ATOM   36887 C CD1 . LEU K  1 66  ? 29.034  26.052  -90.854  1.00 73.64  ?  56  LEU K CD1 1 
ATOM   36888 C CD2 . LEU K  1 66  ? 31.344  25.617  -90.108  1.00 73.38  ?  56  LEU K CD2 1 
ATOM   36889 N N   . TYR K  1 67  ? 31.802  28.715  -93.789  1.00 73.77  ?  57  TYR K N   1 
ATOM   36890 C CA  . TYR K  1 67  ? 32.137  30.125  -93.693  1.00 72.80  ?  57  TYR K CA  1 
ATOM   36891 C C   . TYR K  1 67  ? 33.278  30.471  -94.638  1.00 67.32  ?  57  TYR K C   1 
ATOM   36892 O O   . TYR K  1 67  ? 34.008  29.609  -95.120  1.00 60.84  ?  57  TYR K O   1 
ATOM   36893 C CB  . TYR K  1 67  ? 32.478  30.510  -92.250  1.00 79.02  ?  57  TYR K CB  1 
ATOM   36894 C CG  . TYR K  1 67  ? 33.650  29.775  -91.612  1.00 88.30  ?  57  TYR K CG  1 
ATOM   36895 C CD1 . TYR K  1 67  ? 33.490  28.511  -91.061  1.00 89.51  ?  57  TYR K CD1 1 
ATOM   36896 C CD2 . TYR K  1 67  ? 34.906  30.366  -91.506  1.00 107.80 ?  57  TYR K CD2 1 
ATOM   36897 C CE1 . TYR K  1 67  ? 34.542  27.840  -90.457  1.00 90.21  ?  57  TYR K CE1 1 
ATOM   36898 C CE2 . TYR K  1 67  ? 35.969  29.711  -90.896  1.00 101.67 ?  57  TYR K CE2 1 
ATOM   36899 C CZ  . TYR K  1 67  ? 35.785  28.440  -90.376  1.00 91.56  ?  57  TYR K CZ  1 
ATOM   36900 O OH  . TYR K  1 67  ? 36.808  27.768  -89.774  1.00 96.70  ?  57  TYR K OH  1 
ATOM   36901 N N   . LEU K  1 68  ? 33.380  31.776  -94.890  1.00 73.98  ?  58  LEU K N   1 
ATOM   36902 C CA  . LEU K  1 68  ? 34.427  32.372  -95.697  1.00 80.19  ?  58  LEU K CA  1 
ATOM   36903 C C   . LEU K  1 68  ? 34.996  33.524  -94.878  1.00 82.59  ?  58  LEU K C   1 
ATOM   36904 O O   . LEU K  1 68  ? 34.306  34.511  -94.644  1.00 85.47  ?  58  LEU K O   1 
ATOM   36905 C CB  . LEU K  1 68  ? 33.795  32.804  -97.020  1.00 76.47  ?  58  LEU K CB  1 
ATOM   36906 C CG  . LEU K  1 68  ? 34.620  33.685  -97.960  1.00 77.09  ?  58  LEU K CG  1 
ATOM   36907 C CD1 . LEU K  1 68  ? 36.056  33.240  -98.109  1.00 78.93  ?  58  LEU K CD1 1 
ATOM   36908 C CD2 . LEU K  1 68  ? 33.944  33.701  -99.316  1.00 79.75  ?  58  LEU K CD2 1 
ATOM   36909 N N   . GLU K  1 69  ? 36.233  33.353  -94.398  1.00 94.75  ?  59  GLU K N   1 
ATOM   36910 C CA  . GLU K  1 69  ? 36.746  34.165  -93.307  1.00 96.96  ?  59  GLU K CA  1 
ATOM   36911 C C   . GLU K  1 69  ? 37.402  35.426  -93.854  1.00 104.13 ?  59  GLU K C   1 
ATOM   36912 O O   . GLU K  1 69  ? 37.974  35.431  -94.942  1.00 105.55 ?  59  GLU K O   1 
ATOM   36913 C CB  . GLU K  1 69  ? 37.741  33.385  -92.446  1.00 88.66  ?  59  GLU K CB  1 
ATOM   36914 C CG  . GLU K  1 69  ? 38.142  34.082  -91.146  1.00 77.89  ?  59  GLU K CG  1 
ATOM   36915 C CD  . GLU K  1 69  ? 37.095  34.160  -90.056  1.00 73.56  ?  59  GLU K CD  1 
ATOM   36916 O OE1 . GLU K  1 69  ? 37.431  34.809  -89.050  1.00 75.30  ?  59  GLU K OE1 1 
ATOM   36917 O OE2 . GLU K  1 69  ? 35.989  33.593  -90.190  1.00 83.95  -1 59  GLU K OE2 1 
ATOM   36918 N N   . GLN K  1 70  ? 37.314  36.480  -93.043  1.00 99.03  ?  60  GLN K N   1 
ATOM   36919 C CA  . GLN K  1 70  ? 37.942  37.763  -93.292  1.00 103.07 ?  60  GLN K CA  1 
ATOM   36920 C C   . GLN K  1 70  ? 39.423  37.699  -92.916  1.00 104.97 ?  60  GLN K C   1 
ATOM   36921 O O   . GLN K  1 70  ? 39.879  38.450  -92.058  1.00 116.89 ?  60  GLN K O   1 
ATOM   36922 C CB  . GLN K  1 70  ? 37.117  38.697  -92.408  1.00 107.97 ?  60  GLN K CB  1 
ATOM   36923 C CG  . GLN K  1 70  ? 37.548  40.156  -92.398  1.00 118.91 ?  60  GLN K CG  1 
ATOM   36924 C CD  . GLN K  1 70  ? 36.907  40.921  -91.261  1.00 128.79 ?  60  GLN K CD  1 
ATOM   36925 O OE1 . GLN K  1 70  ? 36.224  40.349  -90.401  1.00 119.99 ?  60  GLN K OE1 1 
ATOM   36926 N NE2 . GLN K  1 70  ? 37.133  42.226  -91.248  1.00 134.71 ?  60  GLN K NE2 1 
ATOM   36927 N N   . ASP K  1 71  ? 40.167  36.783  -93.549  1.00 92.96  ?  61  ASP K N   1 
ATOM   36928 C CA  . ASP K  1 71  ? 41.591  36.635  -93.303  1.00 87.49  ?  61  ASP K CA  1 
ATOM   36929 C C   . ASP K  1 71  ? 42.285  36.501  -94.656  1.00 82.55  ?  61  ASP K C   1 
ATOM   36930 O O   . ASP K  1 71  ? 41.619  36.485  -95.691  1.00 70.76  ?  61  ASP K O   1 
ATOM   36931 C CB  . ASP K  1 71  ? 41.875  35.504  -92.322  1.00 93.41  ?  61  ASP K CB  1 
ATOM   36932 C CG  . ASP K  1 71  ? 41.524  34.082  -92.756  1.00 105.07 ?  61  ASP K CG  1 
ATOM   36933 O OD1 . ASP K  1 71  ? 41.111  33.893  -93.927  1.00 115.75 ?  61  ASP K OD1 1 
ATOM   36934 O OD2 . ASP K  1 71  ? 41.671  33.163  -91.914  1.00 100.89 -1 61  ASP K OD2 1 
ATOM   36935 N N   . ASP K  1 72  ? 43.621  36.402  -94.637  1.00 84.53  ?  62  ASP K N   1 
ATOM   36936 C CA  . ASP K  1 72  ? 44.398  36.363  -95.866  1.00 89.59  ?  62  ASP K CA  1 
ATOM   36937 C C   . ASP K  1 72  ? 43.868  35.270  -96.793  1.00 86.39  ?  62  ASP K C   1 
ATOM   36938 O O   . ASP K  1 72  ? 43.664  35.519  -97.979  1.00 84.41  ?  62  ASP K O   1 
ATOM   36939 C CB  . ASP K  1 72  ? 45.891  36.228  -95.590  1.00 96.15  ?  62  ASP K CB  1 
ATOM   36940 C CG  . ASP K  1 72  ? 46.600  37.463  -95.056  1.00 90.75  ?  62  ASP K CG  1 
ATOM   36941 O OD1 . ASP K  1 72  ? 45.906  38.439  -94.701  1.00 83.90  ?  62  ASP K OD1 1 
ATOM   36942 O OD2 . ASP K  1 72  ? 47.850  37.434  -95.021  1.00 85.70  -1 62  ASP K OD2 1 
ATOM   36943 N N   . GLY K  1 73  ? 43.642  34.068  -96.246  1.00 85.40  ?  63  GLY K N   1 
ATOM   36944 C CA  . GLY K  1 73  ? 43.178  32.938  -97.033  1.00 82.81  ?  63  GLY K CA  1 
ATOM   36945 C C   . GLY K  1 73  ? 41.843  33.223  -97.710  1.00 81.28  ?  63  GLY K C   1 
ATOM   36946 O O   . GLY K  1 73  ? 41.716  33.049  -98.925  1.00 75.25  ?  63  GLY K O   1 
ATOM   36947 N N   . GLY K  1 74  ? 40.867  33.669  -96.908  1.00 88.01  ?  64  GLY K N   1 
ATOM   36948 C CA  . GLY K  1 74  ? 39.526  33.958  -97.395  1.00 94.63  ?  64  GLY K CA  1 
ATOM   36949 C C   . GLY K  1 74  ? 39.500  35.123  -98.387  1.00 97.57  ?  64  GLY K C   1 
ATOM   36950 O O   . GLY K  1 74  ? 38.781  35.071  -99.388  1.00 100.05 ?  64  GLY K O   1 
ATOM   36951 N N   . LYS K  1 75  ? 40.280  36.171  -98.090  1.00 92.51  ?  65  LYS K N   1 
ATOM   36952 C CA  . LYS K  1 75  ? 40.420  37.312  -98.981  1.00 89.24  ?  65  LYS K CA  1 
ATOM   36953 C C   . LYS K  1 75  ? 40.873  36.827  -100.359 1.00 83.26  ?  65  LYS K C   1 
ATOM   36954 O O   . LYS K  1 75  ? 40.266  37.173  -101.370 1.00 91.86  ?  65  LYS K O   1 
ATOM   36955 C CB  . LYS K  1 75  ? 41.379  38.352  -98.384  1.00 94.99  ?  65  LYS K CB  1 
ATOM   36956 C CG  . LYS K  1 75  ? 40.798  39.178  -97.229  1.00 99.31  ?  65  LYS K CG  1 
ATOM   36957 C CD  . LYS K  1 75  ? 41.786  40.098  -96.519  1.00 97.39  ?  65  LYS K CD  1 
ATOM   36958 C CE  . LYS K  1 75  ? 41.271  40.630  -95.220  1.00 92.85  ?  65  LYS K CE  1 
ATOM   36959 N NZ  . LYS K  1 75  ? 42.064  41.809  -94.856  1.00 90.60  1  65  LYS K NZ  1 
ATOM   36960 N N   . GLY K  1 76  ? 41.924  35.998  -100.376 1.00 79.16  ?  66  GLY K N   1 
ATOM   36961 C CA  . GLY K  1 76  ? 42.457  35.437  -101.606 1.00 79.57  ?  66  GLY K CA  1 
ATOM   36962 C C   . GLY K  1 76  ? 41.349  34.903  -102.508 1.00 84.90  ?  66  GLY K C   1 
ATOM   36963 O O   . GLY K  1 76  ? 41.346  35.153  -103.713 1.00 90.60  ?  66  GLY K O   1 
ATOM   36964 N N   . ILE K  1 77  ? 40.400  34.188  -101.897 1.00 92.83  ?  67  ILE K N   1 
ATOM   36965 C CA  . ILE K  1 77  ? 39.363  33.489  -102.635 1.00 99.51  ?  67  ILE K CA  1 
ATOM   36966 C C   . ILE K  1 77  ? 38.325  34.489  -103.134 1.00 99.12  ?  67  ILE K C   1 
ATOM   36967 O O   . ILE K  1 77  ? 37.906  34.425  -104.290 1.00 100.15 ?  67  ILE K O   1 
ATOM   36968 C CB  . ILE K  1 77  ? 38.732  32.388  -101.765 1.00 100.00 ?  67  ILE K CB  1 
ATOM   36969 C CG1 . ILE K  1 77  ? 39.788  31.399  -101.267 1.00 91.59  ?  67  ILE K CG1 1 
ATOM   36970 C CG2 . ILE K  1 77  ? 37.607  31.677  -102.519 1.00 110.60 ?  67  ILE K CG2 1 
ATOM   36971 C CD1 . ILE K  1 77  ? 40.574  30.706  -102.368 1.00 89.07  ?  67  ILE K CD1 1 
ATOM   36972 N N   . LEU K  1 78  ? 37.908  35.404  -102.253 1.00 97.42  ?  68  LEU K N   1 
ATOM   36973 C CA  . LEU K  1 78  ? 36.872  36.365  -102.598 1.00 93.34  ?  68  LEU K CA  1 
ATOM   36974 C C   . LEU K  1 78  ? 37.379  37.317  -103.684 1.00 86.56  ?  68  LEU K C   1 
ATOM   36975 O O   . LEU K  1 78  ? 36.627  37.676  -104.588 1.00 83.79  ?  68  LEU K O   1 
ATOM   36976 C CB  . LEU K  1 78  ? 36.422  37.104  -101.338 1.00 88.85  ?  68  LEU K CB  1 
ATOM   36977 C CG  . LEU K  1 78  ? 35.119  37.898  -101.450 1.00 88.91  ?  68  LEU K CG  1 
ATOM   36978 C CD1 . LEU K  1 78  ? 33.952  37.077  -101.973 1.00 94.35  ?  68  LEU K CD1 1 
ATOM   36979 C CD2 . LEU K  1 78  ? 34.783  38.469  -100.079 1.00 85.97  ?  68  LEU K CD2 1 
ATOM   36980 N N   . ASN K  1 79  ? 38.662  37.698  -103.596 1.00 82.94  ?  69  ASN K N   1 
ATOM   36981 C CA  . ASN K  1 79  ? 39.287  38.556  -104.590 1.00 86.04  ?  69  ASN K CA  1 
ATOM   36982 C C   . ASN K  1 79  ? 39.357  37.842  -105.936 1.00 80.90  ?  69  ASN K C   1 
ATOM   36983 O O   . ASN K  1 79  ? 39.153  38.467  -106.973 1.00 105.17 ?  69  ASN K O   1 
ATOM   36984 C CB  . ASN K  1 79  ? 40.671  39.031  -104.161 1.00 89.76  ?  69  ASN K CB  1 
ATOM   36985 C CG  . ASN K  1 79  ? 40.615  40.053  -103.044 1.00 92.72  ?  69  ASN K CG  1 
ATOM   36986 O OD1 . ASN K  1 79  ? 39.783  40.966  -103.062 1.00 87.02  ?  69  ASN K OD1 1 
ATOM   36987 N ND2 . ASN K  1 79  ? 41.494  39.932  -102.061 1.00 101.35 ?  69  ASN K ND2 1 
ATOM   36988 N N   . ALA K  1 80  ? 39.649  36.539  -105.915 1.00 77.87  ?  70  ALA K N   1 
ATOM   36989 C CA  . ALA K  1 80  ? 39.725  35.755  -107.139 1.00 84.92  ?  70  ALA K CA  1 
ATOM   36990 C C   . ALA K  1 80  ? 38.344  35.635  -107.786 1.00 77.31  ?  70  ALA K C   1 
ATOM   36991 O O   . ALA K  1 80  ? 38.246  35.510  -109.009 1.00 64.67  ?  70  ALA K O   1 
ATOM   36992 C CB  . ALA K  1 80  ? 40.320  34.397  -106.857 1.00 86.09  ?  70  ALA K CB  1 
ATOM   36993 N N   . LEU K  1 81  ? 37.292  35.665  -106.956 1.00 75.30  ?  71  LEU K N   1 
ATOM   36994 C CA  . LEU K  1 81  ? 35.920  35.591  -107.438 1.00 75.84  ?  71  LEU K CA  1 
ATOM   36995 C C   . LEU K  1 81  ? 35.534  36.910  -108.106 1.00 81.87  ?  71  LEU K C   1 
ATOM   36996 O O   . LEU K  1 81  ? 34.979  36.905  -109.205 1.00 78.92  ?  71  LEU K O   1 
ATOM   36997 C CB  . LEU K  1 81  ? 34.953  35.257  -106.304 1.00 68.89  ?  71  LEU K CB  1 
ATOM   36998 C CG  . LEU K  1 81  ? 35.016  33.831  -105.749 1.00 64.65  ?  71  LEU K CG  1 
ATOM   36999 C CD1 . LEU K  1 81  ? 34.190  33.738  -104.473 1.00 60.09  ?  71  LEU K CD1 1 
ATOM   37000 C CD2 . LEU K  1 81  ? 34.549  32.815  -106.775 1.00 65.20  ?  71  LEU K CD2 1 
ATOM   37001 N N   . TYR K  1 82  ? 35.814  38.029  -107.424 1.00 89.80  ?  72  TYR K N   1 
ATOM   37002 C CA  . TYR K  1 82  ? 35.541  39.347  -107.975 1.00 84.96  ?  72  TYR K CA  1 
ATOM   37003 C C   . TYR K  1 82  ? 36.301  39.503  -109.291 1.00 89.85  ?  72  TYR K C   1 
ATOM   37004 O O   . TYR K  1 82  ? 35.735  39.984  -110.272 1.00 103.75 ?  72  TYR K O   1 
ATOM   37005 C CB  . TYR K  1 82  ? 35.841  40.471  -106.977 1.00 76.02  ?  72  TYR K CB  1 
ATOM   37006 C CG  . TYR K  1 82  ? 34.694  40.777  -106.018 1.00 75.78  ?  72  TYR K CG  1 
ATOM   37007 C CD1 . TYR K  1 82  ? 33.516  41.358  -106.477 1.00 79.42  ?  72  TYR K CD1 1 
ATOM   37008 C CD2 . TYR K  1 82  ? 34.781  40.500  -104.658 1.00 75.46  ?  72  TYR K CD2 1 
ATOM   37009 C CE1 . TYR K  1 82  ? 32.463  41.639  -105.621 1.00 82.86  ?  72  TYR K CE1 1 
ATOM   37010 C CE2 . TYR K  1 82  ? 33.735  40.780  -103.792 1.00 78.94  ?  72  TYR K CE2 1 
ATOM   37011 C CZ  . TYR K  1 82  ? 32.573  41.358  -104.271 1.00 85.40  ?  72  TYR K CZ  1 
ATOM   37012 O OH  . TYR K  1 82  ? 31.530  41.649  -103.434 1.00 101.13 ?  72  TYR K OH  1 
ATOM   37013 N N   . GLU K  1 83  ? 37.561  39.049  -109.318 1.00 92.37  ?  73  GLU K N   1 
ATOM   37014 C CA  . GLU K  1 83  ? 38.413  39.223  -110.484 1.00 101.51 ?  73  GLU K CA  1 
ATOM   37015 C C   . GLU K  1 83  ? 37.862  38.440  -111.678 1.00 102.06 ?  73  GLU K C   1 
ATOM   37016 O O   . GLU K  1 83  ? 37.876  38.948  -112.801 1.00 100.87 ?  73  GLU K O   1 
ATOM   37017 C CB  . GLU K  1 83  ? 39.859  38.835  -110.170 1.00 112.30 ?  73  GLU K CB  1 
ATOM   37018 C CG  . GLU K  1 83  ? 40.831  39.166  -111.301 1.00 124.05 ?  73  GLU K CG  1 
ATOM   37019 C CD  . GLU K  1 83  ? 40.941  40.641  -111.656 1.00 133.01 ?  73  GLU K CD  1 
ATOM   37020 O OE1 . GLU K  1 83  ? 41.398  40.902  -112.802 1.00 134.49 ?  73  GLU K OE1 1 
ATOM   37021 O OE2 . GLU K  1 83  ? 40.604  41.502  -110.801 1.00 131.66 -1 73  GLU K OE2 1 
ATOM   37022 N N   . ALA K  1 84  ? 37.377  37.213  -111.443 1.00 109.20 ?  74  ALA K N   1 
ATOM   37023 C CA  . ALA K  1 84  ? 36.874  36.378  -112.524 1.00 111.46 ?  74  ALA K CA  1 
ATOM   37024 C C   . ALA K  1 84  ? 35.575  36.951  -113.098 1.00 105.34 ?  74  ALA K C   1 
ATOM   37025 O O   . ALA K  1 84  ? 35.317  36.801  -114.290 1.00 97.00  ?  74  ALA K O   1 
ATOM   37026 C CB  . ALA K  1 84  ? 36.685  34.959  -112.032 1.00 120.00 ?  74  ALA K CB  1 
ATOM   37027 N N   . LYS K  1 85  ? 34.774  37.596  -112.238 1.00 107.66 ?  75  LYS K N   1 
ATOM   37028 C CA  . LYS K  1 85  ? 33.496  38.183  -112.621 1.00 111.80 ?  75  LYS K CA  1 
ATOM   37029 C C   . LYS K  1 85  ? 33.713  39.480  -113.398 1.00 104.13 ?  75  LYS K C   1 
ATOM   37030 O O   . LYS K  1 85  ? 32.909  39.825  -114.264 1.00 97.73  ?  75  LYS K O   1 
ATOM   37031 C CB  . LYS K  1 85  ? 32.641  38.470  -111.377 1.00 122.91 ?  75  LYS K CB  1 
ATOM   37032 C CG  . LYS K  1 85  ? 31.289  39.155  -111.596 1.00 119.95 ?  75  LYS K CG  1 
ATOM   37033 C CD  . LYS K  1 85  ? 30.288  38.376  -112.438 1.00 113.45 ?  75  LYS K CD  1 
ATOM   37034 C CE  . LYS K  1 85  ? 28.945  39.036  -112.469 1.00 111.07 ?  75  LYS K CE  1 
ATOM   37035 N NZ  . LYS K  1 85  ? 27.950  38.177  -113.113 1.00 110.23 1  75  LYS K NZ  1 
ATOM   37036 N N   . ARG K  1 86  ? 34.780  40.208  -113.050 1.00 107.34 ?  76  ARG K N   1 
ATOM   37037 C CA  . ARG K  1 86  ? 35.161  41.413  -113.769 1.00 109.77 ?  76  ARG K CA  1 
ATOM   37038 C C   . ARG K  1 86  ? 35.557  41.051  -115.203 1.00 108.19 ?  76  ARG K C   1 
ATOM   37039 O O   . ARG K  1 86  ? 35.136  41.719  -116.148 1.00 114.49 ?  76  ARG K O   1 
ATOM   37040 C CB  . ARG K  1 86  ? 36.287  42.117  -113.008 1.00 114.74 ?  76  ARG K CB  1 
ATOM   37041 C CG  . ARG K  1 86  ? 36.741  43.451  -113.587 1.00 119.49 ?  76  ARG K CG  1 
ATOM   37042 C CD  . ARG K  1 86  ? 37.687  44.178  -112.635 1.00 124.55 ?  76  ARG K CD  1 
ATOM   37043 N NE  . ARG K  1 86  ? 37.037  44.560  -111.374 1.00 126.32 ?  76  ARG K NE  1 
ATOM   37044 C CZ  . ARG K  1 86  ? 37.376  44.189  -110.131 1.00 122.62 ?  76  ARG K CZ  1 
ATOM   37045 N NH1 . ARG K  1 86  ? 38.388  43.351  -109.905 1.00 134.23 1  76  ARG K NH1 1 
ATOM   37046 N NH2 . ARG K  1 86  ? 36.679  44.669  -109.106 1.00 100.44 ?  76  ARG K NH2 1 
ATOM   37047 N N   . GLN K  1 87  ? 36.342  39.978  -115.360 1.00 91.41  ?  77  GLN K N   1 
ATOM   37048 C CA  . GLN K  1 87  ? 36.863  39.596  -116.660 1.00 93.93  ?  77  GLN K CA  1 
ATOM   37049 C C   . GLN K  1 87  ? 35.800  38.884  -117.495 1.00 101.65 ?  77  GLN K C   1 
ATOM   37050 O O   . GLN K  1 87  ? 35.907  38.861  -118.718 1.00 108.53 ?  77  GLN K O   1 
ATOM   37051 C CB  . GLN K  1 87  ? 38.093  38.702  -116.533 1.00 99.60  ?  77  GLN K CB  1 
ATOM   37052 C CG  . GLN K  1 87  ? 39.272  39.370  -115.832 1.00 101.47 ?  77  GLN K CG  1 
ATOM   37053 C CD  . GLN K  1 87  ? 40.612  38.839  -116.299 1.00 95.94  ?  77  GLN K CD  1 
ATOM   37054 O OE1 . GLN K  1 87  ? 40.788  38.558  -117.492 1.00 82.10  ?  77  GLN K OE1 1 
ATOM   37055 N NE2 . GLN K  1 87  ? 41.565  38.689  -115.380 1.00 96.32  ?  77  GLN K NE2 1 
ATOM   37056 N N   . ARG K  1 88  ? 34.798  38.283  -116.843 1.00 106.55 ?  78  ARG K N   1 
ATOM   37057 C CA  . ARG K  1 88  ? 33.687  37.673  -117.557 1.00 112.13 ?  78  ARG K CA  1 
ATOM   37058 C C   . ARG K  1 88  ? 32.385  38.025  -116.845 1.00 112.48 ?  78  ARG K C   1 
ATOM   37059 O O   . ARG K  1 88  ? 31.879  37.245  -116.047 1.00 126.74 ?  78  ARG K O   1 
ATOM   37060 C CB  . ARG K  1 88  ? 33.871  36.157  -117.724 1.00 120.12 ?  78  ARG K CB  1 
ATOM   37061 C CG  . ARG K  1 88  ? 34.670  35.802  -118.974 1.00 127.06 ?  78  ARG K CG  1 
ATOM   37062 C CD  . ARG K  1 88  ? 34.345  34.415  -119.542 1.00 130.48 ?  78  ARG K CD  1 
ATOM   37063 N NE  . ARG K  1 88  ? 35.258  33.349  -119.114 1.00 140.15 ?  78  ARG K NE  1 
ATOM   37064 C CZ  . ARG K  1 88  ? 36.527  33.220  -119.512 1.00 138.93 ?  78  ARG K CZ  1 
ATOM   37065 N NH1 . ARG K  1 88  ? 37.114  34.144  -120.256 1.00 129.05 1  78  ARG K NH1 1 
ATOM   37066 N NH2 . ARG K  1 88  ? 37.224  32.154  -119.157 1.00 149.17 ?  78  ARG K NH2 1 
ATOM   37067 N N   . PRO K  1 89  ? 31.813  39.225  -117.090 1.00 112.08 ?  79  PRO K N   1 
ATOM   37068 C CA  . PRO K  1 89  ? 30.549  39.618  -116.456 1.00 106.37 ?  79  PRO K CA  1 
ATOM   37069 C C   . PRO K  1 89  ? 29.325  38.727  -116.691 1.00 93.29  ?  79  PRO K C   1 
ATOM   37070 O O   . PRO K  1 89  ? 28.326  38.885  -115.997 1.00 95.35  ?  79  PRO K O   1 
ATOM   37071 C CB  . PRO K  1 89  ? 30.329  41.046  -117.006 1.00 107.06 ?  79  PRO K CB  1 
ATOM   37072 C CG  . PRO K  1 89  ? 31.713  41.535  -117.362 1.00 108.32 ?  79  PRO K CG  1 
ATOM   37073 C CD  . PRO K  1 89  ? 32.403  40.298  -117.905 1.00 112.15 ?  79  PRO K CD  1 
ATOM   37074 N N   . GLU K  1 90  ? 29.394  37.796  -117.656 1.00 83.25  ?  80  GLU K N   1 
ATOM   37075 C CA  . GLU K  1 90  ? 28.287  36.885  -117.925 1.00 73.56  ?  80  GLU K CA  1 
ATOM   37076 C C   . GLU K  1 90  ? 28.356  35.662  -117.008 1.00 71.59  ?  80  GLU K C   1 
ATOM   37077 O O   . GLU K  1 90  ? 27.413  34.877  -116.953 1.00 70.09  ?  80  GLU K O   1 
ATOM   37078 C CB  . GLU K  1 90  ? 28.225  36.468  -119.399 1.00 74.93  ?  80  GLU K CB  1 
ATOM   37079 C CG  . GLU K  1 90  ? 29.284  35.464  -119.848 1.00 78.77  ?  80  GLU K CG  1 
ATOM   37080 C CD  . GLU K  1 90  ? 30.672  36.007  -120.152 1.00 96.82  ?  80  GLU K CD  1 
ATOM   37081 O OE1 . GLU K  1 90  ? 31.536  35.164  -120.477 1.00 103.66 ?  80  GLU K OE1 1 
ATOM   37082 O OE2 . GLU K  1 90  ? 30.905  37.242  -120.079 1.00 112.18 -1 80  GLU K OE2 1 
ATOM   37083 N N   . LEU K  1 91  ? 29.481  35.512  -116.299 1.00 77.35  ?  81  LEU K N   1 
ATOM   37084 C CA  . LEU K  1 91  ? 29.730  34.400  -115.394 1.00 75.60  ?  81  LEU K CA  1 
ATOM   37085 C C   . LEU K  1 91  ? 28.778  34.465  -114.201 1.00 67.24  ?  81  LEU K C   1 
ATOM   37086 O O   . LEU K  1 91  ? 28.600  35.534  -113.621 1.00 59.43  ?  81  LEU K O   1 
ATOM   37087 C CB  . LEU K  1 91  ? 31.193  34.542  -114.972 1.00 81.51  ?  81  LEU K CB  1 
ATOM   37088 C CG  . LEU K  1 91  ? 31.838  33.358  -114.247 1.00 83.94  ?  81  LEU K CG  1 
ATOM   37089 C CD1 . LEU K  1 91  ? 31.936  32.143  -115.153 1.00 83.50  ?  81  LEU K CD1 1 
ATOM   37090 C CD2 . LEU K  1 91  ? 33.212  33.791  -113.753 1.00 84.57  ?  81  LEU K CD2 1 
ATOM   37091 N N   . ASP K  1 92  ? 28.179  33.319  -113.845 1.00 58.74  ?  82  ASP K N   1 
ATOM   37092 C CA  . ASP K  1 92  ? 27.188  33.261  -112.782 1.00 61.43  ?  82  ASP K CA  1 
ATOM   37093 C C   . ASP K  1 92  ? 27.863  32.870  -111.467 1.00 65.19  ?  82  ASP K C   1 
ATOM   37094 O O   . ASP K  1 92  ? 28.035  31.683  -111.180 1.00 67.73  ?  82  ASP K O   1 
ATOM   37095 C CB  . ASP K  1 92  ? 26.051  32.313  -113.130 1.00 65.25  ?  82  ASP K CB  1 
ATOM   37096 C CG  . ASP K  1 92  ? 24.943  32.217  -112.082 1.00 75.01  ?  82  ASP K CG  1 
ATOM   37097 O OD1 . ASP K  1 92  ? 24.974  33.000  -111.094 1.00 77.34  ?  82  ASP K OD1 1 
ATOM   37098 O OD2 . ASP K  1 92  ? 24.059  31.351  -112.250 1.00 73.96  -1 82  ASP K OD2 1 
ATOM   37099 N N   . VAL K  1 93  ? 28.198  33.884  -110.654 1.00 61.53  ?  83  VAL K N   1 
ATOM   37100 C CA  . VAL K  1 93  ? 28.963  33.692  -109.440 1.00 64.40  ?  83  VAL K CA  1 
ATOM   37101 C C   . VAL K  1 93  ? 28.054  33.873  -108.230 1.00 73.79  ?  83  VAL K C   1 
ATOM   37102 O O   . VAL K  1 93  ? 27.370  34.888  -108.116 1.00 86.94  ?  83  VAL K O   1 
ATOM   37103 C CB  . VAL K  1 93  ? 30.142  34.679  -109.421 1.00 69.87  ?  83  VAL K CB  1 
ATOM   37104 C CG1 . VAL K  1 93  ? 30.967  34.579  -108.137 1.00 76.88  ?  83  VAL K CG1 1 
ATOM   37105 C CG2 . VAL K  1 93  ? 31.037  34.490  -110.644 1.00 68.94  ?  83  VAL K CG2 1 
ATOM   37106 N N   . ARG K  1 94  ? 28.074  32.881  -107.327 1.00 82.35  ?  84  ARG K N   1 
ATOM   37107 C CA  . ARG K  1 94  ? 27.302  32.907  -106.092 1.00 91.75  ?  84  ARG K CA  1 
ATOM   37108 C C   . ARG K  1 94  ? 28.151  32.352  -104.952 1.00 85.67  ?  84  ARG K C   1 
ATOM   37109 O O   . ARG K  1 94  ? 28.882  31.384  -105.151 1.00 96.37  ?  84  ARG K O   1 
ATOM   37110 C CB  . ARG K  1 94  ? 26.076  31.986  -106.164 1.00 101.50 ?  84  ARG K CB  1 
ATOM   37111 C CG  . ARG K  1 94  ? 25.275  32.014  -107.458 1.00 113.84 ?  84  ARG K CG  1 
ATOM   37112 C CD  . ARG K  1 94  ? 24.368  30.804  -107.533 1.00 116.86 ?  84  ARG K CD  1 
ATOM   37113 N NE  . ARG K  1 94  ? 23.354  30.929  -108.586 1.00 122.64 ?  84  ARG K NE  1 
ATOM   37114 C CZ  . ARG K  1 94  ? 22.359  30.067  -108.795 1.00 122.86 ?  84  ARG K CZ  1 
ATOM   37115 N NH1 . ARG K  1 94  ? 22.248  28.986  -108.043 1.00 122.70 1  84  ARG K NH1 1 
ATOM   37116 N NH2 . ARG K  1 94  ? 21.480  30.292  -109.757 1.00 116.33 ?  84  ARG K NH2 1 
ATOM   37117 N N   . VAL K  1 95  ? 28.022  32.944  -103.757 1.00 72.03  ?  85  VAL K N   1 
ATOM   37118 C CA  . VAL K  1 95  ? 28.650  32.412  -102.559 1.00 65.94  ?  85  VAL K CA  1 
ATOM   37119 C C   . VAL K  1 95  ? 27.571  32.212  -101.498 1.00 66.42  ?  85  VAL K C   1 
ATOM   37120 O O   . VAL K  1 95  ? 26.817  33.141  -101.202 1.00 67.08  ?  85  VAL K O   1 
ATOM   37121 C CB  . VAL K  1 95  ? 29.753  33.346  -102.035 1.00 65.85  ?  85  VAL K CB  1 
ATOM   37122 C CG1 . VAL K  1 95  ? 30.344  32.861  -100.710 1.00 63.04  ?  85  VAL K CG1 1 
ATOM   37123 C CG2 . VAL K  1 95  ? 30.843  33.565  -103.078 1.00 66.35  ?  85  VAL K CG2 1 
ATOM   37124 N N   . LEU K  1 96  ? 27.511  31.002  -100.923 1.00 62.55  ?  86  LEU K N   1 
ATOM   37125 C CA  . LEU K  1 96  ? 26.561  30.700  -99.864  1.00 61.97  ?  86  LEU K CA  1 
ATOM   37126 C C   . LEU K  1 96  ? 27.331  30.202  -98.643  1.00 58.61  ?  86  LEU K C   1 
ATOM   37127 O O   . LEU K  1 96  ? 28.123  29.266  -98.760  1.00 61.96  ?  86  LEU K O   1 
ATOM   37128 C CB  . LEU K  1 96  ? 25.533  29.662  -100.323 1.00 62.29  ?  86  LEU K CB  1 
ATOM   37129 C CG  . LEU K  1 96  ? 24.618  30.069  -101.485 1.00 62.11  ?  86  LEU K CG  1 
ATOM   37130 C CD1 . LEU K  1 96  ? 25.263  29.825  -102.840 1.00 65.49  ?  86  LEU K CD1 1 
ATOM   37131 C CD2 . LEU K  1 96  ? 23.271  29.373  -101.413 1.00 61.18  ?  86  LEU K CD2 1 
ATOM   37132 N N   . VAL K  1 97  ? 27.083  30.832  -97.484  1.00 51.71  ?  87  VAL K N   1 
ATOM   37133 C CA  . VAL K  1 97  ? 27.701  30.445  -96.228  1.00 51.90  ?  87  VAL K CA  1 
ATOM   37134 C C   . VAL K  1 97  ? 26.614  30.363  -95.168  1.00 59.27  ?  87  VAL K C   1 
ATOM   37135 O O   . VAL K  1 97  ? 25.464  30.690  -95.443  1.00 57.40  ?  87  VAL K O   1 
ATOM   37136 C CB  . VAL K  1 97  ? 28.810  31.416  -95.792  1.00 51.10  ?  87  VAL K CB  1 
ATOM   37137 C CG1 . VAL K  1 97  ? 29.925  31.480  -96.831  1.00 55.00  ?  87  VAL K CG1 1 
ATOM   37138 C CG2 . VAL K  1 97  ? 28.259  32.804  -95.495  1.00 45.75  ?  87  VAL K CG2 1 
ATOM   37139 N N   . ASP K  1 98  ? 26.990  29.925  -93.958  1.00 74.03  ?  88  ASP K N   1 
ATOM   37140 C CA  . ASP K  1 98  ? 26.036  29.850  -92.865  1.00 77.74  ?  88  ASP K CA  1 
ATOM   37141 C C   . ASP K  1 98  ? 25.719  31.264  -92.399  1.00 90.89  ?  88  ASP K C   1 
ATOM   37142 O O   . ASP K  1 98  ? 26.624  32.080  -92.227  1.00 89.37  ?  88  ASP K O   1 
ATOM   37143 C CB  . ASP K  1 98  ? 26.503  28.954  -91.727  1.00 74.18  ?  88  ASP K CB  1 
ATOM   37144 C CG  . ASP K  1 98  ? 25.527  28.828  -90.563  1.00 78.81  ?  88  ASP K CG  1 
ATOM   37145 O OD1 . ASP K  1 98  ? 24.543  28.059  -90.669  1.00 82.60  -1 88  ASP K OD1 1 
ATOM   37146 O OD2 . ASP K  1 98  ? 25.738  29.530  -89.562  1.00 81.26  ?  88  ASP K OD2 1 
ATOM   37147 N N   . TRP K  1 99  ? 24.415  31.505  -92.207  1.00 108.16 ?  89  TRP K N   1 
ATOM   37148 C CA  . TRP K  1 99  ? 23.865  32.792  -91.813  1.00 111.55 ?  89  TRP K CA  1 
ATOM   37149 C C   . TRP K  1 99  ? 24.431  33.224  -90.457  1.00 103.70 ?  89  TRP K C   1 
ATOM   37150 O O   . TRP K  1 99  ? 24.945  34.331  -90.325  1.00 99.22  ?  89  TRP K O   1 
ATOM   37151 C CB  . TRP K  1 99  ? 22.331  32.691  -91.800  1.00 110.21 ?  89  TRP K CB  1 
ATOM   37152 C CG  . TRP K  1 99  ? 21.618  33.829  -91.117  1.00 102.85 ?  89  TRP K CG  1 
ATOM   37153 C CD1 . TRP K  1 99  ? 21.104  33.827  -89.854  1.00 96.54  ?  89  TRP K CD1 1 
ATOM   37154 C CD2 . TRP K  1 99  ? 21.330  35.136  -91.659  1.00 91.66  ?  89  TRP K CD2 1 
ATOM   37155 N NE1 . TRP K  1 99  ? 20.519  35.029  -89.569  1.00 97.40  ?  89  TRP K NE1 1 
ATOM   37156 C CE2 . TRP K  1 99  ? 20.640  35.852  -90.658  1.00 88.18  ?  89  TRP K CE2 1 
ATOM   37157 C CE3 . TRP K  1 99  ? 21.580  35.765  -92.883  1.00 88.66  ?  89  TRP K CE3 1 
ATOM   37158 C CZ2 . TRP K  1 99  ? 20.209  37.162  -90.842  1.00 81.42  ?  89  TRP K CZ2 1 
ATOM   37159 C CZ3 . TRP K  1 99  ? 21.153  37.063  -93.065  1.00 81.96  ?  89  TRP K CZ3 1 
ATOM   37160 C CH2 . TRP K  1 99  ? 20.479  37.753  -92.052  1.00 82.13  ?  89  TRP K CH2 1 
ATOM   37161 N N   . HIS K  1 100 ? 24.357  32.323  -89.464  1.00 88.76  ?  90  HIS K N   1 
ATOM   37162 C CA  . HIS K  1 100 ? 24.725  32.632  -88.092  1.00 77.32  ?  90  HIS K CA  1 
ATOM   37163 C C   . HIS K  1 100 ? 26.239  32.717  -87.922  1.00 79.67  ?  90  HIS K C   1 
ATOM   37164 O O   . HIS K  1 100 ? 26.720  33.590  -87.207  1.00 88.04  ?  90  HIS K O   1 
ATOM   37165 C CB  . HIS K  1 100 ? 24.185  31.583  -87.120  1.00 70.68  ?  90  HIS K CB  1 
ATOM   37166 C CG  . HIS K  1 100 ? 22.705  31.431  -87.132  1.00 67.77  ?  90  HIS K CG  1 
ATOM   37167 N ND1 . HIS K  1 100 ? 21.864  32.372  -86.585  1.00 66.67  ?  90  HIS K ND1 1 
ATOM   37168 C CD2 . HIS K  1 100 ? 21.914  30.465  -87.623  1.00 70.12  ?  90  HIS K CD2 1 
ATOM   37169 C CE1 . HIS K  1 100 ? 20.611  31.975  -86.743  1.00 65.90  ?  90  HIS K CE1 1 
ATOM   37170 N NE2 . HIS K  1 100 ? 20.614  30.819  -87.371  1.00 61.88  ?  90  HIS K NE2 1 
ATOM   37171 N N   . ARG K  1 101 ? 26.977  31.795  -88.548  1.00 81.25  ?  91  ARG K N   1 
ATOM   37172 C CA  . ARG K  1 101 ? 28.422  31.719  -88.385  1.00 91.70  ?  91  ARG K CA  1 
ATOM   37173 C C   . ARG K  1 101 ? 29.082  32.967  -88.968  1.00 92.07  ?  91  ARG K C   1 
ATOM   37174 O O   . ARG K  1 101 ? 30.059  33.464  -88.410  1.00 110.95 ?  91  ARG K O   1 
ATOM   37175 C CB  . ARG K  1 101 ? 28.999  30.449  -89.022  1.00 98.62  ?  91  ARG K CB  1 
ATOM   37176 C CG  . ARG K  1 101 ? 30.518  30.309  -88.964  1.00 105.46 ?  91  ARG K CG  1 
ATOM   37177 C CD  . ARG K  1 101 ? 31.091  30.078  -87.574  1.00 100.86 ?  91  ARG K CD  1 
ATOM   37178 N NE  . ARG K  1 101 ? 32.554  30.226  -87.540  1.00 100.67 ?  91  ARG K NE  1 
ATOM   37179 C CZ  . ARG K  1 101 ? 33.222  31.382  -87.602  1.00 93.04  ?  91  ARG K CZ  1 
ATOM   37180 N NH1 . ARG K  1 101 ? 32.583  32.538  -87.635  1.00 90.03  1  91  ARG K NH1 1 
ATOM   37181 N NH2 . ARG K  1 101 ? 34.538  31.387  -87.647  1.00 93.27  ?  91  ARG K NH2 1 
ATOM   37182 N N   . ALA K  1 102 ? 28.534  33.474  -90.080  1.00 84.51  ?  92  ALA K N   1 
ATOM   37183 C CA  . ALA K  1 102 ? 29.095  34.631  -90.759  1.00 83.88  ?  92  ALA K CA  1 
ATOM   37184 C C   . ALA K  1 102 ? 28.917  35.909  -89.932  1.00 89.15  ?  92  ALA K C   1 
ATOM   37185 O O   . ALA K  1 102 ? 29.608  36.896  -90.180  1.00 84.45  ?  92  ALA K O   1 
ATOM   37186 C CB  . ALA K  1 102 ? 28.458  34.757  -92.124  1.00 84.87  ?  92  ALA K CB  1 
ATOM   37187 N N   . GLN K  1 103 ? 28.007  35.886  -88.947  1.00 101.68 ?  93  GLN K N   1 
ATOM   37188 C CA  . GLN K  1 103 ? 27.686  37.055  -88.139  1.00 114.17 ?  93  GLN K CA  1 
ATOM   37189 C C   . GLN K  1 103 ? 28.115  36.858  -86.678  1.00 109.99 ?  93  GLN K C   1 
ATOM   37190 O O   . GLN K  1 103 ? 27.315  37.101  -85.769  1.00 98.23  ?  93  GLN K O   1 
ATOM   37191 C CB  . GLN K  1 103 ? 26.183  37.329  -88.286  1.00 117.57 ?  93  GLN K CB  1 
ATOM   37192 C CG  . GLN K  1 103 ? 25.763  37.711  -89.702  1.00 122.84 ?  93  GLN K CG  1 
ATOM   37193 C CD  . GLN K  1 103 ? 24.272  37.915  -89.868  1.00 113.53 ?  93  GLN K CD  1 
ATOM   37194 O OE1 . GLN K  1 103 ? 23.785  39.030  -90.073  1.00 121.68 ?  93  GLN K OE1 1 
ATOM   37195 N NE2 . GLN K  1 103 ? 23.521  36.831  -89.803  1.00 104.61 ?  93  GLN K NE2 1 
ATOM   37196 N N   . ARG K  1 104 ? 29.371  36.434  -86.443  1.00 111.26 ?  94  ARG K N   1 
ATOM   37197 C CA  . ARG K  1 104 ? 29.924  36.368  -85.087  1.00 106.66 ?  94  ARG K CA  1 
ATOM   37198 C C   . ARG K  1 104 ? 31.453  36.171  -85.140  1.00 103.83 ?  94  ARG K C   1 
ATOM   37199 O O   . ARG K  1 104 ? 31.943  35.682  -86.189  1.00 113.64 ?  94  ARG K O   1 
ATOM   37200 C CB  . ARG K  1 104 ? 29.288  35.281  -84.203  1.00 99.66  ?  94  ARG K CB  1 
ATOM   37201 C CG  . ARG K  1 104 ? 29.475  33.847  -84.676  1.00 93.83  ?  94  ARG K CG  1 
ATOM   37202 C CD  . ARG K  1 104 ? 29.000  32.886  -83.599  1.00 89.43  ?  94  ARG K CD  1 
ATOM   37203 N NE  . ARG K  1 104 ? 29.199  31.466  -83.906  1.00 84.59  ?  94  ARG K NE  1 
ATOM   37204 C CZ  . ARG K  1 104 ? 30.361  30.805  -83.945  1.00 88.70  ?  94  ARG K CZ  1 
ATOM   37205 N NH1 . ARG K  1 104 ? 31.516  31.427  -83.751  1.00 92.05  1  94  ARG K NH1 1 
ATOM   37206 N NH2 . ARG K  1 104 ? 30.359  29.513  -84.191  1.00 88.91  ?  94  ARG K NH2 1 
ATOM   37207 N N   . SER K  1 112 ? 33.232  41.571  -82.318  1.00 106.48 ?  102 SER K N   1 
ATOM   37208 C CA  . SER K  1 112 ? 33.712  42.653  -83.217  1.00 109.94 ?  102 SER K CA  1 
ATOM   37209 C C   . SER K  1 112 ? 33.557  42.213  -84.676  1.00 113.96 ?  102 SER K C   1 
ATOM   37210 O O   . SER K  1 112 ? 32.820  41.294  -84.960  1.00 118.28 ?  102 SER K O   1 
ATOM   37211 C CB  . SER K  1 112 ? 35.121  43.051  -82.860  1.00 108.35 ?  102 SER K CB  1 
ATOM   37212 O OG  . SER K  1 112 ? 36.038  42.019  -83.186  1.00 113.99 ?  102 SER K OG  1 
ATOM   37213 N N   . ASN K  1 113 ? 34.296  42.844  -85.584  1.00 111.94 ?  103 ASN K N   1 
ATOM   37214 C CA  . ASN K  1 113 ? 33.967  42.982  -86.998  1.00 107.54 ?  103 ASN K CA  1 
ATOM   37215 C C   . ASN K  1 113 ? 33.794  41.617  -87.669  1.00 98.22  ?  103 ASN K C   1 
ATOM   37216 O O   . ASN K  1 113 ? 34.746  40.847  -87.744  1.00 102.41 ?  103 ASN K O   1 
ATOM   37217 C CB  . ASN K  1 113 ? 35.076  43.832  -87.615  1.00 102.86 ?  103 ASN K CB  1 
ATOM   37218 C CG  . ASN K  1 113 ? 34.825  44.214  -89.048  1.00 106.75 ?  103 ASN K CG  1 
ATOM   37219 O OD1 . ASN K  1 113 ? 33.757  43.934  -89.595  1.00 105.18 ?  103 ASN K OD1 1 
ATOM   37220 N ND2 . ASN K  1 113 ? 35.802  44.866  -89.653  1.00 110.83 ?  103 ASN K ND2 1 
ATOM   37221 N N   . THR K  1 114 ? 32.574  41.332  -88.145  1.00 89.21  ?  104 THR K N   1 
ATOM   37222 C CA  . THR K  1 114 ? 32.207  39.993  -88.600  1.00 89.96  ?  104 THR K CA  1 
ATOM   37223 C C   . THR K  1 114 ? 32.496  39.829  -90.092  1.00 98.72  ?  104 THR K C   1 
ATOM   37224 O O   . THR K  1 114 ? 32.820  40.789  -90.790  1.00 91.68  ?  104 THR K O   1 
ATOM   37225 C CB  . THR K  1 114 ? 30.734  39.695  -88.289  1.00 83.41  ?  104 THR K CB  1 
ATOM   37226 O OG1 . THR K  1 114 ? 29.930  40.536  -89.107  1.00 93.52  ?  104 THR K OG1 1 
ATOM   37227 C CG2 . THR K  1 114 ? 30.372  39.923  -86.836  1.00 79.44  ?  104 THR K CG2 1 
ATOM   37228 N N   . ASN K  1 115 ? 32.366  38.581  -90.561  1.00 112.95 ?  105 ASN K N   1 
ATOM   37229 C CA  . ASN K  1 115 ? 32.541  38.244  -91.964  1.00 119.77 ?  105 ASN K CA  1 
ATOM   37230 C C   . ASN K  1 115 ? 31.486  38.962  -92.802  1.00 106.42 ?  105 ASN K C   1 
ATOM   37231 O O   . ASN K  1 115 ? 31.789  39.454  -93.885  1.00 98.61  ?  105 ASN K O   1 
ATOM   37232 C CB  . ASN K  1 115 ? 32.486  36.734  -92.188  1.00 125.65 ?  105 ASN K CB  1 
ATOM   37233 C CG  . ASN K  1 115 ? 33.687  36.007  -91.626  1.00 117.43 ?  105 ASN K CG  1 
ATOM   37234 O OD1 . ASN K  1 115 ? 34.661  36.637  -91.197  1.00 123.43 ?  105 ASN K OD1 1 
ATOM   37235 N ND2 . ASN K  1 115 ? 33.639  34.683  -91.635  1.00 110.40 ?  105 ASN K ND2 1 
ATOM   37236 N N   . ALA K  1 116 ? 30.250  39.018  -92.294  1.00 101.20 ?  106 ALA K N   1 
ATOM   37237 C CA  . ALA K  1 116 ? 29.152  39.654  -93.008  1.00 110.16 ?  106 ALA K CA  1 
ATOM   37238 C C   . ALA K  1 116 ? 29.434  41.143  -93.203  1.00 125.20 ?  106 ALA K C   1 
ATOM   37239 O O   . ALA K  1 116 ? 29.162  41.687  -94.274  1.00 156.13 ?  106 ALA K O   1 
ATOM   37240 C CB  . ALA K  1 116 ? 27.848  39.427  -92.282  1.00 105.84 ?  106 ALA K CB  1 
ATOM   37241 N N   . ASP K  1 117 ? 29.988  41.800  -92.173  1.00 119.38 ?  107 ASP K N   1 
ATOM   37242 C CA  . ASP K  1 117 ? 30.388  43.192  -92.289  1.00 122.65 ?  107 ASP K CA  1 
ATOM   37243 C C   . ASP K  1 117 ? 31.418  43.332  -93.409  1.00 136.57 ?  107 ASP K C   1 
ATOM   37244 O O   . ASP K  1 117 ? 31.358  44.281  -94.187  1.00 149.26 ?  107 ASP K O   1 
ATOM   37245 C CB  . ASP K  1 117 ? 30.922  43.742  -90.978  1.00 122.45 ?  107 ASP K CB  1 
ATOM   37246 C CG  . ASP K  1 117 ? 29.966  43.698  -89.795  1.00 133.06 ?  107 ASP K CG  1 
ATOM   37247 O OD1 . ASP K  1 117 ? 28.750  43.901  -90.021  1.00 140.49 ?  107 ASP K OD1 1 
ATOM   37248 O OD2 . ASP K  1 117 ? 30.453  43.494  -88.653  1.00 147.29 -1 107 ASP K OD2 1 
ATOM   37249 N N   . TRP K  1 118 ? 32.353  42.372  -93.477  1.00 131.24 ?  108 TRP K N   1 
ATOM   37250 C CA  . TRP K  1 118 ? 33.412  42.364  -94.477  1.00 111.68 ?  108 TRP K CA  1 
ATOM   37251 C C   . TRP K  1 118 ? 32.854  42.111  -95.875  1.00 97.80  ?  108 TRP K C   1 
ATOM   37252 O O   . TRP K  1 118 ? 33.354  42.673  -96.843  1.00 107.61 ?  108 TRP K O   1 
ATOM   37253 C CB  . TRP K  1 118 ? 34.477  41.315  -94.117  1.00 102.96 ?  108 TRP K CB  1 
ATOM   37254 C CG  . TRP K  1 118 ? 35.488  41.055  -95.203  1.00 91.06  ?  108 TRP K CG  1 
ATOM   37255 C CD1 . TRP K  1 118 ? 36.298  41.965  -95.819  1.00 86.56  ?  108 TRP K CD1 1 
ATOM   37256 C CD2 . TRP K  1 118 ? 35.778  39.781  -95.815  1.00 86.49  ?  108 TRP K CD2 1 
ATOM   37257 N NE1 . TRP K  1 118 ? 37.080  41.349  -96.757  1.00 84.18  ?  108 TRP K NE1 1 
ATOM   37258 C CE2 . TRP K  1 118 ? 36.781  40.011  -96.784  1.00 87.34  ?  108 TRP K CE2 1 
ATOM   37259 C CE3 . TRP K  1 118 ? 35.296  38.479  -95.637  1.00 77.78  ?  108 TRP K CE3 1 
ATOM   37260 C CZ2 . TRP K  1 118 ? 37.305  38.983  -97.568  1.00 81.27  ?  108 TRP K CZ2 1 
ATOM   37261 C CZ3 . TRP K  1 118 ? 35.817  37.466  -96.416  1.00 78.46  ?  108 TRP K CZ3 1 
ATOM   37262 C CH2 . TRP K  1 118 ? 36.805  37.716  -97.371  1.00 80.02  ?  108 TRP K CH2 1 
ATOM   37263 N N   . TYR K  1 119 ? 31.836  41.251  -95.985  1.00 89.11  ?  109 TYR K N   1 
ATOM   37264 C CA  . TYR K  1 119 ? 31.220  40.962  -97.272  1.00 106.25 ?  109 TYR K CA  1 
ATOM   37265 C C   . TYR K  1 119 ? 30.554  42.226  -97.813  1.00 111.32 ?  109 TYR K C   1 
ATOM   37266 O O   . TYR K  1 119 ? 30.462  42.398  -99.033  1.00 132.47 ?  109 TYR K O   1 
ATOM   37267 C CB  . TYR K  1 119 ? 30.170  39.847  -97.235  1.00 105.27 ?  109 TYR K CB  1 
ATOM   37268 C CG  . TYR K  1 119 ? 30.613  38.491  -96.696  1.00 106.22 ?  109 TYR K CG  1 
ATOM   37269 C CD1 . TYR K  1 119 ? 31.910  38.011  -96.863  1.00 112.39 ?  109 TYR K CD1 1 
ATOM   37270 C CD2 . TYR K  1 119 ? 29.708  37.682  -96.020  1.00 106.57 ?  109 TYR K CD2 1 
ATOM   37271 C CE1 . TYR K  1 119 ? 32.288  36.772  -96.363  1.00 116.90 ?  109 TYR K CE1 1 
ATOM   37272 C CE2 . TYR K  1 119 ? 30.077  36.449  -95.519  1.00 113.33 ?  109 TYR K CE2 1 
ATOM   37273 C CZ  . TYR K  1 119 ? 31.370  35.987  -95.686  1.00 115.02 ?  109 TYR K CZ  1 
ATOM   37274 O OH  . TYR K  1 119 ? 31.715  34.769  -95.172  1.00 105.64 ?  109 TYR K OH  1 
ATOM   37275 N N   . CYS K  1 120 ? 30.083  43.090  -96.897  1.00 101.37 ?  110 CYS K N   1 
ATOM   37276 C CA  . CYS K  1 120 ? 29.451  44.354  -97.253  1.00 97.15  ?  110 CYS K CA  1 
ATOM   37277 C C   . CYS K  1 120 ? 30.482  45.327  -97.820  1.00 101.56 ?  110 CYS K C   1 
ATOM   37278 O O   . CYS K  1 120 ? 30.254  45.911  -98.875  1.00 103.14 ?  110 CYS K O   1 
ATOM   37279 C CB  . CYS K  1 120 ? 28.741  44.986  -96.057  1.00 95.12  ?  110 CYS K CB  1 
ATOM   37280 S SG  . CYS K  1 120 ? 27.172  44.181  -95.626  1.00 84.85  ?  110 CYS K SG  1 
ATOM   37281 N N   . ARG K  1 121 ? 31.600  45.503  -97.102  1.00 104.51 ?  111 ARG K N   1 
ATOM   37282 C CA  . ARG K  1 121 ? 32.699  46.341  -97.558  1.00 107.05 ?  111 ARG K CA  1 
ATOM   37283 C C   . ARG K  1 121 ? 33.154  45.927  -98.957  1.00 100.90 ?  111 ARG K C   1 
ATOM   37284 O O   . ARG K  1 121 ? 33.334  46.775  -99.823  1.00 97.58  ?  111 ARG K O   1 
ATOM   37285 C CB  . ARG K  1 121 ? 33.906  46.274  -96.617  1.00 107.57 ?  111 ARG K CB  1 
ATOM   37286 C CG  . ARG K  1 121 ? 33.835  47.222  -95.429  1.00 112.06 ?  111 ARG K CG  1 
ATOM   37287 C CD  . ARG K  1 121 ? 35.179  47.378  -94.737  1.00 119.37 ?  111 ARG K CD  1 
ATOM   37288 N NE  . ARG K  1 121 ? 35.645  46.125  -94.135  1.00 131.47 ?  111 ARG K NE  1 
ATOM   37289 C CZ  . ARG K  1 121 ? 35.079  45.491  -93.106  1.00 133.70 ?  111 ARG K CZ  1 
ATOM   37290 N NH1 . ARG K  1 121 ? 34.064  46.033  -92.452  1.00 118.76 1  111 ARG K NH1 1 
ATOM   37291 N NH2 . ARG K  1 121 ? 35.545  44.314  -92.726  1.00 136.65 ?  111 ARG K NH2 1 
ATOM   37292 N N   . MET K  1 122 ? 33.365  44.625  -99.159  1.00 100.82 ?  112 MET K N   1 
ATOM   37293 C CA  . MET K  1 122 ? 33.844  44.095  -100.427 1.00 106.21 ?  112 MET K CA  1 
ATOM   37294 C C   . MET K  1 122 ? 32.926  44.519  -101.570 1.00 112.49 ?  112 MET K C   1 
ATOM   37295 O O   . MET K  1 122 ? 33.410  44.920  -102.627 1.00 118.90 ?  112 MET K O   1 
ATOM   37296 C CB  . MET K  1 122 ? 33.938  42.562  -100.392 1.00 100.59 ?  112 MET K CB  1 
ATOM   37297 C CG  . MET K  1 122 ? 35.118  42.035  -99.596  1.00 98.38  ?  112 MET K CG  1 
ATOM   37298 S SD  . MET K  1 122 ? 36.723  42.397  -100.340 1.00 104.87 ?  112 MET K SD  1 
ATOM   37299 C CE  . MET K  1 122 ? 36.662  41.605  -101.949 1.00 95.25  ?  112 MET K CE  1 
ATOM   37300 N N   . ALA K  1 123 ? 31.608  44.423  -101.348 1.00 121.41 ?  113 ALA K N   1 
ATOM   37301 C CA  . ALA K  1 123 ? 30.623  44.739  -102.372 1.00 119.10 ?  113 ALA K CA  1 
ATOM   37302 C C   . ALA K  1 123 ? 30.639  46.233  -102.709 1.00 120.83 ?  113 ALA K C   1 
ATOM   37303 O O   . ALA K  1 123 ? 30.404  46.599  -103.862 1.00 103.99 ?  113 ALA K O   1 
ATOM   37304 C CB  . ALA K  1 123 ? 29.258  44.285  -101.916 1.00 113.68 ?  113 ALA K CB  1 
ATOM   37305 N N   . GLN K  1 124 ? 30.926  47.078  -101.708 1.00 123.22 ?  114 GLN K N   1 
ATOM   37306 C CA  . GLN K  1 124 ? 30.975  48.526  -101.886 1.00 119.93 ?  114 GLN K CA  1 
ATOM   37307 C C   . GLN K  1 124 ? 32.281  48.918  -102.602 1.00 119.77 ?  114 GLN K C   1 
ATOM   37308 O O   . GLN K  1 124 ? 32.270  49.849  -103.402 1.00 137.25 ?  114 GLN K O   1 
ATOM   37309 C CB  . GLN K  1 124 ? 30.874  49.274  -100.539 1.00 109.16 ?  114 GLN K CB  1 
ATOM   37310 C CG  . GLN K  1 124 ? 29.757  50.293  -100.260 1.00 101.76 ?  114 GLN K CG  1 
ATOM   37311 C CD  . GLN K  1 124 ? 30.264  51.532  -99.536  1.00 90.08  ?  114 GLN K CD  1 
ATOM   37312 O OE1 . GLN K  1 124 ? 30.101  52.654  -100.015 1.00 77.62  ?  114 GLN K OE1 1 
ATOM   37313 N NE2 . GLN K  1 124 ? 30.911  51.378  -98.389  1.00 87.02  ?  114 GLN K NE2 1 
ATOM   37314 N N   . GLU K  1 125 ? 33.382  48.217  -102.301 1.00 114.12 ?  115 GLU K N   1 
ATOM   37315 C CA  . GLU K  1 125 ? 34.681  48.526  -102.874 1.00 115.33 ?  115 GLU K CA  1 
ATOM   37316 C C   . GLU K  1 125 ? 34.830  47.947  -104.284 1.00 105.50 ?  115 GLU K C   1 
ATOM   37317 O O   . GLU K  1 125 ? 35.884  48.105  -104.896 1.00 95.50  ?  115 GLU K O   1 
ATOM   37318 C CB  . GLU K  1 125 ? 35.797  47.973  -101.984 1.00 117.59 ?  115 GLU K CB  1 
ATOM   37319 C CG  . GLU K  1 125 ? 35.952  48.696  -100.652 1.00 107.28 ?  115 GLU K CG  1 
ATOM   37320 C CD  . GLU K  1 125 ? 36.747  47.908  -99.619  1.00 108.17 ?  115 GLU K CD  1 
ATOM   37321 O OE1 . GLU K  1 125 ? 36.824  48.401  -98.478  1.00 111.15 ?  115 GLU K OE1 1 
ATOM   37322 O OE2 . GLU K  1 125 ? 37.263  46.805  -99.919  1.00 101.88 -1 115 GLU K OE2 1 
ATOM   37323 N N   . ASN K  1 126 ? 33.792  47.264  -104.792 1.00 106.46 ?  116 ASN K N   1 
ATOM   37324 C CA  . ASN K  1 126 ? 33.841  46.644  -106.108 1.00 120.78 ?  116 ASN K CA  1 
ATOM   37325 C C   . ASN K  1 126 ? 32.505  46.853  -106.822 1.00 123.85 ?  116 ASN K C   1 
ATOM   37326 O O   . ASN K  1 126 ? 31.843  45.885  -107.199 1.00 110.46 ?  116 ASN K O   1 
ATOM   37327 C CB  . ASN K  1 126 ? 34.188  45.160  -106.017 1.00 127.56 ?  116 ASN K CB  1 
ATOM   37328 C CG  . ASN K  1 126 ? 35.618  44.910  -105.594 1.00 117.23 ?  116 ASN K CG  1 
ATOM   37329 O OD1 . ASN K  1 126 ? 36.542  45.031  -106.408 1.00 111.43 ?  116 ASN K OD1 1 
ATOM   37330 N ND2 . ASN K  1 126 ? 35.821  44.525  -104.342 1.00 108.48 ?  116 ASN K ND2 1 
ATOM   37331 N N   . PRO K  1 127 ? 32.076  48.117  -107.050 1.00 130.90 ?  117 PRO K N   1 
ATOM   37332 C CA  . PRO K  1 127 ? 30.803  48.385  -107.719 1.00 127.53 ?  117 PRO K CA  1 
ATOM   37333 C C   . PRO K  1 127 ? 30.849  47.910  -109.168 1.00 124.58 ?  117 PRO K C   1 
ATOM   37334 O O   . PRO K  1 127 ? 31.915  47.885  -109.781 1.00 113.74 ?  117 PRO K O   1 
ATOM   37335 C CB  . PRO K  1 127 ? 30.631  49.910  -107.595 1.00 124.38 ?  117 PRO K CB  1 
ATOM   37336 C CG  . PRO K  1 127 ? 32.043  50.429  -107.465 1.00 125.60 ?  117 PRO K CG  1 
ATOM   37337 C CD  . PRO K  1 127 ? 32.808  49.348  -106.714 1.00 128.60 ?  117 PRO K CD  1 
ATOM   37338 N N   . GLY K  1 128 ? 29.685  47.501  -109.687 1.00 120.83 ?  118 GLY K N   1 
ATOM   37339 C CA  . GLY K  1 128 ? 29.574  46.999  -111.046 1.00 117.90 ?  118 GLY K CA  1 
ATOM   37340 C C   . GLY K  1 128 ? 29.757  45.486  -111.113 1.00 119.50 ?  118 GLY K C   1 
ATOM   37341 O O   . GLY K  1 128 ? 29.168  44.829  -111.968 1.00 119.87 ?  118 GLY K O   1 
ATOM   37342 N N   . VAL K  1 129 ? 30.571  44.940  -110.200 1.00 121.90 ?  119 VAL K N   1 
ATOM   37343 C CA  . VAL K  1 129 ? 30.917  43.528  -110.199 1.00 115.69 ?  119 VAL K CA  1 
ATOM   37344 C C   . VAL K  1 129 ? 30.023  42.801  -109.193 1.00 108.63 ?  119 VAL K C   1 
ATOM   37345 O O   . VAL K  1 129 ? 30.092  43.061  -107.992 1.00 90.42  ?  119 VAL K O   1 
ATOM   37346 C CB  . VAL K  1 129 ? 32.415  43.364  -109.880 1.00 123.15 ?  119 VAL K CB  1 
ATOM   37347 C CG1 . VAL K  1 129 ? 32.884  41.929  -110.081 1.00 128.41 ?  119 VAL K CG1 1 
ATOM   37348 C CG2 . VAL K  1 129 ? 33.270  44.308  -110.715 1.00 126.11 ?  119 VAL K CG2 1 
ATOM   37349 N N   . ASP K  1 130 ? 29.203  41.874  -109.715 1.00 108.95 ?  120 ASP K N   1 
ATOM   37350 C CA  . ASP K  1 130 ? 28.099  41.271  -108.986 1.00 96.41  ?  120 ASP K CA  1 
ATOM   37351 C C   . ASP K  1 130 ? 28.522  39.896  -108.467 1.00 91.28  ?  120 ASP K C   1 
ATOM   37352 O O   . ASP K  1 130 ? 28.498  38.918  -109.211 1.00 94.86  ?  120 ASP K O   1 
ATOM   37353 C CB  . ASP K  1 130 ? 26.860  41.262  -109.872 1.00 97.33  ?  120 ASP K CB  1 
ATOM   37354 C CG  . ASP K  1 130 ? 25.608  40.610  -109.301 1.00 101.83 ?  120 ASP K CG  1 
ATOM   37355 O OD1 . ASP K  1 130 ? 25.242  40.953  -108.159 1.00 111.08 ?  120 ASP K OD1 1 
ATOM   37356 O OD2 . ASP K  1 130 ? 24.993  39.787  -110.019 1.00 102.96 -1 120 ASP K OD2 1 
ATOM   37357 N N   . VAL K  1 131 ? 28.909  39.844  -107.181 1.00 87.03  ?  121 VAL K N   1 
ATOM   37358 C CA  . VAL K  1 131 ? 29.280  38.616  -106.494 1.00 78.97  ?  121 VAL K CA  1 
ATOM   37359 C C   . VAL K  1 131 ? 28.445  38.509  -105.219 1.00 72.61  ?  121 VAL K C   1 
ATOM   37360 O O   . VAL K  1 131 ? 28.878  38.902  -104.133 1.00 66.50  ?  121 VAL K O   1 
ATOM   37361 C CB  . VAL K  1 131 ? 30.788  38.565  -106.192 1.00 82.21  ?  121 VAL K CB  1 
ATOM   37362 C CG1 . VAL K  1 131 ? 31.169  37.344  -105.360 1.00 89.93  ?  121 VAL K CG1 1 
ATOM   37363 C CG2 . VAL K  1 131 ? 31.611  38.618  -107.476 1.00 80.71  ?  121 VAL K CG2 1 
ATOM   37364 N N   . PRO K  1 132 ? 27.199  37.989  -105.333 1.00 72.47  ?  122 PRO K N   1 
ATOM   37365 C CA  . PRO K  1 132 ? 26.279  37.926  -104.192 1.00 75.30  ?  122 PRO K CA  1 
ATOM   37366 C C   . PRO K  1 132 ? 26.675  36.888  -103.141 1.00 76.46  ?  122 PRO K C   1 
ATOM   37367 O O   . PRO K  1 132 ? 27.014  35.755  -103.484 1.00 82.21  ?  122 PRO K O   1 
ATOM   37368 C CB  . PRO K  1 132 ? 24.937  37.589  -104.868 1.00 71.87  ?  122 PRO K CB  1 
ATOM   37369 C CG  . PRO K  1 132 ? 25.323  36.813  -106.129 1.00 68.48  ?  122 PRO K CG  1 
ATOM   37370 C CD  . PRO K  1 132 ? 26.610  37.472  -106.582 1.00 68.58  ?  122 PRO K CD  1 
ATOM   37371 N N   . VAL K  1 133 ? 26.617  37.292  -101.865 1.00 72.43  ?  123 VAL K N   1 
ATOM   37372 C CA  . VAL K  1 133 ? 26.915  36.407  -100.753 1.00 67.60  ?  123 VAL K CA  1 
ATOM   37373 C C   . VAL K  1 133 ? 25.644  36.225  -99.926  1.00 70.10  ?  123 VAL K C   1 
ATOM   37374 O O   . VAL K  1 133 ? 25.190  37.160  -99.265  1.00 67.32  ?  123 VAL K O   1 
ATOM   37375 C CB  . VAL K  1 133 ? 28.068  36.961  -99.896  1.00 68.15  ?  123 VAL K CB  1 
ATOM   37376 C CG1 . VAL K  1 133 ? 28.392  36.052  -98.712  1.00 68.99  ?  123 VAL K CG1 1 
ATOM   37377 C CG2 . VAL K  1 133 ? 29.314  37.237  -100.731 1.00 68.97  ?  123 VAL K CG2 1 
ATOM   37378 N N   . TYR K  1 134 ? 25.082  35.008  -99.965  1.00 69.98  ?  124 TYR K N   1 
ATOM   37379 C CA  . TYR K  1 134 ? 23.840  34.705  -99.269  1.00 72.11  ?  124 TYR K CA  1 
ATOM   37380 C C   . TYR K  1 134 ? 24.149  33.978  -97.963  1.00 64.80  ?  124 TYR K C   1 
ATOM   37381 O O   . TYR K  1 134 ? 25.033  33.125  -97.924  1.00 78.43  ?  124 TYR K O   1 
ATOM   37382 C CB  . TYR K  1 134 ? 22.936  33.832  -100.149 1.00 80.81  ?  124 TYR K CB  1 
ATOM   37383 C CG  . TYR K  1 134 ? 22.669  34.344  -101.560 1.00 88.88  ?  124 TYR K CG  1 
ATOM   37384 C CD1 . TYR K  1 134 ? 23.550  34.070  -102.598 1.00 87.55  ?  124 TYR K CD1 1 
ATOM   37385 C CD2 . TYR K  1 134 ? 21.521  35.075  -101.864 1.00 96.82  ?  124 TYR K CD2 1 
ATOM   37386 C CE1 . TYR K  1 134 ? 23.310  34.524  -103.884 1.00 88.73  ?  124 TYR K CE1 1 
ATOM   37387 C CE2 . TYR K  1 134 ? 21.274  35.532  -103.151 1.00 89.28  ?  124 TYR K CE2 1 
ATOM   37388 C CZ  . TYR K  1 134 ? 22.170  35.254  -104.165 1.00 86.26  ?  124 TYR K CZ  1 
ATOM   37389 O OH  . TYR K  1 134 ? 21.948  35.685  -105.438 1.00 83.08  ?  124 TYR K OH  1 
ATOM   37390 N N   . GLY K  1 135 ? 23.405  34.312  -96.906  1.00 57.54  ?  125 GLY K N   1 
ATOM   37391 C CA  . GLY K  1 135 ? 23.466  33.574  -95.655  1.00 55.70  ?  125 GLY K CA  1 
ATOM   37392 C C   . GLY K  1 135 ? 22.328  32.565  -95.553  1.00 50.76  ?  125 GLY K C   1 
ATOM   37393 O O   . GLY K  1 135 ? 21.162  32.936  -95.657  1.00 53.33  ?  125 GLY K O   1 
ATOM   37394 N N   . VAL K  1 136 ? 22.675  31.293  -95.355  1.00 51.32  ?  126 VAL K N   1 
ATOM   37395 C CA  . VAL K  1 136 ? 21.684  30.243  -95.172  1.00 54.98  ?  126 VAL K CA  1 
ATOM   37396 C C   . VAL K  1 136 ? 21.541  29.971  -93.673  1.00 63.35  ?  126 VAL K C   1 
ATOM   37397 O O   . VAL K  1 136 ? 22.506  29.596  -93.011  1.00 51.59  ?  126 VAL K O   1 
ATOM   37398 C CB  . VAL K  1 136 ? 22.072  28.967  -95.940  1.00 51.28  ?  126 VAL K CB  1 
ATOM   37399 C CG1 . VAL K  1 136 ? 20.918  27.983  -96.011  1.00 49.00  ?  126 VAL K CG1 1 
ATOM   37400 C CG2 . VAL K  1 136 ? 22.564  29.290  -97.346  1.00 50.70  ?  126 VAL K CG2 1 
ATOM   37401 N N   . PRO K  1 137 ? 20.354  30.208  -93.073  1.00 73.63  ?  127 PRO K N   1 
ATOM   37402 C CA  . PRO K  1 137 ? 20.085  29.785  -91.703  1.00 74.06  ?  127 PRO K CA  1 
ATOM   37403 C C   . PRO K  1 137 ? 19.342  28.456  -91.725  1.00 72.51  ?  127 PRO K C   1 
ATOM   37404 O O   . PRO K  1 137 ? 18.248  28.358  -92.289  1.00 69.97  ?  127 PRO K O   1 
ATOM   37405 C CB  . PRO K  1 137 ? 19.233  30.935  -91.172  1.00 75.58  ?  127 PRO K CB  1 
ATOM   37406 C CG  . PRO K  1 137 ? 18.513  31.475  -92.396  1.00 78.45  ?  127 PRO K CG  1 
ATOM   37407 C CD  . PRO K  1 137 ? 19.224  30.953  -93.643  1.00 76.00  ?  127 PRO K CD  1 
ATOM   37408 N N   . ILE K  1 138 ? 19.962  27.430  -91.132  1.00 70.39  ?  128 ILE K N   1 
ATOM   37409 C CA  . ILE K  1 138 ? 19.408  26.086  -91.151  1.00 68.58  ?  128 ILE K CA  1 
ATOM   37410 C C   . ILE K  1 138 ? 18.472  25.904  -89.959  1.00 65.41  ?  128 ILE K C   1 
ATOM   37411 O O   . ILE K  1 138 ? 17.591  25.040  -89.989  1.00 52.13  ?  128 ILE K O   1 
ATOM   37412 C CB  . ILE K  1 138 ? 20.546  25.054  -91.210  1.00 67.17  ?  128 ILE K CB  1 
ATOM   37413 C CG1 . ILE K  1 138 ? 21.319  25.164  -92.534  1.00 68.21  ?  128 ILE K CG1 1 
ATOM   37414 C CG2 . ILE K  1 138 ? 20.029  23.641  -90.966  1.00 66.31  ?  128 ILE K CG2 1 
ATOM   37415 C CD1 . ILE K  1 138 ? 20.456  24.980  -93.775  1.00 74.80  ?  128 ILE K CD1 1 
ATOM   37416 N N   . ASN K  1 139 ? 18.667  26.739  -88.928  1.00 73.90  ?  129 ASN K N   1 
ATOM   37417 C CA  . ASN K  1 139 ? 17.744  26.836  -87.807  1.00 78.96  ?  129 ASN K CA  1 
ATOM   37418 C C   . ASN K  1 139 ? 17.816  28.255  -87.242  1.00 78.69  ?  129 ASN K C   1 
ATOM   37419 O O   . ASN K  1 139 ? 18.667  29.047  -87.647  1.00 65.79  ?  129 ASN K O   1 
ATOM   37420 C CB  . ASN K  1 139 ? 18.034  25.785  -86.749  1.00 86.08  ?  129 ASN K CB  1 
ATOM   37421 C CG  . ASN K  1 139 ? 16.786  25.278  -86.062  1.00 93.41  ?  129 ASN K CG  1 
ATOM   37422 O OD1 . ASN K  1 139 ? 15.862  26.053  -85.805  1.00 102.60 ?  129 ASN K OD1 1 
ATOM   37423 N ND2 . ASN K  1 139 ? 16.726  23.985  -85.777  1.00 91.47  ?  129 ASN K ND2 1 
ATOM   37424 N N   . THR K  1 140 ? 16.914  28.564  -86.300  1.00 88.29  ?  130 THR K N   1 
ATOM   37425 C CA  . THR K  1 140 ? 16.766  29.909  -85.762  1.00 84.99  ?  130 THR K CA  1 
ATOM   37426 C C   . THR K  1 140 ? 17.987  30.276  -84.923  1.00 84.99  ?  130 THR K C   1 
ATOM   37427 O O   . THR K  1 140 ? 18.318  31.451  -84.814  1.00 73.26  ?  130 THR K O   1 
ATOM   37428 C CB  . THR K  1 140 ? 15.487  30.011  -84.930  1.00 83.65  ?  130 THR K CB  1 
ATOM   37429 O OG1 . THR K  1 140 ? 15.637  29.081  -83.862  1.00 88.59  ?  130 THR K OG1 1 
ATOM   37430 C CG2 . THR K  1 140 ? 14.238  29.689  -85.730  1.00 84.58  ?  130 THR K CG2 1 
ATOM   37431 N N   . ARG K  1 141 ? 18.628  29.268  -84.313  1.00 95.08  ?  131 ARG K N   1 
ATOM   37432 C CA  . ARG K  1 141 ? 19.853  29.477  -83.558  1.00 94.07  ?  131 ARG K CA  1 
ATOM   37433 C C   . ARG K  1 141 ? 20.914  28.496  -84.049  1.00 90.05  ?  131 ARG K C   1 
ATOM   37434 O O   . ARG K  1 141 ? 20.596  27.362  -84.404  1.00 87.91  ?  131 ARG K O   1 
ATOM   37435 C CB  . ARG K  1 141 ? 19.592  29.354  -82.055  1.00 93.04  ?  131 ARG K CB  1 
ATOM   37436 C CG  . ARG K  1 141 ? 18.620  30.404  -81.535  1.00 88.93  ?  131 ARG K CG  1 
ATOM   37437 C CD  . ARG K  1 141 ? 18.680  30.565  -80.019  1.00 83.02  ?  131 ARG K CD  1 
ATOM   37438 N NE  . ARG K  1 141 ? 17.380  30.943  -79.450  1.00 86.21  ?  131 ARG K NE  1 
ATOM   37439 C CZ  . ARG K  1 141 ? 16.491  30.106  -78.896  1.00 98.46  ?  131 ARG K CZ  1 
ATOM   37440 N NH1 . ARG K  1 141 ? 16.788  28.827  -78.699  1.00 96.47  1  131 ARG K NH1 1 
ATOM   37441 N NH2 . ARG K  1 141 ? 15.299  30.557  -78.552  1.00 104.82 ?  131 ARG K NH2 1 
ATOM   37442 N N   . GLU K  1 142 ? 22.174  28.951  -84.052  1.00 88.19  ?  132 GLU K N   1 
ATOM   37443 C CA  . GLU K  1 142 ? 23.283  28.207  -84.632  1.00 83.83  ?  132 GLU K CA  1 
ATOM   37444 C C   . GLU K  1 142 ? 23.353  26.810  -84.025  1.00 77.05  ?  132 GLU K C   1 
ATOM   37445 O O   . GLU K  1 142 ? 23.474  25.829  -84.751  1.00 77.51  ?  132 GLU K O   1 
ATOM   37446 C CB  . GLU K  1 142 ? 24.596  28.961  -84.427  1.00 87.11  ?  132 GLU K CB  1 
ATOM   37447 C CG  . GLU K  1 142 ? 25.736  28.449  -85.303  1.00 81.89  ?  132 GLU K CG  1 
ATOM   37448 C CD  . GLU K  1 142 ? 27.032  29.213  -85.144  1.00 84.03  ?  132 GLU K CD  1 
ATOM   37449 O OE1 . GLU K  1 142 ? 28.051  28.778  -85.704  1.00 81.37  ?  132 GLU K OE1 1 
ATOM   37450 O OE2 . GLU K  1 142 ? 27.027  30.240  -84.442  1.00 86.84  -1 132 GLU K OE2 1 
ATOM   37451 N N   . ALA K  1 143 ? 23.227  26.731  -82.699  1.00 81.87  ?  133 ALA K N   1 
ATOM   37452 C CA  . ALA K  1 143 ? 23.365  25.481  -81.969  1.00 95.96  ?  133 ALA K CA  1 
ATOM   37453 C C   . ALA K  1 143 ? 22.335  24.439  -82.407  1.00 99.04  ?  133 ALA K C   1 
ATOM   37454 O O   . ALA K  1 143 ? 22.477  23.275  -82.050  1.00 107.89 ?  133 ALA K O   1 
ATOM   37455 C CB  . ALA K  1 143 ? 23.259  25.748  -80.483  1.00 101.00 ?  133 ALA K CB  1 
ATOM   37456 N N   . LEU K  1 144 ? 21.306  24.830  -83.165  1.00 99.98  ?  134 LEU K N   1 
ATOM   37457 C CA  . LEU K  1 144 ? 20.252  23.895  -83.529  1.00 105.80 ?  134 LEU K CA  1 
ATOM   37458 C C   . LEU K  1 144 ? 20.230  23.613  -85.032  1.00 106.91 ?  134 LEU K C   1 
ATOM   37459 O O   . LEU K  1 144 ? 19.321  22.925  -85.489  1.00 111.10 ?  134 LEU K O   1 
ATOM   37460 C CB  . LEU K  1 144 ? 18.897  24.416  -83.054  1.00 107.34 ?  134 LEU K CB  1 
ATOM   37461 C CG  . LEU K  1 144 ? 18.729  24.601  -81.542  1.00 104.55 ?  134 LEU K CG  1 
ATOM   37462 C CD1 . LEU K  1 144 ? 17.273  24.971  -81.271  1.00 102.55 ?  134 LEU K CD1 1 
ATOM   37463 C CD2 . LEU K  1 144 ? 19.140  23.391  -80.708  1.00 94.28  ?  134 LEU K CD2 1 
ATOM   37464 N N   . GLY K  1 145 ? 21.214  24.123  -85.793  1.00 92.30  ?  135 GLY K N   1 
ATOM   37465 C CA  . GLY K  1 145 ? 21.341  23.776  -87.204  1.00 79.52  ?  135 GLY K CA  1 
ATOM   37466 C C   . GLY K  1 145 ? 22.310  24.688  -87.954  1.00 77.69  ?  135 GLY K C   1 
ATOM   37467 O O   . GLY K  1 145 ? 22.171  25.903  -87.918  1.00 72.05  ?  135 GLY K O   1 
ATOM   37468 N N   . VAL K  1 146 ? 23.282  24.094  -88.658  1.00 85.59  ?  136 VAL K N   1 
ATOM   37469 C CA  . VAL K  1 146 ? 24.215  24.866  -89.463  1.00 87.97  ?  136 VAL K CA  1 
ATOM   37470 C C   . VAL K  1 146 ? 24.280  24.291  -90.875  1.00 84.00  ?  136 VAL K C   1 
ATOM   37471 O O   . VAL K  1 146 ? 23.866  23.163  -91.121  1.00 75.26  ?  136 VAL K O   1 
ATOM   37472 C CB  . VAL K  1 146 ? 25.623  24.964  -88.846  1.00 89.32  ?  136 VAL K CB  1 
ATOM   37473 C CG1 . VAL K  1 146 ? 25.623  25.800  -87.575  1.00 97.34  ?  136 VAL K CG1 1 
ATOM   37474 C CG2 . VAL K  1 146 ? 26.229  23.600  -88.580  1.00 86.06  ?  136 VAL K CG2 1 
ATOM   37475 N N   . LEU K  1 147 ? 24.802  25.105  -91.795  1.00 75.99  ?  137 LEU K N   1 
ATOM   37476 C CA  . LEU K  1 147 ? 24.912  24.736  -93.195  1.00 70.42  ?  137 LEU K CA  1 
ATOM   37477 C C   . LEU K  1 147 ? 26.179  23.906  -93.390  1.00 73.10  ?  137 LEU K C   1 
ATOM   37478 O O   . LEU K  1 147 ? 27.273  24.451  -93.563  1.00 75.38  ?  137 LEU K O   1 
ATOM   37479 C CB  . LEU K  1 147 ? 24.924  26.004  -94.042  1.00 60.51  ?  137 LEU K CB  1 
ATOM   37480 C CG  . LEU K  1 147 ? 25.275  25.820  -95.521  1.00 55.11  ?  137 LEU K CG  1 
ATOM   37481 C CD1 . LEU K  1 147 ? 24.178  25.083  -96.229  1.00 50.94  ?  137 LEU K CD1 1 
ATOM   37482 C CD2 . LEU K  1 147 ? 25.570  27.132  -96.201  1.00 54.85  ?  137 LEU K CD2 1 
ATOM   37483 N N   . HIS K  1 148 ? 26.009  22.578  -93.367  1.00 64.52  ?  138 HIS K N   1 
ATOM   37484 C CA  . HIS K  1 148 ? 27.107  21.646  -93.571  1.00 62.55  ?  138 HIS K CA  1 
ATOM   37485 C C   . HIS K  1 148 ? 27.054  21.068  -94.983  1.00 57.30  ?  138 HIS K C   1 
ATOM   37486 O O   . HIS K  1 148 ? 27.728  20.085  -95.272  1.00 55.93  ?  138 HIS K O   1 
ATOM   37487 C CB  . HIS K  1 148 ? 27.098  20.527  -92.520  1.00 66.55  ?  138 HIS K CB  1 
ATOM   37488 C CG  . HIS K  1 148 ? 27.939  20.779  -91.313  1.00 72.14  ?  138 HIS K CG  1 
ATOM   37489 N ND1 . HIS K  1 148 ? 29.310  20.906  -91.387  1.00 85.82  ?  138 HIS K ND1 1 
ATOM   37490 C CD2 . HIS K  1 148 ? 27.616  20.931  -90.022  1.00 77.09  ?  138 HIS K CD2 1 
ATOM   37491 C CE1 . HIS K  1 148 ? 29.785  21.140  -90.177  1.00 90.98  ?  138 HIS K CE1 1 
ATOM   37492 N NE2 . HIS K  1 148 ? 28.776  21.150  -89.331  1.00 89.26  ?  138 HIS K NE2 1 
ATOM   37493 N N   . PHE K  1 149 ? 26.234  21.671  -95.848  1.00 55.99  ?  139 PHE K N   1 
ATOM   37494 C CA  . PHE K  1 149 ? 26.288  21.383  -97.269  1.00 54.59  ?  139 PHE K CA  1 
ATOM   37495 C C   . PHE K  1 149 ? 27.668  21.785  -97.774  1.00 62.05  ?  139 PHE K C   1 
ATOM   37496 O O   . PHE K  1 149 ? 28.192  22.814  -97.352  1.00 70.49  ?  139 PHE K O   1 
ATOM   37497 C CB  . PHE K  1 149 ? 25.196  22.152  -98.016  1.00 51.46  ?  139 PHE K CB  1 
ATOM   37498 C CG  . PHE K  1 149 ? 24.987  21.753  -99.470  1.00 49.65  ?  139 PHE K CG  1 
ATOM   37499 C CD1 . PHE K  1 149 ? 25.799  22.256  -100.472 1.00 44.98  ?  139 PHE K CD1 1 
ATOM   37500 C CD2 . PHE K  1 149 ? 23.952  20.898  -99.837  1.00 46.89  ?  139 PHE K CD2 1 
ATOM   37501 C CE1 . PHE K  1 149 ? 25.597  21.907  -101.801 1.00 39.73  ?  139 PHE K CE1 1 
ATOM   37502 C CE2 . PHE K  1 149 ? 23.756  20.547  -101.162 1.00 41.11  ?  139 PHE K CE2 1 
ATOM   37503 C CZ  . PHE K  1 149 ? 24.577  21.054  -102.140 1.00 37.69  ?  139 PHE K CZ  1 
ATOM   37504 N N   . LYS K  1 150 ? 28.249  20.953  -98.647  1.00 66.28  ?  140 LYS K N   1 
ATOM   37505 C CA  . LYS K  1 150 ? 29.594  21.172  -99.159  1.00 68.92  ?  140 LYS K CA  1 
ATOM   37506 C C   . LYS K  1 150 ? 29.568  21.040  -100.679 1.00 65.76  ?  140 LYS K C   1 
ATOM   37507 O O   . LYS K  1 150 ? 28.726  20.337  -101.237 1.00 66.14  ?  140 LYS K O   1 
ATOM   37508 C CB  . LYS K  1 150 ? 30.568  20.177  -98.514  1.00 72.55  ?  140 LYS K CB  1 
ATOM   37509 C CG  . LYS K  1 150 ? 30.620  20.196  -96.987  1.00 74.72  ?  140 LYS K CG  1 
ATOM   37510 C CD  . LYS K  1 150 ? 31.541  21.254  -96.405  1.00 77.07  ?  140 LYS K CD  1 
ATOM   37511 C CE  . LYS K  1 150 ? 31.346  21.506  -94.934  1.00 78.68  ?  140 LYS K CE  1 
ATOM   37512 N NZ  . LYS K  1 150 ? 30.254  22.465  -94.731  1.00 75.64  1  140 LYS K NZ  1 
ATOM   37513 N N   . GLY K  1 151 ? 30.488  21.739  -101.352 1.00 57.27  ?  141 GLY K N   1 
ATOM   37514 C CA  . GLY K  1 151 ? 30.542  21.724  -102.802 1.00 54.07  ?  141 GLY K CA  1 
ATOM   37515 C C   . GLY K  1 151 ? 30.970  23.076  -103.358 1.00 54.65  ?  141 GLY K C   1 
ATOM   37516 O O   . GLY K  1 151 ? 30.375  24.105  -103.034 1.00 60.42  ?  141 GLY K O   1 
ATOM   37517 N N   . PHE K  1 152 ? 32.025  23.056  -104.176 1.00 56.78  ?  142 PHE K N   1 
ATOM   37518 C CA  . PHE K  1 152 ? 32.332  24.158  -105.071 1.00 57.18  ?  142 PHE K CA  1 
ATOM   37519 C C   . PHE K  1 152 ? 31.963  23.693  -106.479 1.00 54.64  ?  142 PHE K C   1 
ATOM   37520 O O   . PHE K  1 152 ? 32.620  22.826  -107.042 1.00 51.68  ?  142 PHE K O   1 
ATOM   37521 C CB  . PHE K  1 152 ? 33.795  24.589  -104.917 1.00 56.05  ?  142 PHE K CB  1 
ATOM   37522 C CG  . PHE K  1 152 ? 34.257  24.856  -103.488 1.00 59.97  ?  142 PHE K CG  1 
ATOM   37523 C CD1 . PHE K  1 152 ? 33.379  25.330  -102.513 1.00 62.12  ?  142 PHE K CD1 1 
ATOM   37524 C CD2 . PHE K  1 152 ? 35.580  24.643  -103.117 1.00 66.56  ?  142 PHE K CD2 1 
ATOM   37525 C CE1 . PHE K  1 152 ? 33.811  25.584  -101.218 1.00 67.24  ?  142 PHE K CE1 1 
ATOM   37526 C CE2 . PHE K  1 152 ? 36.007  24.905  -101.823 1.00 70.03  ?  142 PHE K CE2 1 
ATOM   37527 C CZ  . PHE K  1 152 ? 35.124  25.377  -100.878 1.00 69.85  ?  142 PHE K CZ  1 
ATOM   37528 N N   . ILE K  1 153 ? 30.877  24.243  -107.022 1.00 56.66  ?  143 ILE K N   1 
ATOM   37529 C CA  . ILE K  1 153 ? 30.405  23.832  -108.333 1.00 61.91  ?  143 ILE K CA  1 
ATOM   37530 C C   . ILE K  1 153 ? 30.918  24.853  -109.343 1.00 60.82  ?  143 ILE K C   1 
ATOM   37531 O O   . ILE K  1 153 ? 30.572  26.032  -109.255 1.00 61.40  ?  143 ILE K O   1 
ATOM   37532 C CB  . ILE K  1 153 ? 28.869  23.689  -108.353 1.00 61.48  ?  143 ILE K CB  1 
ATOM   37533 C CG1 . ILE K  1 153 ? 28.356  22.963  -107.092 1.00 61.07  ?  143 ILE K CG1 1 
ATOM   37534 C CG2 . ILE K  1 153 ? 28.393  23.013  -109.645 1.00 55.65  ?  143 ILE K CG2 1 
ATOM   37535 C CD1 . ILE K  1 153 ? 26.846  23.003  -106.915 1.00 57.50  ?  143 ILE K CD1 1 
ATOM   37536 N N   . ILE K  1 154 ? 31.788  24.387  -110.255 1.00 53.83  ?  144 ILE K N   1 
ATOM   37537 C CA  . ILE K  1 154 ? 32.424  25.247  -111.236 1.00 56.03  ?  144 ILE K CA  1 
ATOM   37538 C C   . ILE K  1 154 ? 32.230  24.627  -112.617 1.00 59.82  ?  144 ILE K C   1 
ATOM   37539 O O   . ILE K  1 154 ? 32.874  23.630  -112.947 1.00 59.09  ?  144 ILE K O   1 
ATOM   37540 C CB  . ILE K  1 154 ? 33.906  25.466  -110.898 1.00 57.18  ?  144 ILE K CB  1 
ATOM   37541 C CG1 . ILE K  1 154 ? 34.063  26.121  -109.519 1.00 59.63  ?  144 ILE K CG1 1 
ATOM   37542 C CG2 . ILE K  1 154 ? 34.609  26.279  -111.997 1.00 59.87  ?  144 ILE K CG2 1 
ATOM   37543 C CD1 . ILE K  1 154 ? 35.495  26.298  -109.056 1.00 64.11  ?  144 ILE K CD1 1 
ATOM   37544 N N   . ASP K  1 155 ? 31.340  25.243  -113.407 1.00 62.09  ?  145 ASP K N   1 
ATOM   37545 C CA  . ASP K  1 155 ? 30.945  24.729  -114.709 1.00 65.55  ?  145 ASP K CA  1 
ATOM   37546 C C   . ASP K  1 155 ? 30.379  23.322  -114.523 1.00 59.31  ?  145 ASP K C   1 
ATOM   37547 O O   . ASP K  1 155 ? 29.334  23.162  -113.898 1.00 60.52  ?  145 ASP K O   1 
ATOM   37548 C CB  . ASP K  1 155 ? 32.072  24.849  -115.729 1.00 75.97  ?  145 ASP K CB  1 
ATOM   37549 C CG  . ASP K  1 155 ? 32.510  26.269  -116.077 1.00 87.19  ?  145 ASP K CG  1 
ATOM   37550 O OD1 . ASP K  1 155 ? 31.831  27.224  -115.636 1.00 96.39  ?  145 ASP K OD1 1 
ATOM   37551 O OD2 . ASP K  1 155 ? 33.539  26.414  -116.777 1.00 81.30  -1 145 ASP K OD2 1 
ATOM   37552 N N   . ASP K  1 156 ? 31.100  22.313  -115.025 1.00 59.96  ?  146 ASP K N   1 
ATOM   37553 C CA  . ASP K  1 156 ? 30.620  20.939  -115.089 1.00 63.82  ?  146 ASP K CA  1 
ATOM   37554 C C   . ASP K  1 156 ? 31.352  20.071  -114.063 1.00 60.36  ?  146 ASP K C   1 
ATOM   37555 O O   . ASP K  1 156 ? 31.267  18.844  -114.113 1.00 61.11  ?  146 ASP K O   1 
ATOM   37556 C CB  . ASP K  1 156 ? 30.776  20.377  -116.493 1.00 71.35  ?  146 ASP K CB  1 
ATOM   37557 C CG  . ASP K  1 156 ? 32.187  20.438  -117.071 1.00 85.50  ?  146 ASP K CG  1 
ATOM   37558 O OD1 . ASP K  1 156 ? 33.080  21.019  -116.410 1.00 89.90  -1 146 ASP K OD1 1 
ATOM   37559 O OD2 . ASP K  1 156 ? 32.390  19.916  -118.189 1.00 100.18 ?  146 ASP K OD2 1 
ATOM   37560 N N   . SER K  1 157 ? 32.070  20.718  -113.137 1.00 57.03  ?  147 SER K N   1 
ATOM   37561 C CA  . SER K  1 157 ? 32.846  20.014  -112.135 1.00 63.81  ?  147 SER K CA  1 
ATOM   37562 C C   . SER K  1 157 ? 32.345  20.382  -110.745 1.00 64.45  ?  147 SER K C   1 
ATOM   37563 O O   . SER K  1 157 ? 31.738  21.436  -110.563 1.00 66.33  ?  147 SER K O   1 
ATOM   37564 C CB  . SER K  1 157 ? 34.309  20.336  -112.262 1.00 68.88  ?  147 SER K CB  1 
ATOM   37565 O OG  . SER K  1 157 ? 34.731  20.341  -113.619 1.00 79.48  ?  147 SER K OG  1 
ATOM   37566 N N   . VAL K  1 158 ? 32.613  19.500  -109.776 1.00 63.73  ?  148 VAL K N   1 
ATOM   37567 C CA  . VAL K  1 158 ? 32.449  19.803  -108.364 1.00 62.57  ?  148 VAL K CA  1 
ATOM   37568 C C   . VAL K  1 158 ? 33.780  19.525  -107.676 1.00 57.71  ?  148 VAL K C   1 
ATOM   37569 O O   . VAL K  1 158 ? 34.280  18.406  -107.715 1.00 52.75  ?  148 VAL K O   1 
ATOM   37570 C CB  . VAL K  1 158 ? 31.332  18.997  -107.675 1.00 62.13  ?  148 VAL K CB  1 
ATOM   37571 C CG1 . VAL K  1 158 ? 31.201  19.372  -106.203 1.00 59.76  ?  148 VAL K CG1 1 
ATOM   37572 C CG2 . VAL K  1 158 ? 29.995  19.163  -108.392 1.00 59.41  ?  148 VAL K CG2 1 
ATOM   37573 N N   . LEU K  1 159 ? 34.350  20.559  -107.062 1.00 56.67  ?  149 LEU K N   1 
ATOM   37574 C CA  . LEU K  1 159 ? 35.490  20.386  -106.188 1.00 54.48  ?  149 LEU K CA  1 
ATOM   37575 C C   . LEU K  1 159 ? 34.956  20.259  -104.764 1.00 54.31  ?  149 LEU K C   1 
ATOM   37576 O O   . LEU K  1 159 ? 34.503  21.243  -104.179 1.00 47.18  ?  149 LEU K O   1 
ATOM   37577 C CB  . LEU K  1 159 ? 36.445  21.566  -106.347 1.00 54.52  ?  149 LEU K CB  1 
ATOM   37578 C CG  . LEU K  1 159 ? 37.690  21.563  -105.458 1.00 56.17  ?  149 LEU K CG  1 
ATOM   37579 C CD1 . LEU K  1 159 ? 38.552  20.341  -105.745 1.00 59.25  ?  149 LEU K CD1 1 
ATOM   37580 C CD2 . LEU K  1 159 ? 38.460  22.861  -105.676 1.00 55.78  ?  149 LEU K CD2 1 
ATOM   37581 N N   . TYR K  1 160 ? 35.010  19.029  -104.232 1.00 51.67  ?  150 TYR K N   1 
ATOM   37582 C CA  . TYR K  1 160 ? 34.313  18.675  -103.006 1.00 51.82  ?  150 TYR K CA  1 
ATOM   37583 C C   . TYR K  1 160 ? 35.314  18.483  -101.867 1.00 55.47  ?  150 TYR K C   1 
ATOM   37584 O O   . TYR K  1 160 ? 36.148  17.579  -101.905 1.00 60.37  ?  150 TYR K O   1 
ATOM   37585 C CB  . TYR K  1 160 ? 33.479  17.406  -103.218 1.00 53.09  ?  150 TYR K CB  1 
ATOM   37586 C CG  . TYR K  1 160 ? 32.490  17.133  -102.094 1.00 54.85  ?  150 TYR K CG  1 
ATOM   37587 C CD1 . TYR K  1 160 ? 32.897  16.543  -100.904 1.00 56.73  ?  150 TYR K CD1 1 
ATOM   37588 C CD2 . TYR K  1 160 ? 31.150  17.489  -102.216 1.00 59.35  ?  150 TYR K CD2 1 
ATOM   37589 C CE1 . TYR K  1 160 ? 32.003  16.310  -99.869  1.00 62.04  ?  150 TYR K CE1 1 
ATOM   37590 C CE2 . TYR K  1 160 ? 30.242  17.252  -101.191 1.00 67.88  ?  150 TYR K CE2 1 
ATOM   37591 C CZ  . TYR K  1 160 ? 30.669  16.662  -100.013 1.00 68.11  ?  150 TYR K CZ  1 
ATOM   37592 O OH  . TYR K  1 160 ? 29.782  16.430  -98.999  1.00 65.45  ?  150 TYR K OH  1 
ATOM   37593 N N   . SER K  1 161 ? 35.190  19.329  -100.836 1.00 58.77  ?  151 SER K N   1 
ATOM   37594 C CA  . SER K  1 161 ? 35.960  19.195  -99.613  1.00 58.12  ?  151 SER K CA  1 
ATOM   37595 C C   . SER K  1 161 ? 35.098  19.559  -98.409  1.00 53.17  ?  151 SER K C   1 
ATOM   37596 O O   . SER K  1 161 ? 34.133  20.307  -98.538  1.00 59.59  ?  151 SER K O   1 
ATOM   37597 C CB  . SER K  1 161 ? 37.192  20.053  -99.649  1.00 61.16  ?  151 SER K CB  1 
ATOM   37598 O OG  . SER K  1 161 ? 37.865  20.033  -98.396  1.00 64.34  ?  151 SER K OG  1 
ATOM   37599 N N   . GLY K  1 162 ? 35.497  19.059  -97.238  1.00 51.84  ?  152 GLY K N   1 
ATOM   37600 C CA  . GLY K  1 162 ? 34.907  19.463  -95.973  1.00 53.46  ?  152 GLY K CA  1 
ATOM   37601 C C   . GLY K  1 162 ? 35.339  20.870  -95.559  1.00 55.35  ?  152 GLY K C   1 
ATOM   37602 O O   . GLY K  1 162 ? 34.776  21.423  -94.616  1.00 59.91  ?  152 GLY K O   1 
ATOM   37603 N N   . ALA K  1 163 ? 36.331  21.439  -96.274  1.00 53.45  ?  153 ALA K N   1 
ATOM   37604 C CA  . ALA K  1 163 ? 37.004  22.665  -95.864  1.00 53.41  ?  153 ALA K CA  1 
ATOM   37605 C C   . ALA K  1 163 ? 36.104  23.879  -96.059  1.00 57.55  ?  153 ALA K C   1 
ATOM   37606 O O   . ALA K  1 163 ? 35.425  23.992  -97.081  1.00 65.91  ?  153 ALA K O   1 
ATOM   37607 C CB  . ALA K  1 163 ? 38.290  22.856  -96.633  1.00 52.23  ?  153 ALA K CB  1 
ATOM   37608 N N   . SER K  1 164 ? 36.119  24.752  -95.046  1.00 53.79  ?  154 SER K N   1 
ATOM   37609 C CA  . SER K  1 164 ? 35.728  26.141  -95.176  1.00 52.63  ?  154 SER K CA  1 
ATOM   37610 C C   . SER K  1 164 ? 36.931  26.908  -95.705  1.00 55.53  ?  154 SER K C   1 
ATOM   37611 O O   . SER K  1 164 ? 37.987  26.313  -95.923  1.00 46.65  ?  154 SER K O   1 
ATOM   37612 C CB  . SER K  1 164 ? 35.238  26.707  -93.854  1.00 50.01  ?  154 SER K CB  1 
ATOM   37613 O OG  . SER K  1 164 ? 33.970  26.159  -93.519  1.00 51.18  ?  154 SER K OG  1 
ATOM   37614 N N   . LEU K  1 165 ? 36.762  28.222  -95.907  1.00 63.39  ?  155 LEU K N   1 
ATOM   37615 C CA  . LEU K  1 165 ? 37.774  29.027  -96.563  1.00 64.42  ?  155 LEU K CA  1 
ATOM   37616 C C   . LEU K  1 165 ? 38.349  30.023  -95.567  1.00 68.11  ?  155 LEU K C   1 
ATOM   37617 O O   . LEU K  1 165 ? 37.714  31.019  -95.234  1.00 61.76  ?  155 LEU K O   1 
ATOM   37618 C CB  . LEU K  1 165 ? 37.134  29.692  -97.777  1.00 66.29  ?  155 LEU K CB  1 
ATOM   37619 C CG  . LEU K  1 165 ? 36.553  28.720  -98.813  1.00 72.12  ?  155 LEU K CG  1 
ATOM   37620 C CD1 . LEU K  1 165 ? 35.700  29.431  -99.833  1.00 79.42  ?  155 LEU K CD1 1 
ATOM   37621 C CD2 . LEU K  1 165 ? 37.661  27.930  -99.491  1.00 75.39  ?  155 LEU K CD2 1 
ATOM   37622 N N   . ASN K  1 166 ? 39.557  29.712  -95.088  1.00 76.93  ?  156 ASN K N   1 
ATOM   37623 C CA  . ASN K  1 166 ? 40.257  30.553  -94.134  1.00 78.99  ?  156 ASN K CA  1 
ATOM   37624 C C   . ASN K  1 166 ? 41.744  30.216  -94.214  1.00 79.46  ?  156 ASN K C   1 
ATOM   37625 O O   . ASN K  1 166 ? 42.165  29.480  -95.113  1.00 62.01  ?  156 ASN K O   1 
ATOM   37626 C CB  . ASN K  1 166 ? 39.646  30.428  -92.740  1.00 73.75  ?  156 ASN K CB  1 
ATOM   37627 C CG  . ASN K  1 166 ? 40.049  29.156  -92.032  1.00 70.65  ?  156 ASN K CG  1 
ATOM   37628 O OD1 . ASN K  1 166 ? 40.760  28.312  -92.597  1.00 79.21  ?  156 ASN K OD1 1 
ATOM   37629 N ND2 . ASN K  1 166 ? 39.608  29.004  -90.793  1.00 60.49  ?  156 ASN K ND2 1 
ATOM   37630 N N   . ASP K  1 167 ? 42.533  30.745  -93.271  1.00 92.60  ?  157 ASP K N   1 
ATOM   37631 C CA  . ASP K  1 167 ? 43.980  30.623  -93.345  1.00 104.64 ?  157 ASP K CA  1 
ATOM   37632 C C   . ASP K  1 167 ? 44.391  29.151  -93.311  1.00 94.68  ?  157 ASP K C   1 
ATOM   37633 O O   . ASP K  1 167 ? 45.120  28.689  -94.186  1.00 71.26  ?  157 ASP K O   1 
ATOM   37634 C CB  . ASP K  1 167 ? 44.671  31.466  -92.280  1.00 113.50 ?  157 ASP K CB  1 
ATOM   37635 C CG  . ASP K  1 167 ? 44.879  32.935  -92.628  1.00 112.95 ?  157 ASP K CG  1 
ATOM   37636 O OD1 . ASP K  1 167 ? 44.560  33.313  -93.776  1.00 125.22 ?  157 ASP K OD1 1 
ATOM   37637 O OD2 . ASP K  1 167 ? 45.368  33.683  -91.752  1.00 98.75  -1 157 ASP K OD2 1 
ATOM   37638 N N   . VAL K  1 168 ? 43.895  28.418  -92.307  1.00 94.58  ?  158 VAL K N   1 
ATOM   37639 C CA  . VAL K  1 168 ? 44.409  27.088  -92.007  1.00 82.23  ?  158 VAL K CA  1 
ATOM   37640 C C   . VAL K  1 168 ? 43.860  26.067  -93.002  1.00 77.28  ?  158 VAL K C   1 
ATOM   37641 O O   . VAL K  1 168 ? 44.582  25.162  -93.405  1.00 86.46  ?  158 VAL K O   1 
ATOM   37642 C CB  . VAL K  1 168 ? 44.146  26.660  -90.549  1.00 77.81  ?  158 VAL K CB  1 
ATOM   37643 C CG1 . VAL K  1 168 ? 44.938  27.515  -89.568  1.00 77.69  ?  158 VAL K CG1 1 
ATOM   37644 C CG2 . VAL K  1 168 ? 42.670  26.670  -90.185  1.00 80.81  ?  158 VAL K CG2 1 
ATOM   37645 N N   . TYR K  1 169 ? 42.597  26.204  -93.414  1.00 68.43  ?  159 TYR K N   1 
ATOM   37646 C CA  . TYR K  1 169 ? 42.030  25.256  -94.361  1.00 60.79  ?  159 TYR K CA  1 
ATOM   37647 C C   . TYR K  1 169 ? 42.768  25.326  -95.695  1.00 59.33  ?  159 TYR K C   1 
ATOM   37648 O O   . TYR K  1 169 ? 42.827  24.329  -96.417  1.00 67.41  ?  159 TYR K O   1 
ATOM   37649 C CB  . TYR K  1 169 ? 40.535  25.472  -94.612  1.00 60.16  ?  159 TYR K CB  1 
ATOM   37650 C CG  . TYR K  1 169 ? 39.625  24.830  -93.577  1.00 60.16  ?  159 TYR K CG  1 
ATOM   37651 C CD1 . TYR K  1 169 ? 39.573  23.451  -93.418  1.00 61.24  ?  159 TYR K CD1 1 
ATOM   37652 C CD2 . TYR K  1 169 ? 38.790  25.604  -92.783  1.00 55.59  ?  159 TYR K CD2 1 
ATOM   37653 C CE1 . TYR K  1 169 ? 38.736  22.868  -92.480  1.00 57.21  ?  159 TYR K CE1 1 
ATOM   37654 C CE2 . TYR K  1 169 ? 37.951  25.035  -91.843  1.00 53.78  ?  159 TYR K CE2 1 
ATOM   37655 C CZ  . TYR K  1 169 ? 37.913  23.661  -91.698  1.00 52.02  ?  159 TYR K CZ  1 
ATOM   37656 O OH  . TYR K  1 169 ? 37.065  23.123  -90.776  1.00 52.67  ?  159 TYR K OH  1 
ATOM   37657 N N   . LEU K  1 170 ? 43.314  26.506  -96.014  1.00 61.07  ?  160 LEU K N   1 
ATOM   37658 C CA  . LEU K  1 170 ? 43.949  26.744  -97.298  1.00 71.03  ?  160 LEU K CA  1 
ATOM   37659 C C   . LEU K  1 170 ? 45.472  26.742  -97.170  1.00 77.70  ?  160 LEU K C   1 
ATOM   37660 O O   . LEU K  1 170 ? 46.165  26.888  -98.173  1.00 79.10  ?  160 LEU K O   1 
ATOM   37661 C CB  . LEU K  1 170 ? 43.422  28.073  -97.837  1.00 74.38  ?  160 LEU K CB  1 
ATOM   37662 C CG  . LEU K  1 170 ? 41.923  28.121  -98.156  1.00 70.11  ?  160 LEU K CG  1 
ATOM   37663 C CD1 . LEU K  1 170 ? 41.420  29.538  -98.325  1.00 68.30  ?  160 LEU K CD1 1 
ATOM   37664 C CD2 . LEU K  1 170 ? 41.634  27.300  -99.415  1.00 73.12  ?  160 LEU K CD2 1 
ATOM   37665 N N   . HIS K  1 171 ? 45.988  26.585  -95.941  1.00 84.95  ?  161 HIS K N   1 
ATOM   37666 C CA  . HIS K  1 171 ? 47.420  26.485  -95.685  1.00 96.67  ?  161 HIS K CA  1 
ATOM   37667 C C   . HIS K  1 171 ? 48.151  27.727  -96.190  1.00 105.89 ?  161 HIS K C   1 
ATOM   37668 O O   . HIS K  1 171 ? 49.277  27.645  -96.675  1.00 142.66 ?  161 HIS K O   1 
ATOM   37669 C CB  . HIS K  1 171 ? 48.027  25.210  -96.299  1.00 96.81  ?  161 HIS K CB  1 
ATOM   37670 C CG  . HIS K  1 171 ? 49.330  24.822  -95.670  1.00 98.68  ?  161 HIS K CG  1 
ATOM   37671 N ND1 . HIS K  1 171 ? 49.999  23.664  -96.003  1.00 92.95  ?  161 HIS K ND1 1 
ATOM   37672 C CD2 . HIS K  1 171 ? 50.094  25.441  -94.744  1.00 97.75  ?  161 HIS K CD2 1 
ATOM   37673 C CE1 . HIS K  1 171 ? 51.108  23.586  -95.278  1.00 91.84  ?  161 HIS K CE1 1 
ATOM   37674 N NE2 . HIS K  1 171 ? 51.184  24.654  -94.509  1.00 94.89  ?  161 HIS K NE2 1 
ATOM   37675 N N   . GLN K  1 172 ? 47.482  28.870  -96.085  1.00 101.23 ?  162 GLN K N   1 
ATOM   37676 C CA  . GLN K  1 172 ? 48.148  30.157  -96.003  1.00 102.27 ?  162 GLN K CA  1 
ATOM   37677 C C   . GLN K  1 172 ? 48.982  30.140  -94.724  1.00 108.20 ?  162 GLN K C   1 
ATOM   37678 O O   . GLN K  1 172 ? 48.549  29.565  -93.728  1.00 112.62 ?  162 GLN K O   1 
ATOM   37679 C CB  . GLN K  1 172 ? 47.046  31.215  -95.879  1.00 95.20  ?  162 GLN K CB  1 
ATOM   37680 C CG  . GLN K  1 172 ? 47.272  32.490  -96.679  1.00 85.33  ?  162 GLN K CG  1 
ATOM   37681 C CD  . GLN K  1 172 ? 46.634  32.473  -98.054  1.00 73.91  ?  162 GLN K CD  1 
ATOM   37682 O OE1 . GLN K  1 172 ? 45.953  31.521  -98.465  1.00 63.78  ?  162 GLN K OE1 1 
ATOM   37683 N NE2 . GLN K  1 172 ? 46.843  33.558  -98.784  1.00 75.25  ?  162 GLN K NE2 1 
ATOM   37684 N N   . HIS K  1 173 ? 50.175  30.738  -94.744  1.00 108.10 ?  163 HIS K N   1 
ATOM   37685 C CA  . HIS K  1 173 ? 50.865  31.100  -93.511  1.00 102.72 ?  163 HIS K CA  1 
ATOM   37686 C C   . HIS K  1 173 ? 51.175  29.911  -92.595  1.00 95.98  ?  163 HIS K C   1 
ATOM   37687 O O   . HIS K  1 173 ? 50.996  30.015  -91.381  1.00 80.61  ?  163 HIS K O   1 
ATOM   37688 C CB  . HIS K  1 173 ? 50.037  32.078  -92.662  1.00 96.59  ?  163 HIS K CB  1 
ATOM   37689 C CG  . HIS K  1 173 ? 49.672  33.361  -93.322  1.00 95.92  ?  163 HIS K CG  1 
ATOM   37690 N ND1 . HIS K  1 173 ? 50.483  34.051  -94.201  1.00 94.58  ?  163 HIS K ND1 1 
ATOM   37691 C CD2 . HIS K  1 173 ? 48.568  34.101  -93.178  1.00 92.85  ?  163 HIS K CD2 1 
ATOM   37692 C CE1 . HIS K  1 173 ? 49.867  35.153  -94.589  1.00 92.40  ?  163 HIS K CE1 1 
ATOM   37693 N NE2 . HIS K  1 173 ? 48.702  35.202  -93.981  1.00 92.74  ?  163 HIS K NE2 1 
ATOM   37694 N N   . ASP K  1 174 ? 51.644  28.781  -93.146  1.00 103.31 ?  164 ASP K N   1 
ATOM   37695 C CA  . ASP K  1 174 ? 52.524  27.895  -92.391  1.00 111.90 ?  164 ASP K CA  1 
ATOM   37696 C C   . ASP K  1 174 ? 51.816  26.943  -91.414  1.00 110.29 ?  164 ASP K C   1 
ATOM   37697 O O   . ASP K  1 174 ? 52.461  26.034  -90.902  1.00 117.72 ?  164 ASP K O   1 
ATOM   37698 C CB  . ASP K  1 174 ? 53.611  28.712  -91.695  1.00 104.48 ?  164 ASP K CB  1 
ATOM   37699 C CG  . ASP K  1 174 ? 53.838  28.428  -90.216  1.00 105.65 ?  164 ASP K CG  1 
ATOM   37700 O OD1 . ASP K  1 174 ? 52.918  28.699  -89.410  1.00 102.35 -1 164 ASP K OD1 1 
ATOM   37701 O OD2 . ASP K  1 174 ? 54.931  27.948  -89.889  1.00 106.45 ?  164 ASP K OD2 1 
ATOM   37702 N N   . LYS K  1 175 ? 50.525  27.131  -91.116  1.00 100.73 ?  165 LYS K N   1 
ATOM   37703 C CA  . LYS K  1 175 ? 49.801  26.188  -90.268  1.00 85.16  ?  165 LYS K CA  1 
ATOM   37704 C C   . LYS K  1 175 ? 48.528  25.751  -90.992  1.00 83.00  ?  165 LYS K C   1 
ATOM   37705 O O   . LYS K  1 175 ? 47.859  26.586  -91.600  1.00 81.34  ?  165 LYS K O   1 
ATOM   37706 C CB  . LYS K  1 175 ? 49.485  26.828  -88.912  1.00 74.35  ?  165 LYS K CB  1 
ATOM   37707 C CG  . LYS K  1 175 ? 48.622  25.966  -88.007  1.00 79.76  ?  165 LYS K CG  1 
ATOM   37708 C CD  . LYS K  1 175 ? 47.930  26.676  -86.852  1.00 89.79  ?  165 LYS K CD  1 
ATOM   37709 C CE  . LYS K  1 175 ? 46.839  25.803  -86.282  1.00 97.83  ?  165 LYS K CE  1 
ATOM   37710 N NZ  . LYS K  1 175 ? 45.967  26.536  -85.365  1.00 98.09  1  165 LYS K NZ  1 
ATOM   37711 N N   . TYR K  1 176 ? 48.178  24.456  -90.911  1.00 83.51  ?  166 TYR K N   1 
ATOM   37712 C CA  . TYR K  1 176 ? 47.117  23.911  -91.752  1.00 77.34  ?  166 TYR K CA  1 
ATOM   37713 C C   . TYR K  1 176 ? 46.096  23.082  -90.966  1.00 68.09  ?  166 TYR K C   1 
ATOM   37714 O O   . TYR K  1 176 ? 46.339  22.658  -89.834  1.00 58.15  ?  166 TYR K O   1 
ATOM   37715 C CB  . TYR K  1 176 ? 47.676  23.047  -92.887  1.00 77.22  ?  166 TYR K CB  1 
ATOM   37716 C CG  . TYR K  1 176 ? 48.244  21.695  -92.473  1.00 89.93  ?  166 TYR K CG  1 
ATOM   37717 C CD1 . TYR K  1 176 ? 47.460  20.547  -92.486  1.00 99.22  ?  166 TYR K CD1 1 
ATOM   37718 C CD2 . TYR K  1 176 ? 49.578  21.565  -92.112  1.00 102.86 ?  166 TYR K CD2 1 
ATOM   37719 C CE1 . TYR K  1 176 ? 47.976  19.317  -92.110  1.00 102.95 ?  166 TYR K CE1 1 
ATOM   37720 C CE2 . TYR K  1 176 ? 50.110  20.337  -91.753  1.00 107.87 ?  166 TYR K CE2 1 
ATOM   37721 C CZ  . TYR K  1 176 ? 49.306  19.210  -91.752  1.00 107.81 ?  166 TYR K CZ  1 
ATOM   37722 O OH  . TYR K  1 176 ? 49.835  18.003  -91.399  1.00 110.00 ?  166 TYR K OH  1 
ATOM   37723 N N   . ARG K  1 177 ? 44.949  22.862  -91.627  1.00 62.39  ?  167 ARG K N   1 
ATOM   37724 C CA  . ARG K  1 177 ? 43.852  22.047  -91.132  1.00 69.00  ?  167 ARG K CA  1 
ATOM   37725 C C   . ARG K  1 177 ? 43.569  20.982  -92.188  1.00 65.92  ?  167 ARG K C   1 
ATOM   37726 O O   . ARG K  1 177 ? 43.208  21.314  -93.323  1.00 65.75  ?  167 ARG K O   1 
ATOM   37727 C CB  . ARG K  1 177 ? 42.644  22.953  -90.856  1.00 76.91  ?  167 ARG K CB  1 
ATOM   37728 C CG  . ARG K  1 177 ? 41.433  22.346  -90.160  1.00 79.36  ?  167 ARG K CG  1 
ATOM   37729 C CD  . ARG K  1 177 ? 40.534  23.433  -89.567  1.00 84.92  ?  167 ARG K CD  1 
ATOM   37730 N NE  . ARG K  1 177 ? 39.316  22.931  -88.919  1.00 91.10  ?  167 ARG K NE  1 
ATOM   37731 C CZ  . ARG K  1 177 ? 39.261  22.261  -87.780  1.00 94.05  ?  167 ARG K CZ  1 
ATOM   37732 N NH1 . ARG K  1 177 ? 40.340  22.111  -87.041  1.00 102.65 1  167 ARG K NH1 1 
ATOM   37733 N NH2 . ARG K  1 177 ? 38.114  21.763  -87.354  1.00 85.15  ?  167 ARG K NH2 1 
ATOM   37734 N N   . TYR K  1 178 ? 43.760  19.711  -91.806  1.00 60.48  ?  168 TYR K N   1 
ATOM   37735 C CA  . TYR K  1 178 ? 43.787  18.614  -92.759  1.00 66.49  ?  168 TYR K CA  1 
ATOM   37736 C C   . TYR K  1 178 ? 42.352  18.241  -93.112  1.00 68.80  ?  168 TYR K C   1 
ATOM   37737 O O   . TYR K  1 178 ? 41.547  17.951  -92.216  1.00 76.44  ?  168 TYR K O   1 
ATOM   37738 C CB  . TYR K  1 178 ? 44.563  17.425  -92.174  1.00 72.03  ?  168 TYR K CB  1 
ATOM   37739 C CG  . TYR K  1 178 ? 45.051  16.345  -93.140  1.00 70.64  ?  168 TYR K CG  1 
ATOM   37740 C CD1 . TYR K  1 178 ? 45.136  16.565  -94.510  1.00 70.90  ?  168 TYR K CD1 1 
ATOM   37741 C CD2 . TYR K  1 178 ? 45.469  15.102  -92.667  1.00 70.22  ?  168 TYR K CD2 1 
ATOM   37742 C CE1 . TYR K  1 178 ? 45.598  15.587  -95.375  1.00 66.25  ?  168 TYR K CE1 1 
ATOM   37743 C CE2 . TYR K  1 178 ? 45.929  14.110  -93.520  1.00 64.03  ?  168 TYR K CE2 1 
ATOM   37744 C CZ  . TYR K  1 178 ? 46.003  14.360  -94.880  1.00 62.47  ?  168 TYR K CZ  1 
ATOM   37745 O OH  . TYR K  1 178 ? 46.428  13.396  -95.747  1.00 55.84  ?  168 TYR K OH  1 
ATOM   37746 N N   . ASP K  1 179 ? 42.043  18.277  -94.418  1.00 61.54  ?  169 ASP K N   1 
ATOM   37747 C CA  . ASP K  1 179 ? 40.750  17.838  -94.917  1.00 62.04  ?  169 ASP K CA  1 
ATOM   37748 C C   . ASP K  1 179 ? 41.011  16.940  -96.126  1.00 56.76  ?  169 ASP K C   1 
ATOM   37749 O O   . ASP K  1 179 ? 42.155  16.562  -96.369  1.00 58.15  ?  169 ASP K O   1 
ATOM   37750 C CB  . ASP K  1 179 ? 39.837  19.027  -95.181  1.00 67.98  ?  169 ASP K CB  1 
ATOM   37751 C CG  . ASP K  1 179 ? 38.340  18.775  -95.028  1.00 72.50  ?  169 ASP K CG  1 
ATOM   37752 O OD1 . ASP K  1 179 ? 37.822  17.837  -95.691  1.00 86.75  ?  169 ASP K OD1 1 
ATOM   37753 O OD2 . ASP K  1 179 ? 37.698  19.513  -94.244  1.00 61.09  -1 169 ASP K OD2 1 
ATOM   37754 N N   . ARG K  1 180 ? 39.945  16.584  -96.855  1.00 56.12  ?  170 ARG K N   1 
ATOM   37755 C CA  . ARG K  1 180 ? 40.061  15.806  -98.078  1.00 59.94  ?  170 ARG K CA  1 
ATOM   37756 C C   . ARG K  1 180 ? 39.532  16.609  -99.263  1.00 63.64  ?  170 ARG K C   1 
ATOM   37757 O O   . ARG K  1 180 ? 38.650  17.452  -99.112  1.00 76.50  ?  170 ARG K O   1 
ATOM   37758 C CB  . ARG K  1 180 ? 39.283  14.491  -97.974  1.00 63.34  ?  170 ARG K CB  1 
ATOM   37759 C CG  . ARG K  1 180 ? 39.778  13.530  -96.912  1.00 60.61  ?  170 ARG K CG  1 
ATOM   37760 C CD  . ARG K  1 180 ? 38.834  12.346  -96.844  1.00 58.58  ?  170 ARG K CD  1 
ATOM   37761 N NE  . ARG K  1 180 ? 38.929  11.443  -97.989  1.00 56.62  ?  170 ARG K NE  1 
ATOM   37762 C CZ  . ARG K  1 180 ? 38.070  10.459  -98.244  1.00 62.43  ?  170 ARG K CZ  1 
ATOM   37763 N NH1 . ARG K  1 180 ? 36.987  10.288  -97.520  1.00 62.78  1  170 ARG K NH1 1 
ATOM   37764 N NH2 . ARG K  1 180 ? 38.283  9.646   -99.261  1.00 65.21  ?  170 ARG K NH2 1 
ATOM   37765 N N   . TYR K  1 181 ? 40.058  16.296  -100.453 1.00 54.81  ?  171 TYR K N   1 
ATOM   37766 C CA  . TYR K  1 181 ? 39.934  17.154  -101.617 1.00 54.35  ?  171 TYR K CA  1 
ATOM   37767 C C   . TYR K  1 181 ? 39.732  16.293  -102.860 1.00 56.76  ?  171 TYR K C   1 
ATOM   37768 O O   . TYR K  1 181 ? 40.626  15.560  -103.246 1.00 56.34  ?  171 TYR K O   1 
ATOM   37769 C CB  . TYR K  1 181 ? 41.210  18.005  -101.647 1.00 54.82  ?  171 TYR K CB  1 
ATOM   37770 C CG  . TYR K  1 181 ? 41.668  18.567  -100.302 1.00 55.61  ?  171 TYR K CG  1 
ATOM   37771 C CD1 . TYR K  1 181 ? 41.008  19.632  -99.705  1.00 57.05  ?  171 TYR K CD1 1 
ATOM   37772 C CD2 . TYR K  1 181 ? 42.770  18.047  -99.626  1.00 58.77  ?  171 TYR K CD2 1 
ATOM   37773 C CE1 . TYR K  1 181 ? 41.419  20.156  -98.487  1.00 64.31  ?  171 TYR K CE1 1 
ATOM   37774 C CE2 . TYR K  1 181 ? 43.194  18.566  -98.409  1.00 59.90  ?  171 TYR K CE2 1 
ATOM   37775 C CZ  . TYR K  1 181 ? 42.517  19.629  -97.832  1.00 62.30  ?  171 TYR K CZ  1 
ATOM   37776 O OH  . TYR K  1 181 ? 42.887  20.181  -96.631  1.00 65.89  ?  171 TYR K OH  1 
ATOM   37777 N N   . HIS K  1 182 ? 38.556  16.364  -103.489 1.00 62.25  ?  172 HIS K N   1 
ATOM   37778 C CA  . HIS K  1 182 ? 38.285  15.594  -104.696 1.00 57.10  ?  172 HIS K CA  1 
ATOM   37779 C C   . HIS K  1 182 ? 37.612  16.486  -105.736 1.00 56.16  ?  172 HIS K C   1 
ATOM   37780 O O   . HIS K  1 182 ? 36.608  17.131  -105.441 1.00 56.55  ?  172 HIS K O   1 
ATOM   37781 C CB  . HIS K  1 182 ? 37.370  14.397  -104.405 1.00 57.02  ?  172 HIS K CB  1 
ATOM   37782 C CG  . HIS K  1 182 ? 37.877  13.468  -103.355 1.00 52.58  ?  172 HIS K CG  1 
ATOM   37783 N ND1 . HIS K  1 182 ? 37.709  13.702  -102.009 1.00 44.66  ?  172 HIS K ND1 1 
ATOM   37784 C CD2 . HIS K  1 182 ? 38.544  12.303  -103.470 1.00 49.26  ?  172 HIS K CD2 1 
ATOM   37785 C CE1 . HIS K  1 182 ? 38.274  12.696  -101.340 1.00 45.02  ?  172 HIS K CE1 1 
ATOM   37786 N NE2 . HIS K  1 182 ? 38.779  11.836  -102.208 1.00 44.90  ?  172 HIS K NE2 1 
ATOM   37787 N N   . LEU K  1 183 ? 38.166  16.502  -106.951 1.00 59.73  ?  173 LEU K N   1 
ATOM   37788 C CA  . LEU K  1 183 ? 37.569  17.175  -108.095 1.00 62.40  ?  173 LEU K CA  1 
ATOM   37789 C C   . LEU K  1 183 ? 36.878  16.133  -108.963 1.00 55.86  ?  173 LEU K C   1 
ATOM   37790 O O   . LEU K  1 183 ? 37.524  15.185  -109.403 1.00 65.94  ?  173 LEU K O   1 
ATOM   37791 C CB  . LEU K  1 183 ? 38.666  17.897  -108.876 1.00 65.93  ?  173 LEU K CB  1 
ATOM   37792 C CG  . LEU K  1 183 ? 38.231  18.553  -110.192 1.00 71.80  ?  173 LEU K CG  1 
ATOM   37793 C CD1 . LEU K  1 183 ? 37.322  19.729  -109.898 1.00 81.06  ?  173 LEU K CD1 1 
ATOM   37794 C CD2 . LEU K  1 183 ? 39.382  18.940  -111.078 1.00 70.71  ?  173 LEU K CD2 1 
ATOM   37795 N N   . ILE K  1 184 ? 35.579  16.317  -109.218 1.00 51.46  ?  174 ILE K N   1 
ATOM   37796 C CA  . ILE K  1 184 ? 34.844  15.371  -110.040 1.00 50.43  ?  174 ILE K CA  1 
ATOM   37797 C C   . ILE K  1 184 ? 34.168  16.113  -111.183 1.00 55.48  ?  174 ILE K C   1 
ATOM   37798 O O   . ILE K  1 184 ? 33.188  16.822  -110.964 1.00 53.72  ?  174 ILE K O   1 
ATOM   37799 C CB  . ILE K  1 184 ? 33.825  14.577  -109.209 1.00 44.98  ?  174 ILE K CB  1 
ATOM   37800 C CG1 . ILE K  1 184 ? 34.518  13.762  -108.111 1.00 47.81  ?  174 ILE K CG1 1 
ATOM   37801 C CG2 . ILE K  1 184 ? 32.985  13.677  -110.118 1.00 42.50  ?  174 ILE K CG2 1 
ATOM   37802 C CD1 . ILE K  1 184 ? 33.568  13.209  -107.059 1.00 50.62  ?  174 ILE K CD1 1 
ATOM   37803 N N   . ARG K  1 185 ? 34.684  15.908  -112.403 1.00 61.40  ?  175 ARG K N   1 
ATOM   37804 C CA  . ARG K  1 185 ? 34.068  16.462  -113.596 1.00 62.45  ?  175 ARG K CA  1 
ATOM   37805 C C   . ARG K  1 185 ? 32.927  15.544  -114.026 1.00 57.71  ?  175 ARG K C   1 
ATOM   37806 O O   . ARG K  1 185 ? 33.143  14.378  -114.340 1.00 49.62  ?  175 ARG K O   1 
ATOM   37807 C CB  . ARG K  1 185 ? 35.112  16.671  -114.699 1.00 71.92  ?  175 ARG K CB  1 
ATOM   37808 C CG  . ARG K  1 185 ? 34.694  17.743  -115.700 1.00 82.03  ?  175 ARG K CG  1 
ATOM   37809 C CD  . ARG K  1 185 ? 35.643  17.900  -116.867 1.00 96.94  ?  175 ARG K CD  1 
ATOM   37810 N NE  . ARG K  1 185 ? 35.490  16.771  -117.794 1.00 106.59 ?  175 ARG K NE  1 
ATOM   37811 C CZ  . ARG K  1 185 ? 34.769  16.754  -118.913 1.00 93.26  ?  175 ARG K CZ  1 
ATOM   37812 N NH1 . ARG K  1 185 ? 34.125  17.851  -119.302 1.00 81.70  1  175 ARG K NH1 1 
ATOM   37813 N NH2 . ARG K  1 185 ? 34.710  15.652  -119.640 1.00 87.93  ?  175 ARG K NH2 1 
ATOM   37814 N N   . ASN K  1 186 ? 31.703  16.079  -114.003 1.00 61.62  ?  176 ASN K N   1 
ATOM   37815 C CA  . ASN K  1 186 ? 30.512  15.309  -114.329 1.00 61.47  ?  176 ASN K CA  1 
ATOM   37816 C C   . ASN K  1 186 ? 29.359  16.273  -114.546 1.00 60.60  ?  176 ASN K C   1 
ATOM   37817 O O   . ASN K  1 186 ? 28.867  16.865  -113.593 1.00 53.87  ?  176 ASN K O   1 
ATOM   37818 C CB  . ASN K  1 186 ? 30.191  14.288  -113.244 1.00 62.92  ?  176 ASN K CB  1 
ATOM   37819 C CG  . ASN K  1 186 ? 29.029  13.389  -113.601 1.00 57.67  ?  176 ASN K CG  1 
ATOM   37820 O OD1 . ASN K  1 186 ? 27.922  13.869  -113.842 1.00 54.46  ?  176 ASN K OD1 1 
ATOM   37821 N ND2 . ASN K  1 186 ? 29.247  12.083  -113.606 1.00 53.65  ?  176 ASN K ND2 1 
ATOM   37822 N N   . ARG K  1 187 ? 28.937  16.414  -115.817 1.00 64.74  ?  177 ARG K N   1 
ATOM   37823 C CA  . ARG K  1 187 ? 27.947  17.412  -116.211 1.00 71.69  ?  177 ARG K CA  1 
ATOM   37824 C C   . ARG K  1 187 ? 26.678  17.194  -115.392 1.00 62.60  ?  177 ARG K C   1 
ATOM   37825 O O   . ARG K  1 187 ? 26.175  18.138  -114.792 1.00 52.22  ?  177 ARG K O   1 
ATOM   37826 C CB  . ARG K  1 187 ? 27.656  17.290  -117.708 1.00 84.78  ?  177 ARG K CB  1 
ATOM   37827 C CG  . ARG K  1 187 ? 26.648  18.212  -118.351 1.00 94.39  ?  177 ARG K CG  1 
ATOM   37828 C CD  . ARG K  1 187 ? 26.968  19.660  -118.540 1.00 106.20 ?  177 ARG K CD  1 
ATOM   37829 N NE  . ARG K  1 187 ? 25.679  20.210  -118.975 1.00 116.59 ?  177 ARG K NE  1 
ATOM   37830 C CZ  . ARG K  1 187 ? 25.060  19.997  -120.160 1.00 108.15 ?  177 ARG K CZ  1 
ATOM   37831 N NH1 . ARG K  1 187 ? 25.675  19.340  -121.132 1.00 104.58 1  177 ARG K NH1 1 
ATOM   37832 N NH2 . ARG K  1 187 ? 23.832  20.428  -120.366 1.00 96.95  ?  177 ARG K NH2 1 
ATOM   37833 N N   . LYS K  1 188 ? 26.184  15.945  -115.379 1.00 56.25  ?  178 LYS K N   1 
ATOM   37834 C CA  . LYS K  1 188 ? 24.869  15.653  -114.846 1.00 53.02  ?  178 LYS K CA  1 
ATOM   37835 C C   . LYS K  1 188 ? 24.843  15.925  -113.344 1.00 53.63  ?  178 LYS K C   1 
ATOM   37836 O O   . LYS K  1 188 ? 23.932  16.593  -112.862 1.00 58.44  ?  178 LYS K O   1 
ATOM   37837 C CB  . LYS K  1 188 ? 24.498  14.204  -115.164 1.00 55.43  ?  178 LYS K CB  1 
ATOM   37838 C CG  . LYS K  1 188 ? 23.056  13.825  -114.870 1.00 56.34  ?  178 LYS K CG  1 
ATOM   37839 C CD  . LYS K  1 188 ? 22.743  12.363  -115.131 1.00 57.33  ?  178 LYS K CD  1 
ATOM   37840 C CE  . LYS K  1 188 ? 21.312  12.003  -114.870 1.00 66.86  ?  178 LYS K CE  1 
ATOM   37841 N NZ  . LYS K  1 188 ? 21.077  10.568  -115.079 1.00 75.80  1  178 LYS K NZ  1 
ATOM   37842 N N   . MET K  1 189 ? 25.840  15.406  -112.614 1.00 50.51  ?  179 MET K N   1 
ATOM   37843 C CA  . MET K  1 189 ? 25.889  15.545  -111.169 1.00 48.27  ?  179 MET K CA  1 
ATOM   37844 C C   . MET K  1 189 ? 25.988  17.018  -110.784 1.00 45.75  ?  179 MET K C   1 
ATOM   37845 O O   . MET K  1 189 ? 25.281  17.470  -109.893 1.00 44.56  ?  179 MET K O   1 
ATOM   37846 C CB  . MET K  1 189 ? 27.089  14.806  -110.564 1.00 55.34  ?  179 MET K CB  1 
ATOM   37847 C CG  . MET K  1 189 ? 27.130  14.832  -109.042 1.00 60.78  ?  179 MET K CG  1 
ATOM   37848 S SD  . MET K  1 189 ? 28.595  14.023  -108.358 1.00 63.36  ?  179 MET K SD  1 
ATOM   37849 C CE  . MET K  1 189 ? 29.853  15.234  -108.773 1.00 63.52  ?  179 MET K CE  1 
ATOM   37850 N N   . SER K  1 190 ? 26.883  17.760  -111.438 1.00 48.79  ?  180 SER K N   1 
ATOM   37851 C CA  . SER K  1 190 ? 27.083  19.165  -111.111 1.00 52.27  ?  180 SER K CA  1 
ATOM   37852 C C   . SER K  1 190 ? 25.797  19.950  -111.376 1.00 55.97  ?  180 SER K C   1 
ATOM   37853 O O   . SER K  1 190 ? 25.465  20.865  -110.621 1.00 57.93  ?  180 SER K O   1 
ATOM   37854 C CB  . SER K  1 190 ? 28.258  19.750  -111.856 1.00 50.04  ?  180 SER K CB  1 
ATOM   37855 O OG  . SER K  1 190 ? 28.133  19.531  -113.256 1.00 53.30  ?  180 SER K OG  1 
ATOM   37856 N N   . ASP K  1 191 ? 25.076  19.579  -112.446 1.00 52.07  ?  181 ASP K N   1 
ATOM   37857 C CA  . ASP K  1 191 ? 23.804  20.198  -112.777 1.00 52.57  ?  181 ASP K CA  1 
ATOM   37858 C C   . ASP K  1 191 ? 22.813  19.941  -111.646 1.00 52.19  ?  181 ASP K C   1 
ATOM   37859 O O   . ASP K  1 191 ? 22.195  20.873  -111.147 1.00 53.79  ?  181 ASP K O   1 
ATOM   37860 C CB  . ASP K  1 191 ? 23.269  19.727  -114.125 1.00 56.84  ?  181 ASP K CB  1 
ATOM   37861 C CG  . ASP K  1 191 ? 23.849  20.414  -115.363 1.00 59.50  ?  181 ASP K CG  1 
ATOM   37862 O OD1 . ASP K  1 191 ? 24.523  21.459  -115.204 1.00 64.07  ?  181 ASP K OD1 1 
ATOM   37863 O OD2 . ASP K  1 191 ? 23.626  19.909  -116.488 1.00 52.72  -1 181 ASP K OD2 1 
ATOM   37864 N N   . ILE K  1 192 ? 22.693  18.672  -111.237 1.00 58.80  ?  182 ILE K N   1 
ATOM   37865 C CA  . ILE K  1 192 ? 21.775  18.262  -110.182 1.00 61.58  ?  182 ILE K CA  1 
ATOM   37866 C C   . ILE K  1 192 ? 22.040  19.057  -108.904 1.00 66.18  ?  182 ILE K C   1 
ATOM   37867 O O   . ILE K  1 192 ? 21.098  19.501  -108.255 1.00 74.02  ?  182 ILE K O   1 
ATOM   37868 C CB  . ILE K  1 192 ? 21.888  16.748  -109.929 1.00 60.22  ?  182 ILE K CB  1 
ATOM   37869 C CG1 . ILE K  1 192 ? 21.357  15.946  -111.106 1.00 62.19  ?  182 ILE K CG1 1 
ATOM   37870 C CG2 . ILE K  1 192 ? 21.202  16.354  -108.623 1.00 64.36  ?  182 ILE K CG2 1 
ATOM   37871 C CD1 . ILE K  1 192 ? 21.754  14.482  -111.082 1.00 67.01  ?  182 ILE K CD1 1 
ATOM   37872 N N   . MET K  1 193 ? 23.320  19.210  -108.544 1.00 64.05  ?  183 MET K N   1 
ATOM   37873 C CA  . MET K  1 193 ? 23.720  19.897  -107.325 1.00 61.03  ?  183 MET K CA  1 
ATOM   37874 C C   . MET K  1 193 ? 23.531  21.404  -107.473 1.00 65.12  ?  183 MET K C   1 
ATOM   37875 O O   . MET K  1 193 ? 23.078  22.059  -106.540 1.00 79.99  ?  183 MET K O   1 
ATOM   37876 C CB  . MET K  1 193 ? 25.180  19.602  -106.963 1.00 57.63  ?  183 MET K CB  1 
ATOM   37877 C CG  . MET K  1 193 ? 25.425  18.170  -106.527 1.00 57.98  ?  183 MET K CG  1 
ATOM   37878 S SD  . MET K  1 193 ? 27.080  17.864  -105.889 1.00 53.81  ?  183 MET K SD  1 
ATOM   37879 C CE  . MET K  1 193 ? 26.973  18.652  -104.276 1.00 52.96  ?  183 MET K CE  1 
ATOM   37880 N N   . PHE K  1 194 ? 23.898  21.954  -108.636 1.00 70.17  ?  184 PHE K N   1 
ATOM   37881 C CA  . PHE K  1 194 ? 23.737  23.377  -108.883 1.00 72.68  ?  184 PHE K CA  1 
ATOM   37882 C C   . PHE K  1 194 ? 22.252  23.744  -108.835 1.00 65.46  ?  184 PHE K C   1 
ATOM   37883 O O   . PHE K  1 194 ? 21.882  24.756  -108.248 1.00 54.44  ?  184 PHE K O   1 
ATOM   37884 C CB  . PHE K  1 194 ? 24.346  23.781  -110.229 1.00 77.64  ?  184 PHE K CB  1 
ATOM   37885 C CG  . PHE K  1 194 ? 24.253  25.274  -110.512 1.00 94.64  ?  184 PHE K CG  1 
ATOM   37886 C CD1 . PHE K  1 194 ? 25.227  26.150  -110.034 1.00 98.11  ?  184 PHE K CD1 1 
ATOM   37887 C CD2 . PHE K  1 194 ? 23.190  25.803  -111.240 1.00 109.91 ?  184 PHE K CD2 1 
ATOM   37888 C CE1 . PHE K  1 194 ? 25.144  27.512  -110.286 1.00 98.32  ?  184 PHE K CE1 1 
ATOM   37889 C CE2 . PHE K  1 194 ? 23.111  27.162  -111.493 1.00 106.43 ?  184 PHE K CE2 1 
ATOM   37890 C CZ  . PHE K  1 194 ? 24.089  28.013  -111.017 1.00 99.99  ?  184 PHE K CZ  1 
ATOM   37891 N N   . GLU K  1 195 ? 21.420  22.903  -109.463 1.00 67.36  ?  185 GLU K N   1 
ATOM   37892 C CA  . GLU K  1 195 ? 19.992  23.141  -109.589 1.00 65.61  ?  185 GLU K CA  1 
ATOM   37893 C C   . GLU K  1 195 ? 19.308  22.981  -108.234 1.00 63.68  ?  185 GLU K C   1 
ATOM   37894 O O   . GLU K  1 195 ? 18.410  23.754  -107.912 1.00 74.71  ?  185 GLU K O   1 
ATOM   37895 C CB  . GLU K  1 195 ? 19.363  22.221  -110.636 1.00 67.40  ?  185 GLU K CB  1 
ATOM   37896 C CG  . GLU K  1 195 ? 19.678  22.620  -112.077 1.00 65.08  ?  185 GLU K CG  1 
ATOM   37897 C CD  . GLU K  1 195 ? 19.206  21.622  -113.135 1.00 68.93  ?  185 GLU K CD  1 
ATOM   37898 O OE1 . GLU K  1 195 ? 20.040  21.472  -114.065 1.00 65.85  ?  185 GLU K OE1 1 
ATOM   37899 O OE2 . GLU K  1 195 ? 18.160  20.928  -112.990 1.00 68.24  -1 185 GLU K OE2 1 
ATOM   37900 N N   . TRP K  1 196 ? 19.728  21.979  -107.452 1.00 56.24  ?  186 TRP K N   1 
ATOM   37901 C CA  . TRP K  1 196 ? 19.188  21.760  -106.116 1.00 52.14  ?  186 TRP K CA  1 
ATOM   37902 C C   . TRP K  1 196 ? 19.459  22.960  -105.213 1.00 49.27  ?  186 TRP K C   1 
ATOM   37903 O O   . TRP K  1 196 ? 18.594  23.340  -104.428 1.00 47.44  ?  186 TRP K O   1 
ATOM   37904 C CB  . TRP K  1 196 ? 19.760  20.490  -105.481 1.00 47.66  ?  186 TRP K CB  1 
ATOM   37905 C CG  . TRP K  1 196 ? 19.106  20.112  -104.177 1.00 44.90  ?  186 TRP K CG  1 
ATOM   37906 C CD1 . TRP K  1 196 ? 18.143  19.165  -103.996 1.00 48.29  ?  186 TRP K CD1 1 
ATOM   37907 C CD2 . TRP K  1 196 ? 19.359  20.678  -102.868 1.00 41.73  ?  186 TRP K CD2 1 
ATOM   37908 N NE1 . TRP K  1 196 ? 17.777  19.095  -102.675 1.00 48.65  ?  186 TRP K NE1 1 
ATOM   37909 C CE2 . TRP K  1 196 ? 18.504  20.013  -101.960 1.00 41.69  ?  186 TRP K CE2 1 
ATOM   37910 C CE3 . TRP K  1 196 ? 20.214  21.673  -102.376 1.00 38.18  ?  186 TRP K CE3 1 
ATOM   37911 C CZ2 . TRP K  1 196 ? 18.487  20.310  -100.602 1.00 38.17  ?  186 TRP K CZ2 1 
ATOM   37912 C CZ3 . TRP K  1 196 ? 20.193  21.968  -101.033 1.00 35.40  ?  186 TRP K CZ3 1 
ATOM   37913 C CH2 . TRP K  1 196 ? 19.342  21.296  -100.160 1.00 37.32  ?  186 TRP K CH2 1 
ATOM   37914 N N   . VAL K  1 197 ? 20.662  23.535  -105.310 1.00 51.29  ?  187 VAL K N   1 
ATOM   37915 C CA  . VAL K  1 197 ? 21.034  24.701  -104.524 1.00 57.17  ?  187 VAL K CA  1 
ATOM   37916 C C   . VAL K  1 197 ? 20.165  25.890  -104.934 1.00 68.23  ?  187 VAL K C   1 
ATOM   37917 O O   . VAL K  1 197 ? 19.648  26.593  -104.067 1.00 71.42  ?  187 VAL K O   1 
ATOM   37918 C CB  . VAL K  1 197 ? 22.536  25.010  -104.675 1.00 60.74  ?  187 VAL K CB  1 
ATOM   37919 C CG1 . VAL K  1 197 ? 22.929  26.352  -104.063 1.00 67.28  ?  187 VAL K CG1 1 
ATOM   37920 C CG2 . VAL K  1 197 ? 23.394  23.893  -104.094 1.00 61.51  ?  187 VAL K CG2 1 
ATOM   37921 N N   . THR K  1 198 ? 20.008  26.093  -106.251 1.00 81.06  ?  188 THR K N   1 
ATOM   37922 C CA  . THR K  1 198 ? 19.225  27.188  -106.811 1.00 82.55  ?  188 THR K CA  1 
ATOM   37923 C C   . THR K  1 198 ? 17.818  27.215  -106.207 1.00 78.54  ?  188 THR K C   1 
ATOM   37924 O O   . THR K  1 198 ? 17.393  28.247  -105.680 1.00 81.57  ?  188 THR K O   1 
ATOM   37925 C CB  . THR K  1 198 ? 19.161  27.030  -108.331 1.00 84.40  ?  188 THR K CB  1 
ATOM   37926 O OG1 . THR K  1 198 ? 20.506  27.016  -108.801 1.00 85.29  ?  188 THR K OG1 1 
ATOM   37927 C CG2 . THR K  1 198 ? 18.415  28.162  -109.013 1.00 81.05  ?  188 THR K CG2 1 
ATOM   37928 N N   . GLN K  1 199 ? 17.117  26.077  -106.286 1.00 76.09  ?  189 GLN K N   1 
ATOM   37929 C CA  . GLN K  1 199 ? 15.696  25.990  -105.991 1.00 85.60  ?  189 GLN K CA  1 
ATOM   37930 C C   . GLN K  1 199 ? 15.414  25.938  -104.490 1.00 85.60  ?  189 GLN K C   1 
ATOM   37931 O O   . GLN K  1 199 ? 14.501  26.609  -104.010 1.00 95.47  ?  189 GLN K O   1 
ATOM   37932 C CB  . GLN K  1 199 ? 15.112  24.735  -106.638 1.00 92.57  ?  189 GLN K CB  1 
ATOM   37933 C CG  . GLN K  1 199 ? 15.085  24.788  -108.160 1.00 101.70 ?  189 GLN K CG  1 
ATOM   37934 C CD  . GLN K  1 199 ? 14.425  23.561  -108.753 1.00 108.20 ?  189 GLN K CD  1 
ATOM   37935 O OE1 . GLN K  1 199 ? 13.371  23.121  -108.275 1.00 98.91  ?  189 GLN K OE1 1 
ATOM   37936 N NE2 . GLN K  1 199 ? 15.026  22.987  -109.791 1.00 115.91 ?  189 GLN K NE2 1 
ATOM   37937 N N   . ASN K  1 200 ? 16.180  25.113  -103.762 1.00 75.67  ?  190 ASN K N   1 
ATOM   37938 C CA  . ASN K  1 200 ? 15.875  24.800  -102.376 1.00 71.73  ?  190 ASN K CA  1 
ATOM   37939 C C   . ASN K  1 200 ? 16.542  25.787  -101.422 1.00 71.76  ?  190 ASN K C   1 
ATOM   37940 O O   . ASN K  1 200 ? 15.947  26.112  -100.398 1.00 73.94  ?  190 ASN K O   1 
ATOM   37941 C CB  . ASN K  1 200 ? 16.275  23.379  -102.024 1.00 71.36  ?  190 ASN K CB  1 
ATOM   37942 C CG  . ASN K  1 200 ? 15.414  22.368  -102.735 1.00 70.66  ?  190 ASN K CG  1 
ATOM   37943 O OD1 . ASN K  1 200 ? 14.279  22.126  -102.321 1.00 65.92  ?  190 ASN K OD1 1 
ATOM   37944 N ND2 . ASN K  1 200 ? 15.942  21.760  -103.786 1.00 74.19  ?  190 ASN K ND2 1 
ATOM   37945 N N   . ILE K  1 201 ? 17.764  26.245  -101.737 1.00 69.02  ?  191 ILE K N   1 
ATOM   37946 C CA  . ILE K  1 201 ? 18.490  27.129  -100.837 1.00 68.23  ?  191 ILE K CA  1 
ATOM   37947 C C   . ILE K  1 201 ? 18.347  28.570  -101.308 1.00 78.41  ?  191 ILE K C   1 
ATOM   37948 O O   . ILE K  1 201 ? 17.747  29.378  -100.608 1.00 92.98  ?  191 ILE K O   1 
ATOM   37949 C CB  . ILE K  1 201 ? 19.971  26.733  -100.673 1.00 60.26  ?  191 ILE K CB  1 
ATOM   37950 C CG1 . ILE K  1 201 ? 20.110  25.388  -99.959  1.00 62.96  ?  191 ILE K CG1 1 
ATOM   37951 C CG2 . ILE K  1 201 ? 20.742  27.829  -99.938  1.00 51.29  ?  191 ILE K CG2 1 
ATOM   37952 C CD1 . ILE K  1 201 ? 21.544  24.900  -99.829  1.00 66.27  ?  191 ILE K CD1 1 
ATOM   37953 N N   . MET K  1 202 ? 18.914  28.892  -102.475 1.00 84.65  ?  192 MET K N   1 
ATOM   37954 C CA  . MET K  1 202 ? 19.075  30.285  -102.876 1.00 92.82  ?  192 MET K CA  1 
ATOM   37955 C C   . MET K  1 202 ? 17.708  30.972  -102.930 1.00 93.23  ?  192 MET K C   1 
ATOM   37956 O O   . MET K  1 202 ? 17.565  32.082  -102.421 1.00 101.24 ?  192 MET K O   1 
ATOM   37957 C CB  . MET K  1 202 ? 19.812  30.407  -104.212 1.00 92.29  ?  192 MET K CB  1 
ATOM   37958 C CG  . MET K  1 202 ? 20.567  31.703  -104.359 1.00 93.51  ?  192 MET K CG  1 
ATOM   37959 S SD  . MET K  1 202 ? 21.364  31.922  -105.966 1.00 113.38 ?  192 MET K SD  1 
ATOM   37960 C CE  . MET K  1 202 ? 19.944  32.091  -107.066 1.00 119.04 ?  192 MET K CE  1 
ATOM   37961 N N   . ASN K  1 203 ? 16.708  30.281  -103.500 1.00 86.15  ?  193 ASN K N   1 
ATOM   37962 C CA  . ASN K  1 203 ? 15.345  30.789  -103.606 1.00 80.19  ?  193 ASN K CA  1 
ATOM   37963 C C   . ASN K  1 203 ? 14.469  30.315  -102.442 1.00 92.14  ?  193 ASN K C   1 
ATOM   37964 O O   . ASN K  1 203 ? 13.243  30.366  -102.524 1.00 88.09  ?  193 ASN K O   1 
ATOM   37965 C CB  . ASN K  1 203 ? 14.684  30.338  -104.905 1.00 75.57  ?  193 ASN K CB  1 
ATOM   37966 C CG  . ASN K  1 203 ? 15.404  30.845  -106.132 1.00 70.44  ?  193 ASN K CG  1 
ATOM   37967 O OD1 . ASN K  1 203 ? 16.303  31.694  -106.039 1.00 71.70  ?  193 ASN K OD1 1 
ATOM   37968 N ND2 . ASN K  1 203 ? 15.023  30.336  -107.294 1.00 63.08  ?  193 ASN K ND2 1 
ATOM   37969 N N   . GLY K  1 204 ? 15.085  29.830  -101.358 1.00 105.04 ?  194 GLY K N   1 
ATOM   37970 C CA  . GLY K  1 204 ? 14.340  29.370  -100.195 1.00 103.83 ?  194 GLY K CA  1 
ATOM   37971 C C   . GLY K  1 204 ? 13.939  30.546  -99.310  1.00 102.50 ?  194 GLY K C   1 
ATOM   37972 O O   . GLY K  1 204 ? 14.601  31.584  -99.321  1.00 106.96 ?  194 GLY K O   1 
ATOM   37973 N N   . ARG K  1 205 ? 12.862  30.363  -98.546  1.00 95.54  ?  195 ARG K N   1 
ATOM   37974 C CA  . ARG K  1 205 ? 12.486  31.315  -97.512  1.00 97.76  ?  195 ARG K CA  1 
ATOM   37975 C C   . ARG K  1 205 ? 13.656  31.529  -96.555  1.00 109.44 ?  195 ARG K C   1 
ATOM   37976 O O   . ARG K  1 205 ? 14.409  30.598  -96.272  1.00 118.89 ?  195 ARG K O   1 
ATOM   37977 C CB  . ARG K  1 205 ? 11.333  30.778  -96.661  1.00 96.97  ?  195 ARG K CB  1 
ATOM   37978 C CG  . ARG K  1 205 ? 9.986   30.669  -97.363  1.00 98.47  ?  195 ARG K CG  1 
ATOM   37979 C CD  . ARG K  1 205 ? 8.960   30.068  -96.415  1.00 103.36 ?  195 ARG K CD  1 
ATOM   37980 N NE  . ARG K  1 205 ? 7.610   30.627  -96.537  1.00 109.03 ?  195 ARG K NE  1 
ATOM   37981 C CZ  . ARG K  1 205 ? 7.237   31.858  -96.173  1.00 118.45 ?  195 ARG K CZ  1 
ATOM   37982 N NH1 . ARG K  1 205 ? 8.112   32.729  -95.679  1.00 120.45 1  195 ARG K NH1 1 
ATOM   37983 N NH2 . ARG K  1 205 ? 5.971   32.221  -96.310  1.00 113.94 ?  195 ARG K NH2 1 
ATOM   37984 N N   . GLY K  1 206 ? 13.820  32.760  -96.062  1.00 110.89 ?  196 GLY K N   1 
ATOM   37985 C CA  . GLY K  1 206 ? 14.684  33.000  -94.916  1.00 112.11 ?  196 GLY K CA  1 
ATOM   37986 C C   . GLY K  1 206 ? 16.176  32.970  -95.245  1.00 99.70  ?  196 GLY K C   1 
ATOM   37987 O O   . GLY K  1 206 ? 16.993  33.234  -94.367  1.00 109.17 ?  196 GLY K O   1 
ATOM   37988 N N   . VAL K  1 207 ? 16.534  32.653  -96.495  1.00 80.84  ?  197 VAL K N   1 
ATOM   37989 C CA  . VAL K  1 207 ? 17.860  32.970  -96.994  1.00 70.21  ?  197 VAL K CA  1 
ATOM   37990 C C   . VAL K  1 207 ? 17.911  34.475  -97.209  1.00 62.45  ?  197 VAL K C   1 
ATOM   37991 O O   . VAL K  1 207 ? 16.959  35.053  -97.725  1.00 64.73  ?  197 VAL K O   1 
ATOM   37992 C CB  . VAL K  1 207 ? 18.170  32.192  -98.287  1.00 74.00  ?  197 VAL K CB  1 
ATOM   37993 C CG1 . VAL K  1 207 ? 19.451  32.674  -98.965  1.00 70.46  ?  197 VAL K CG1 1 
ATOM   37994 C CG2 . VAL K  1 207 ? 18.230  30.697  -98.005  1.00 79.02  ?  197 VAL K CG2 1 
ATOM   37995 N N   . ASN K  1 208 ? 19.020  35.099  -96.795  1.00 64.82  ?  198 ASN K N   1 
ATOM   37996 C CA  . ASN K  1 208 ? 19.138  36.547  -96.805  1.00 75.17  ?  198 ASN K CA  1 
ATOM   37997 C C   . ASN K  1 208 ? 20.570  36.940  -97.141  1.00 69.49  ?  198 ASN K C   1 
ATOM   37998 O O   . ASN K  1 208 ? 21.513  36.289  -96.710  1.00 76.12  ?  198 ASN K O   1 
ATOM   37999 C CB  . ASN K  1 208 ? 18.695  37.150  -95.480  1.00 82.75  ?  198 ASN K CB  1 
ATOM   38000 C CG  . ASN K  1 208 ? 17.200  37.353  -95.425  1.00 92.41  ?  198 ASN K CG  1 
ATOM   38001 O OD1 . ASN K  1 208 ? 16.699  38.303  -96.037  1.00 107.57 ?  198 ASN K OD1 1 
ATOM   38002 N ND2 . ASN K  1 208 ? 16.473  36.503  -94.706  1.00 83.01  ?  198 ASN K ND2 1 
ATOM   38003 N N   . ARG K  1 209 ? 20.721  38.031  -97.891  1.00 67.66  ?  199 ARG K N   1 
ATOM   38004 C CA  . ARG K  1 209 ? 22.032  38.458  -98.342  1.00 71.45  ?  199 ARG K CA  1 
ATOM   38005 C C   . ARG K  1 209 ? 22.801  38.995  -97.136  1.00 75.09  ?  199 ARG K C   1 
ATOM   38006 O O   . ARG K  1 209 ? 22.236  39.659  -96.259  1.00 65.19  ?  199 ARG K O   1 
ATOM   38007 C CB  . ARG K  1 209 ? 21.881  39.384  -99.553  1.00 72.59  ?  199 ARG K CB  1 
ATOM   38008 C CG  . ARG K  1 209 ? 21.404  38.591  -100.763 1.00 73.67  ?  199 ARG K CG  1 
ATOM   38009 C CD  . ARG K  1 209 ? 21.461  39.319  -102.095 1.00 75.53  ?  199 ARG K CD  1 
ATOM   38010 N NE  . ARG K  1 209 ? 22.804  39.816  -102.407 1.00 76.70  ?  199 ARG K NE  1 
ATOM   38011 C CZ  . ARG K  1 209 ? 23.147  40.345  -103.574 1.00 76.55  ?  199 ARG K CZ  1 
ATOM   38012 N NH1 . ARG K  1 209 ? 22.314  40.296  -104.598 1.00 76.56  1  199 ARG K NH1 1 
ATOM   38013 N NH2 . ARG K  1 209 ? 24.342  40.893  -103.724 1.00 73.28  ?  199 ARG K NH2 1 
ATOM   38014 N N   . LEU K  1 210 ? 24.088  38.627  -97.071  1.00 88.25  ?  200 LEU K N   1 
ATOM   38015 C CA  . LEU K  1 210 ? 24.969  39.055  -95.998  1.00 97.09  ?  200 LEU K CA  1 
ATOM   38016 C C   . LEU K  1 210 ? 25.802  40.256  -96.445  1.00 97.90  ?  200 LEU K C   1 
ATOM   38017 O O   . LEU K  1 210 ? 26.469  40.872  -95.613  1.00 91.59  ?  200 LEU K O   1 
ATOM   38018 C CB  . LEU K  1 210 ? 25.850  37.875  -95.596  1.00 95.20  ?  200 LEU K CB  1 
ATOM   38019 C CG  . LEU K  1 210 ? 25.145  36.732  -94.854  1.00 86.86  ?  200 LEU K CG  1 
ATOM   38020 C CD1 . LEU K  1 210 ? 26.030  35.495  -94.849  1.00 99.43  ?  200 LEU K CD1 1 
ATOM   38021 C CD2 . LEU K  1 210 ? 24.807  37.139  -93.438  1.00 74.73  ?  200 LEU K CD2 1 
ATOM   38022 N N   . ASP K  1 211 ? 25.764  40.570  -97.754  1.00 88.91  ?  201 ASP K N   1 
ATOM   38023 C CA  . ASP K  1 211 ? 26.460  41.725  -98.301  1.00 80.92  ?  201 ASP K CA  1 
ATOM   38024 C C   . ASP K  1 211 ? 25.547  42.956  -98.296  1.00 77.36  ?  201 ASP K C   1 
ATOM   38025 O O   . ASP K  1 211 ? 25.981  44.048  -98.665  1.00 60.73  ?  201 ASP K O   1 
ATOM   38026 C CB  . ASP K  1 211 ? 27.102  41.425  -99.648  1.00 77.16  ?  201 ASP K CB  1 
ATOM   38027 C CG  . ASP K  1 211 ? 26.213  40.858  -100.737 1.00 78.84  ?  201 ASP K CG  1 
ATOM   38028 O OD1 . ASP K  1 211 ? 25.011  40.648  -100.469 1.00 70.62  ?  201 ASP K OD1 1 
ATOM   38029 O OD2 . ASP K  1 211 ? 26.747  40.611  -101.851 1.00 81.34  -1 201 ASP K OD2 1 
ATOM   38030 N N   . ASP K  1 212 ? 24.298  42.783  -97.848  1.00 85.38  ?  202 ASP K N   1 
ATOM   38031 C CA  . ASP K  1 212 ? 23.371  43.880  -97.595  1.00 92.67  ?  202 ASP K CA  1 
ATOM   38032 C C   . ASP K  1 212 ? 23.602  44.417  -96.182  1.00 91.47  ?  202 ASP K C   1 
ATOM   38033 O O   . ASP K  1 212 ? 23.500  43.678  -95.208  1.00 74.13  ?  202 ASP K O   1 
ATOM   38034 C CB  . ASP K  1 212 ? 21.931  43.423  -97.791  1.00 96.77  ?  202 ASP K CB  1 
ATOM   38035 C CG  . ASP K  1 212 ? 20.829  44.445  -97.531  1.00 96.79  ?  202 ASP K CG  1 
ATOM   38036 O OD1 . ASP K  1 212 ? 21.150  45.643  -97.407  1.00 98.49  ?  202 ASP K OD1 1 
ATOM   38037 O OD2 . ASP K  1 212 ? 19.653  44.032  -97.443  1.00 94.41  -1 202 ASP K OD2 1 
ATOM   38038 N N   . VAL K  1 213 ? 23.887  45.721  -96.083  1.00 100.31 ?  203 VAL K N   1 
ATOM   38039 C CA  . VAL K  1 213 ? 24.119  46.388  -94.809  1.00 101.88 ?  203 VAL K CA  1 
ATOM   38040 C C   . VAL K  1 213 ? 22.842  46.376  -93.967  1.00 96.93  ?  203 VAL K C   1 
ATOM   38041 O O   . VAL K  1 213 ? 22.922  46.484  -92.748  1.00 89.22  ?  203 VAL K O   1 
ATOM   38042 C CB  . VAL K  1 213 ? 24.642  47.831  -95.008  1.00 101.64 ?  203 VAL K CB  1 
ATOM   38043 C CG1 . VAL K  1 213 ? 26.115  47.857  -95.424  1.00 98.10  ?  203 VAL K CG1 1 
ATOM   38044 C CG2 . VAL K  1 213 ? 23.804  48.633  -96.003  1.00 95.34  ?  203 VAL K CG2 1 
ATOM   38045 N N   . ASN K  1 214 ? 21.677  46.237  -94.620  1.00 108.90 ?  204 ASN K N   1 
ATOM   38046 C CA  . ASN K  1 214 ? 20.376  46.273  -93.965  1.00 111.90 ?  204 ASN K CA  1 
ATOM   38047 C C   . ASN K  1 214 ? 19.803  44.876  -93.738  1.00 104.13 ?  204 ASN K C   1 
ATOM   38048 O O   . ASN K  1 214 ? 18.605  44.738  -93.477  1.00 86.31  ?  204 ASN K O   1 
ATOM   38049 C CB  . ASN K  1 214 ? 19.351  47.035  -94.798  1.00 117.06 ?  204 ASN K CB  1 
ATOM   38050 C CG  . ASN K  1 214 ? 19.661  48.505  -94.867  1.00 118.78 ?  204 ASN K CG  1 
ATOM   38051 O OD1 . ASN K  1 214 ? 19.818  49.146  -93.821  1.00 117.49 ?  204 ASN K OD1 1 
ATOM   38052 N ND2 . ASN K  1 214 ? 19.756  49.045  -96.074  1.00 118.60 ?  204 ASN K ND2 1 
ATOM   38053 N N   . ARG K  1 215 ? 20.644  43.843  -93.858  1.00 98.27  ?  205 ARG K N   1 
ATOM   38054 C CA  . ARG K  1 215 ? 20.205  42.475  -93.631  1.00 86.90  ?  205 ARG K CA  1 
ATOM   38055 C C   . ARG K  1 215 ? 19.425  42.393  -92.316  1.00 71.54  ?  205 ARG K C   1 
ATOM   38056 O O   . ARG K  1 215 ? 19.792  43.035  -91.330  1.00 68.96  ?  205 ARG K O   1 
ATOM   38057 C CB  . ARG K  1 215 ? 21.417  41.534  -93.619  1.00 91.81  ?  205 ARG K CB  1 
ATOM   38058 C CG  . ARG K  1 215 ? 22.439  41.825  -92.528  1.00 94.01  ?  205 ARG K CG  1 
ATOM   38059 C CD  . ARG K  1 215 ? 23.711  41.007  -92.717  1.00 94.18  ?  205 ARG K CD  1 
ATOM   38060 N NE  . ARG K  1 215 ? 24.753  41.351  -91.741  1.00 91.29  ?  205 ARG K NE  1 
ATOM   38061 C CZ  . ARG K  1 215 ? 25.592  42.385  -91.805  1.00 81.69  ?  205 ARG K CZ  1 
ATOM   38062 N NH1 . ARG K  1 215 ? 25.566  43.217  -92.836  1.00 77.83  1  205 ARG K NH1 1 
ATOM   38063 N NH2 . ARG K  1 215 ? 26.473  42.576  -90.837  1.00 79.44  ?  205 ARG K NH2 1 
ATOM   38064 N N   . PRO K  1 216 ? 18.331  41.595  -92.263  1.00 56.23  ?  206 PRO K N   1 
ATOM   38065 C CA  . PRO K  1 216 ? 17.549  41.435  -91.041  1.00 58.71  ?  206 PRO K CA  1 
ATOM   38066 C C   . PRO K  1 216 ? 18.370  40.837  -89.905  1.00 66.62  ?  206 PRO K C   1 
ATOM   38067 O O   . PRO K  1 216 ? 19.462  40.304  -90.140  1.00 88.82  ?  206 PRO K O   1 
ATOM   38068 C CB  . PRO K  1 216 ? 16.388  40.522  -91.463  1.00 54.46  ?  206 PRO K CB  1 
ATOM   38069 C CG  . PRO K  1 216 ? 16.878  39.803  -92.684  1.00 53.00  ?  206 PRO K CG  1 
ATOM   38070 C CD  . PRO K  1 216 ? 17.804  40.786  -93.369  1.00 54.66  ?  206 PRO K CD  1 
ATOM   38071 N N   . LYS K  1 217 ? 17.859  40.970  -88.667  1.00 66.29  ?  207 LYS K N   1 
ATOM   38072 C CA  . LYS K  1 217 ? 18.436  40.250  -87.541  1.00 70.33  ?  207 LYS K CA  1 
ATOM   38073 C C   . LYS K  1 217 ? 17.643  38.958  -87.355  1.00 76.65  ?  207 LYS K C   1 
ATOM   38074 O O   . LYS K  1 217 ? 16.490  38.880  -87.762  1.00 87.04  ?  207 LYS K O   1 
ATOM   38075 C CB  . LYS K  1 217 ? 18.497  41.129  -86.289  1.00 73.47  ?  207 LYS K CB  1 
ATOM   38076 C CG  . LYS K  1 217 ? 19.365  42.374  -86.515  1.00 77.87  ?  207 LYS K CG  1 
ATOM   38077 C CD  . LYS K  1 217 ? 19.249  43.519  -85.526  1.00 78.01  ?  207 LYS K CD  1 
ATOM   38078 C CE  . LYS K  1 217 ? 20.078  44.686  -86.007  1.00 79.45  ?  207 LYS K CE  1 
ATOM   38079 N NZ  . LYS K  1 217 ? 19.921  45.905  -85.209  1.00 77.51  1  207 LYS K NZ  1 
ATOM   38080 N N   . SER K  1 218 ? 18.281  37.957  -86.746  1.00 87.70  ?  208 SER K N   1 
ATOM   38081 C CA  . SER K  1 218 ? 17.748  36.598  -86.714  1.00 91.30  ?  208 SER K CA  1 
ATOM   38082 C C   . SER K  1 218 ? 16.291  36.598  -86.240  1.00 85.24  ?  208 SER K C   1 
ATOM   38083 O O   . SER K  1 218 ? 15.430  36.019  -86.899  1.00 69.93  ?  208 SER K O   1 
ATOM   38084 C CB  . SER K  1 218 ? 18.613  35.669  -85.884  1.00 88.98  ?  208 SER K CB  1 
ATOM   38085 O OG  . SER K  1 218 ? 19.902  35.502  -86.465  1.00 85.07  ?  208 SER K OG  1 
ATOM   38086 N N   . PRO K  1 219 ? 15.959  37.264  -85.107  1.00 89.17  ?  209 PRO K N   1 
ATOM   38087 C CA  . PRO K  1 219 ? 14.586  37.260  -84.591  1.00 86.47  ?  209 PRO K CA  1 
ATOM   38088 C C   . PRO K  1 219 ? 13.511  37.686  -85.593  1.00 87.66  ?  209 PRO K C   1 
ATOM   38089 O O   . PRO K  1 219 ? 12.391  37.182  -85.539  1.00 78.36  ?  209 PRO K O   1 
ATOM   38090 C CB  . PRO K  1 219 ? 14.680  38.233  -83.402  1.00 87.09  ?  209 PRO K CB  1 
ATOM   38091 C CG  . PRO K  1 219 ? 16.117  38.119  -82.947  1.00 87.77  ?  209 PRO K CG  1 
ATOM   38092 C CD  . PRO K  1 219 ? 16.878  38.050  -84.257  1.00 91.85  ?  209 PRO K CD  1 
ATOM   38093 N N   . GLU K  1 220 ? 13.865  38.595  -86.508  1.00 89.32  ?  210 GLU K N   1 
ATOM   38094 C CA  . GLU K  1 220 ? 12.919  39.144  -87.470  1.00 82.78  ?  210 GLU K CA  1 
ATOM   38095 C C   . GLU K  1 220 ? 12.539  38.110  -88.534  1.00 75.26  ?  210 GLU K C   1 
ATOM   38096 O O   . GLU K  1 220 ? 11.451  38.189  -89.098  1.00 53.88  ?  210 GLU K O   1 
ATOM   38097 C CB  . GLU K  1 220 ? 13.497  40.384  -88.152  1.00 84.49  ?  210 GLU K CB  1 
ATOM   38098 C CG  . GLU K  1 220 ? 13.823  41.520  -87.189  1.00 84.21  ?  210 GLU K CG  1 
ATOM   38099 C CD  . GLU K  1 220 ? 14.526  42.696  -87.861  1.00 82.71  ?  210 GLU K CD  1 
ATOM   38100 O OE1 . GLU K  1 220 ? 14.767  42.682  -89.090  1.00 72.31  ?  210 GLU K OE1 1 
ATOM   38101 O OE2 . GLU K  1 220 ? 14.784  43.677  -87.122  1.00 81.33  -1 210 GLU K OE2 1 
ATOM   38102 N N   . ILE K  1 221 ? 13.429  37.145  -88.800  1.00 85.50  ?  211 ILE K N   1 
ATOM   38103 C CA  . ILE K  1 221 ? 13.194  36.142  -89.828  1.00 85.86  ?  211 ILE K CA  1 
ATOM   38104 C C   . ILE K  1 221 ? 12.947  34.776  -89.186  1.00 77.57  ?  211 ILE K C   1 
ATOM   38105 O O   . ILE K  1 221 ? 12.916  33.780  -89.887  1.00 73.78  ?  211 ILE K O   1 
ATOM   38106 C CB  . ILE K  1 221 ? 14.350  36.101  -90.847  1.00 83.12  ?  211 ILE K CB  1 
ATOM   38107 C CG1 . ILE K  1 221 ? 15.718  36.056  -90.165  1.00 76.36  ?  211 ILE K CG1 1 
ATOM   38108 C CG2 . ILE K  1 221 ? 14.236  37.262  -91.834  1.00 83.82  ?  211 ILE K CG2 1 
ATOM   38109 C CD1 . ILE K  1 221 ? 16.856  35.633  -91.092  1.00 75.52  ?  211 ILE K CD1 1 
ATOM   38110 N N   . LYS K  1 222 ? 12.716  34.754  -87.866  1.00 81.82  ?  212 LYS K N   1 
ATOM   38111 C CA  . LYS K  1 222 ? 12.592  33.525  -87.096  1.00 83.62  ?  212 LYS K CA  1 
ATOM   38112 C C   . LYS K  1 222 ? 11.539  32.597  -87.710  1.00 80.21  ?  212 LYS K C   1 
ATOM   38113 O O   . LYS K  1 222 ? 11.786  31.406  -87.845  1.00 67.81  ?  212 LYS K O   1 
ATOM   38114 C CB  . LYS K  1 222 ? 12.325  33.846  -85.615  1.00 78.71  ?  212 LYS K CB  1 
ATOM   38115 C CG  . LYS K  1 222 ? 11.969  32.677  -84.692  1.00 79.65  ?  212 LYS K CG  1 
ATOM   38116 C CD  . LYS K  1 222 ? 12.486  32.816  -83.249  1.00 88.93  ?  212 LYS K CD  1 
ATOM   38117 C CE  . LYS K  1 222 ? 12.465  31.528  -82.462  1.00 90.42  ?  212 LYS K CE  1 
ATOM   38118 N NZ  . LYS K  1 222 ? 13.532  31.461  -81.454  1.00 82.34  1  212 LYS K NZ  1 
ATOM   38119 N N   . ASN K  1 223 ? 10.380  33.138  -88.103  1.00 91.53  ?  213 ASN K N   1 
ATOM   38120 C CA  . ASN K  1 223 ? 9.308   32.306  -88.630  1.00 98.40  ?  213 ASN K CA  1 
ATOM   38121 C C   . ASN K  1 223 ? 9.644   31.817  -90.043  1.00 95.63  ?  213 ASN K C   1 
ATOM   38122 O O   . ASN K  1 223 ? 9.257   30.714  -90.429  1.00 80.11  ?  213 ASN K O   1 
ATOM   38123 C CB  . ASN K  1 223 ? 7.957   33.008  -88.585  1.00 102.60 ?  213 ASN K CB  1 
ATOM   38124 C CG  . ASN K  1 223 ? 6.822   32.031  -88.799  1.00 108.57 ?  213 ASN K CG  1 
ATOM   38125 O OD1 . ASN K  1 223 ? 6.129   32.077  -89.825  1.00 106.62 ?  213 ASN K OD1 1 
ATOM   38126 N ND2 . ASN K  1 223 ? 6.622   31.128  -87.846  1.00 119.06 ?  213 ASN K ND2 1 
ATOM   38127 N N   . ASP K  1 224 ? 10.363  32.642  -90.813  1.00 90.88  ?  214 ASP K N   1 
ATOM   38128 C CA  . ASP K  1 224 ? 10.798  32.271  -92.154  1.00 86.92  ?  214 ASP K CA  1 
ATOM   38129 C C   . ASP K  1 224 ? 11.690  31.030  -92.078  1.00 85.58  ?  214 ASP K C   1 
ATOM   38130 O O   . ASP K  1 224 ? 11.565  30.104  -92.883  1.00 86.70  ?  214 ASP K O   1 
ATOM   38131 C CB  . ASP K  1 224 ? 11.517  33.409  -92.851  1.00 88.50  ?  214 ASP K CB  1 
ATOM   38132 C CG  . ASP K  1 224 ? 10.798  34.741  -92.923  1.00 103.96 ?  214 ASP K CG  1 
ATOM   38133 O OD1 . ASP K  1 224 ? 10.045  35.076  -91.983  1.00 114.96 -1 214 ASP K OD1 1 
ATOM   38134 O OD2 . ASP K  1 224 ? 11.133  35.469  -93.842  1.00 121.23 ?  214 ASP K OD2 1 
ATOM   38135 N N   . ILE K  1 225 ? 12.584  31.026  -91.078  1.00 88.17  ?  215 ILE K N   1 
ATOM   38136 C CA  . ILE K  1 225 ? 13.567  29.971  -90.885  1.00 80.09  ?  215 ILE K CA  1 
ATOM   38137 C C   . ILE K  1 225 ? 12.870  28.671  -90.496  1.00 75.93  ?  215 ILE K C   1 
ATOM   38138 O O   . ILE K  1 225 ? 13.308  27.602  -90.911  1.00 67.18  ?  215 ILE K O   1 
ATOM   38139 C CB  . ILE K  1 225 ? 14.616  30.399  -89.843  1.00 76.11  ?  215 ILE K CB  1 
ATOM   38140 C CG1 . ILE K  1 225 ? 15.419  31.621  -90.332  1.00 73.74  ?  215 ILE K CG1 1 
ATOM   38141 C CG2 . ILE K  1 225 ? 15.540  29.240  -89.499  1.00 82.85  ?  215 ILE K CG2 1 
ATOM   38142 C CD1 . ILE K  1 225 ? 16.309  32.245  -89.267  1.00 75.28  ?  215 ILE K CD1 1 
ATOM   38143 N N   . ARG K  1 226 ? 11.800  28.762  -89.691  1.00 75.02  ?  216 ARG K N   1 
ATOM   38144 C CA  . ARG K  1 226 ? 11.056  27.583  -89.269  1.00 76.36  ?  216 ARG K CA  1 
ATOM   38145 C C   . ARG K  1 226 ? 10.425  26.902  -90.477  1.00 74.06  ?  216 ARG K C   1 
ATOM   38146 O O   . ARG K  1 226 ? 10.482  25.683  -90.592  1.00 62.29  ?  216 ARG K O   1 
ATOM   38147 C CB  . ARG K  1 226 ? 9.955   27.893  -88.244  1.00 82.71  ?  216 ARG K CB  1 
ATOM   38148 C CG  . ARG K  1 226 ? 10.433  28.237  -86.845  1.00 96.30  ?  216 ARG K CG  1 
ATOM   38149 C CD  . ARG K  1 226 ? 9.223   28.316  -85.894  1.00 109.29 ?  216 ARG K CD  1 
ATOM   38150 N NE  . ARG K  1 226 ? 9.512   28.920  -84.587  1.00 118.78 ?  216 ARG K NE  1 
ATOM   38151 C CZ  . ARG K  1 226 ? 8.888   29.971  -84.046  1.00 123.81 ?  216 ARG K CZ  1 
ATOM   38152 N NH1 . ARG K  1 226 ? 7.889   30.565  -84.684  1.00 115.47 1  216 ARG K NH1 1 
ATOM   38153 N NH2 . ARG K  1 226 ? 9.257   30.406  -82.849  1.00 130.17 ?  216 ARG K NH2 1 
ATOM   38154 N N   . LEU K  1 227 ? 9.820   27.700  -91.366  1.00 83.73  ?  217 LEU K N   1 
ATOM   38155 C CA  . LEU K  1 227 ? 9.168   27.171  -92.553  1.00 87.46  ?  217 LEU K CA  1 
ATOM   38156 C C   . LEU K  1 227 ? 10.222  26.623  -93.511  1.00 79.39  ?  217 LEU K C   1 
ATOM   38157 O O   . LEU K  1 227 ? 10.002  25.583  -94.131  1.00 79.23  ?  217 LEU K O   1 
ATOM   38158 C CB  . LEU K  1 227 ? 8.297   28.239  -93.220  1.00 92.89  ?  217 LEU K CB  1 
ATOM   38159 C CG  . LEU K  1 227 ? 7.037   28.670  -92.459  1.00 96.52  ?  217 LEU K CG  1 
ATOM   38160 C CD1 . LEU K  1 227 ? 6.340   29.793  -93.197  1.00 101.52 ?  217 LEU K CD1 1 
ATOM   38161 C CD2 . LEU K  1 227 ? 6.073   27.511  -92.254  1.00 94.26  ?  217 LEU K CD2 1 
ATOM   38162 N N   . PHE K  1 228 ? 11.354  27.333  -93.610  1.00 74.34  ?  218 PHE K N   1 
ATOM   38163 C CA  . PHE K  1 228 ? 12.472  26.937  -94.456  1.00 79.77  ?  218 PHE K CA  1 
ATOM   38164 C C   . PHE K  1 228 ? 12.978  25.550  -94.065  1.00 74.97  ?  218 PHE K C   1 
ATOM   38165 O O   . PHE K  1 228 ? 13.173  24.686  -94.918  1.00 78.24  ?  218 PHE K O   1 
ATOM   38166 C CB  . PHE K  1 228 ? 13.604  27.957  -94.313  1.00 81.93  ?  218 PHE K CB  1 
ATOM   38167 C CG  . PHE K  1 228 ? 14.844  27.704  -95.166  1.00 81.62  ?  218 PHE K CG  1 
ATOM   38168 C CD1 . PHE K  1 228 ? 14.751  27.187  -96.457  1.00 86.28  ?  218 PHE K CD1 1 
ATOM   38169 C CD2 . PHE K  1 228 ? 16.107  28.017  -94.675  1.00 87.25  ?  218 PHE K CD2 1 
ATOM   38170 C CE1 . PHE K  1 228 ? 15.887  26.993  -97.224  1.00 87.26  ?  218 PHE K CE1 1 
ATOM   38171 C CE2 . PHE K  1 228 ? 17.241  27.808  -95.439  1.00 82.28  ?  218 PHE K CE2 1 
ATOM   38172 C CZ  . PHE K  1 228 ? 17.130  27.294  -96.713  1.00 79.89  ?  218 PHE K CZ  1 
ATOM   38173 N N   . ARG K  1 229 ? 13.189  25.365  -92.760  1.00 65.40  ?  219 ARG K N   1 
ATOM   38174 C CA  . ARG K  1 229 ? 13.725  24.131  -92.215  1.00 68.46  ?  219 ARG K CA  1 
ATOM   38175 C C   . ARG K  1 229 ? 12.797  22.963  -92.544  1.00 66.56  ?  219 ARG K C   1 
ATOM   38176 O O   . ARG K  1 229 ? 13.263  21.871  -92.832  1.00 64.91  ?  219 ARG K O   1 
ATOM   38177 C CB  . ARG K  1 229 ? 13.932  24.323  -90.712  1.00 73.89  ?  219 ARG K CB  1 
ATOM   38178 C CG  . ARG K  1 229 ? 14.713  23.219  -90.029  1.00 77.40  ?  219 ARG K CG  1 
ATOM   38179 C CD  . ARG K  1 229 ? 14.815  23.449  -88.522  1.00 83.38  ?  219 ARG K CD  1 
ATOM   38180 N NE  . ARG K  1 229 ? 15.415  22.273  -87.878  1.00 76.28  ?  219 ARG K NE  1 
ATOM   38181 C CZ  . ARG K  1 229 ? 16.663  21.879  -88.092  1.00 80.73  ?  219 ARG K CZ  1 
ATOM   38182 N NH1 . ARG K  1 229 ? 17.521  22.656  -88.734  1.00 87.45  1  219 ARG K NH1 1 
ATOM   38183 N NH2 . ARG K  1 229 ? 17.067  20.719  -87.649  1.00 77.90  ?  219 ARG K NH2 1 
ATOM   38184 N N   . GLN K  1 230 ? 11.484  23.198  -92.500  1.00 68.56  ?  220 GLN K N   1 
ATOM   38185 C CA  . GLN K  1 230 ? 10.509  22.163  -92.809  1.00 78.34  ?  220 GLN K CA  1 
ATOM   38186 C C   . GLN K  1 230 ? 10.558  21.816  -94.294  1.00 81.06  ?  220 GLN K C   1 
ATOM   38187 O O   . GLN K  1 230 ? 10.410  20.649  -94.655  1.00 73.66  ?  220 GLN K O   1 
ATOM   38188 C CB  . GLN K  1 230 ? 9.104   22.594  -92.391  1.00 90.77  ?  220 GLN K CB  1 
ATOM   38189 C CG  . GLN K  1 230 ? 8.863   22.503  -90.885  1.00 93.47  ?  220 GLN K CG  1 
ATOM   38190 C CD  . GLN K  1 230 ? 7.402   22.618  -90.505  1.00 85.73  ?  220 GLN K CD  1 
ATOM   38191 O OE1 . GLN K  1 230 ? 6.591   23.184  -91.247  1.00 77.08  ?  220 GLN K OE1 1 
ATOM   38192 N NE2 . GLN K  1 230 ? 7.049   22.101  -89.332  1.00 78.73  ?  220 GLN K NE2 1 
ATOM   38193 N N   . GLU K  1 231 ? 10.757  22.829  -95.151  1.00 93.52  ?  221 GLU K N   1 
ATOM   38194 C CA  . GLU K  1 231 ? 10.919  22.606  -96.583  1.00 95.38  ?  221 GLU K CA  1 
ATOM   38195 C C   . GLU K  1 231 ? 12.141  21.717  -96.816  1.00 88.69  ?  221 GLU K C   1 
ATOM   38196 O O   . GLU K  1 231 ? 12.083  20.805  -97.629  1.00 97.23  ?  221 GLU K O   1 
ATOM   38197 C CB  . GLU K  1 231 ? 11.015  23.929  -97.356  1.00 100.20 ?  221 GLU K CB  1 
ATOM   38198 C CG  . GLU K  1 231 ? 9.717   24.734  -97.384  1.00 108.89 ?  221 GLU K CG  1 
ATOM   38199 C CD  . GLU K  1 231 ? 9.813   26.188  -97.844  1.00 114.96 ?  221 GLU K CD  1 
ATOM   38200 O OE1 . GLU K  1 231 ? 8.743   26.838  -97.797  1.00 100.99 ?  221 GLU K OE1 1 
ATOM   38201 O OE2 . GLU K  1 231 ? 10.903  26.684  -98.232  1.00 113.18 -1 221 GLU K OE2 1 
ATOM   38202 N N   . LEU K  1 232 ? 13.227  21.976  -96.072  1.00 78.21  ?  222 LEU K N   1 
ATOM   38203 C CA  . LEU K  1 232 ? 14.478  21.239  -96.207  1.00 68.48  ?  222 LEU K CA  1 
ATOM   38204 C C   . LEU K  1 232 ? 14.344  19.798  -95.712  1.00 75.15  ?  222 LEU K C   1 
ATOM   38205 O O   . LEU K  1 232 ? 15.073  18.934  -96.175  1.00 68.69  ?  222 LEU K O   1 
ATOM   38206 C CB  . LEU K  1 232 ? 15.610  21.962  -95.483  1.00 59.38  ?  222 LEU K CB  1 
ATOM   38207 C CG  . LEU K  1 232 ? 16.122  23.259  -96.121  1.00 58.61  ?  222 LEU K CG  1 
ATOM   38208 C CD1 . LEU K  1 232 ? 17.226  23.864  -95.281  1.00 59.12  ?  222 LEU K CD1 1 
ATOM   38209 C CD2 . LEU K  1 232 ? 16.629  23.062  -97.529  1.00 60.74  ?  222 LEU K CD2 1 
ATOM   38210 N N   . ARG K  1 233 ? 13.408  19.529  -94.796  1.00 97.00  ?  223 ARG K N   1 
ATOM   38211 C CA  . ARG K  1 233 ? 13.301  18.223  -94.149  1.00 101.62 ?  223 ARG K CA  1 
ATOM   38212 C C   . ARG K  1 233 ? 13.056  17.100  -95.162  1.00 87.62  ?  223 ARG K C   1 
ATOM   38213 O O   . ARG K  1 233 ? 13.309  15.945  -94.849  1.00 71.26  ?  223 ARG K O   1 
ATOM   38214 C CB  . ARG K  1 233 ? 12.228  18.156  -93.050  1.00 115.16 ?  223 ARG K CB  1 
ATOM   38215 C CG  . ARG K  1 233 ? 12.729  18.548  -91.666  1.00 125.46 ?  223 ARG K CG  1 
ATOM   38216 C CD  . ARG K  1 233 ? 11.622  18.821  -90.646  1.00 129.77 ?  223 ARG K CD  1 
ATOM   38217 N NE  . ARG K  1 233 ? 12.142  18.872  -89.271  1.00 132.91 ?  223 ARG K NE  1 
ATOM   38218 C CZ  . ARG K  1 233 ? 12.027  19.867  -88.374  1.00 130.79 ?  223 ARG K CZ  1 
ATOM   38219 N NH1 . ARG K  1 233 ? 11.452  21.008  -88.707  1.00 126.69 1  223 ARG K NH1 1 
ATOM   38220 N NH2 . ARG K  1 233 ? 12.513  19.720  -87.154  1.00 129.10 ?  223 ARG K NH2 1 
ATOM   38221 N N   . ASP K  1 234 ? 12.527  17.416  -96.348  1.00 93.92  ?  224 ASP K N   1 
ATOM   38222 C CA  . ASP K  1 234 ? 12.304  16.385  -97.352  1.00 105.15 ?  224 ASP K CA  1 
ATOM   38223 C C   . ASP K  1 234 ? 12.767  16.846  -98.732  1.00 104.94 ?  224 ASP K C   1 
ATOM   38224 O O   . ASP K  1 234 ? 12.397  16.245  -99.734  1.00 115.92 ?  224 ASP K O   1 
ATOM   38225 C CB  . ASP K  1 234 ? 10.856  15.918  -97.368  1.00 106.53 ?  224 ASP K CB  1 
ATOM   38226 C CG  . ASP K  1 234 ? 9.826   17.027  -97.507  1.00 118.50 ?  224 ASP K CG  1 
ATOM   38227 O OD1 . ASP K  1 234 ? 9.912   17.794  -98.493  1.00 125.42 -1 224 ASP K OD1 1 
ATOM   38228 O OD2 . ASP K  1 234 ? 8.955   17.123  -96.614  1.00 129.75 ?  224 ASP K OD2 1 
ATOM   38229 N N   . ALA K  1 235 ? 13.585  17.898  -98.787  1.00 101.25 ?  225 ALA K N   1 
ATOM   38230 C CA  . ALA K  1 235 ? 14.273  18.245  -100.019 1.00 100.93 ?  225 ALA K CA  1 
ATOM   38231 C C   . ALA K  1 235 ? 15.363  17.207  -100.258 1.00 95.91  ?  225 ALA K C   1 
ATOM   38232 O O   . ALA K  1 235 ? 16.184  16.939  -99.392  1.00 92.47  ?  225 ALA K O   1 
ATOM   38233 C CB  . ALA K  1 235 ? 14.831  19.654  -99.959  1.00 95.80  ?  225 ALA K CB  1 
ATOM   38234 N N   . ALA K  1 236 ? 15.308  16.584  -101.436 1.00 95.56  ?  226 ALA K N   1 
ATOM   38235 C CA  . ALA K  1 236 ? 16.272  15.587  -101.852 1.00 90.64  ?  226 ALA K CA  1 
ATOM   38236 C C   . ALA K  1 236 ? 16.530  15.772  -103.342 1.00 81.68  ?  226 ALA K C   1 
ATOM   38237 O O   . ALA K  1 236 ? 15.732  16.388  -104.047 1.00 75.52  ?  226 ALA K O   1 
ATOM   38238 C CB  . ALA K  1 236 ? 15.760  14.199  -101.529 1.00 88.20  ?  226 ALA K CB  1 
ATOM   38239 N N   . TYR K  1 237 ? 17.680  15.255  -103.793 1.00 75.48  ?  227 TYR K N   1 
ATOM   38240 C CA  . TYR K  1 237 ? 18.010  15.220  -105.203 1.00 77.35  ?  227 TYR K CA  1 
ATOM   38241 C C   . TYR K  1 237 ? 16.982  14.332  -105.902 1.00 78.65  ?  227 TYR K C   1 
ATOM   38242 O O   . TYR K  1 237 ? 16.637  13.266  -105.389 1.00 69.48  ?  227 TYR K O   1 
ATOM   38243 C CB  . TYR K  1 237 ? 19.448  14.715  -105.359 1.00 72.56  ?  227 TYR K CB  1 
ATOM   38244 C CG  . TYR K  1 237 ? 20.565  15.581  -104.786 1.00 65.43  ?  227 TYR K CG  1 
ATOM   38245 C CD1 . TYR K  1 237 ? 20.594  16.954  -104.973 1.00 65.50  ?  227 TYR K CD1 1 
ATOM   38246 C CD2 . TYR K  1 237 ? 21.601  15.022  -104.056 1.00 61.81  ?  227 TYR K CD2 1 
ATOM   38247 C CE1 . TYR K  1 237 ? 21.620  17.740  -104.465 1.00 59.66  ?  227 TYR K CE1 1 
ATOM   38248 C CE2 . TYR K  1 237 ? 22.632  15.792  -103.539 1.00 65.29  ?  227 TYR K CE2 1 
ATOM   38249 C CZ  . TYR K  1 237 ? 22.642  17.160  -103.740 1.00 60.96  ?  227 TYR K CZ  1 
ATOM   38250 O OH  . TYR K  1 237 ? 23.659  17.918  -103.228 1.00 56.42  ?  227 TYR K OH  1 
ATOM   38251 N N   . HIS K  1 238 ? 16.473  14.800  -107.057 1.00 73.70  ?  228 HIS K N   1 
ATOM   38252 C CA  . HIS K  1 238 ? 15.616  13.987  -107.902 1.00 79.44  ?  228 HIS K CA  1 
ATOM   38253 C C   . HIS K  1 238 ? 16.221  13.912  -109.297 1.00 71.57  ?  228 HIS K C   1 
ATOM   38254 O O   . HIS K  1 238 ? 16.393  14.924  -109.963 1.00 81.58  ?  228 HIS K O   1 
ATOM   38255 C CB  . HIS K  1 238 ? 14.166  14.477  -107.868 1.00 89.78  ?  228 HIS K CB  1 
ATOM   38256 C CG  . HIS K  1 238 ? 13.496  14.120  -106.582 1.00 108.32 ?  228 HIS K CG  1 
ATOM   38257 N ND1 . HIS K  1 238 ? 13.350  15.019  -105.547 1.00 121.53 ?  228 HIS K ND1 1 
ATOM   38258 C CD2 . HIS K  1 238 ? 12.957  12.969  -106.154 1.00 112.92 ?  228 HIS K CD2 1 
ATOM   38259 C CE1 . HIS K  1 238 ? 12.736  14.426  -104.533 1.00 116.29 ?  228 HIS K CE1 1 
ATOM   38260 N NE2 . HIS K  1 238 ? 12.485  13.180  -104.883 1.00 115.76 ?  228 HIS K NE2 1 
ATOM   38261 N N   . PHE K  1 239 ? 16.558  12.685  -109.696 1.00 61.90  ?  229 PHE K N   1 
ATOM   38262 C CA  . PHE K  1 239 ? 17.242  12.433  -110.943 1.00 60.45  ?  229 PHE K CA  1 
ATOM   38263 C C   . PHE K  1 239 ? 17.123  10.943  -111.231 1.00 63.41  ?  229 PHE K C   1 
ATOM   38264 O O   . PHE K  1 239 ? 16.957  10.144  -110.313 1.00 77.46  ?  229 PHE K O   1 
ATOM   38265 C CB  . PHE K  1 239 ? 18.700  12.882  -110.831 1.00 58.35  ?  229 PHE K CB  1 
ATOM   38266 C CG  . PHE K  1 239 ? 19.537  12.023  -109.897 1.00 57.99  ?  229 PHE K CG  1 
ATOM   38267 C CD1 . PHE K  1 239 ? 19.610  12.309  -108.540 1.00 61.06  ?  229 PHE K CD1 1 
ATOM   38268 C CD2 . PHE K  1 239 ? 20.234  10.921  -110.375 1.00 53.94  ?  229 PHE K CD2 1 
ATOM   38269 C CE1 . PHE K  1 239 ? 20.369  11.516  -107.687 1.00 58.25  ?  229 PHE K CE1 1 
ATOM   38270 C CE2 . PHE K  1 239 ? 20.987  10.128  -109.522 1.00 55.93  ?  229 PHE K CE2 1 
ATOM   38271 C CZ  . PHE K  1 239 ? 21.050  10.428  -108.179 1.00 56.16  ?  229 PHE K CZ  1 
ATOM   38272 N N   . GLN K  1 240 ? 17.233  10.582  -112.514 1.00 65.97  ?  230 GLN K N   1 
ATOM   38273 C CA  . GLN K  1 240 ? 17.105  9.199   -112.923 1.00 64.01  ?  230 GLN K CA  1 
ATOM   38274 C C   . GLN K  1 240 ? 18.499  8.586   -113.014 1.00 61.54  ?  230 GLN K C   1 
ATOM   38275 O O   . GLN K  1 240 ? 19.414  9.187   -113.583 1.00 62.07  ?  230 GLN K O   1 
ATOM   38276 C CB  . GLN K  1 240 ? 16.390  9.142   -114.269 1.00 74.22  ?  230 GLN K CB  1 
ATOM   38277 C CG  . GLN K  1 240 ? 15.540  7.886   -114.433 1.00 81.28  ?  230 GLN K CG  1 
ATOM   38278 C CD  . GLN K  1 240 ? 14.128  8.060   -113.895 1.00 74.87  ?  230 GLN K CD  1 
ATOM   38279 O OE1 . GLN K  1 240 ? 13.664  9.176   -113.602 1.00 58.52  ?  230 GLN K OE1 1 
ATOM   38280 N NE2 . GLN K  1 240 ? 13.428  6.941   -113.751 1.00 74.68  ?  230 GLN K NE2 1 
ATOM   38281 N N   . GLY K  1 241 ? 18.653  7.383   -112.449 1.00 59.36  ?  231 GLY K N   1 
ATOM   38282 C CA  . GLY K  1 241 ? 19.932  6.688   -112.513 1.00 59.90  ?  231 GLY K CA  1 
ATOM   38283 C C   . GLY K  1 241 ? 20.234  6.296   -113.957 1.00 62.13  ?  231 GLY K C   1 
ATOM   38284 O O   . GLY K  1 241 ? 19.333  5.873   -114.673 1.00 68.14  ?  231 GLY K O   1 
ATOM   38285 N N   . ASP K  1 242 ? 21.489  6.460   -114.381 1.00 65.25  ?  232 ASP K N   1 
ATOM   38286 C CA  . ASP K  1 242 ? 21.882  6.126   -115.739 1.00 65.04  ?  232 ASP K CA  1 
ATOM   38287 C C   . ASP K  1 242 ? 22.942  5.028   -115.747 1.00 62.75  ?  232 ASP K C   1 
ATOM   38288 O O   . ASP K  1 242 ? 23.443  4.679   -116.813 1.00 67.17  ?  232 ASP K O   1 
ATOM   38289 C CB  . ASP K  1 242 ? 22.343  7.362   -116.500 1.00 72.02  ?  232 ASP K CB  1 
ATOM   38290 C CG  . ASP K  1 242 ? 23.646  7.991   -116.033 1.00 77.38  ?  232 ASP K CG  1 
ATOM   38291 O OD1 . ASP K  1 242 ? 24.642  7.248   -115.924 1.00 74.42  ?  232 ASP K OD1 1 
ATOM   38292 O OD2 . ASP K  1 242 ? 23.666  9.225   -115.814 1.00 85.76  -1 232 ASP K OD2 1 
ATOM   38293 N N   . ALA K  1 243 ? 23.267  4.470   -114.574 1.00 61.25  ?  233 ALA K N   1 
ATOM   38294 C CA  . ALA K  1 243 ? 24.421  3.593   -114.450 1.00 64.63  ?  233 ALA K CA  1 
ATOM   38295 C C   . ALA K  1 243 ? 24.079  2.367   -113.609 1.00 64.66  ?  233 ALA K C   1 
ATOM   38296 O O   . ALA K  1 243 ? 23.384  2.485   -112.609 1.00 62.61  ?  233 ALA K O   1 
ATOM   38297 C CB  . ALA K  1 243 ? 25.577  4.367   -113.856 1.00 66.22  ?  233 ALA K CB  1 
ATOM   38298 N N   . ASP K  1 244 ? 24.606  1.206   -114.014 1.00 68.58  ?  234 ASP K N   1 
ATOM   38299 C CA  . ASP K  1 244 ? 24.370  -0.040  -113.301 1.00 71.58  ?  234 ASP K CA  1 
ATOM   38300 C C   . ASP K  1 244 ? 25.442  -0.203  -112.221 1.00 69.77  ?  234 ASP K C   1 
ATOM   38301 O O   . ASP K  1 244 ? 26.228  0.710   -111.976 1.00 68.67  ?  234 ASP K O   1 
ATOM   38302 C CB  . ASP K  1 244 ? 24.203  -1.208  -114.267 1.00 74.97  ?  234 ASP K CB  1 
ATOM   38303 C CG  . ASP K  1 244 ? 25.393  -1.538  -115.160 1.00 85.72  ?  234 ASP K CG  1 
ATOM   38304 O OD1 . ASP K  1 244 ? 26.520  -1.642  -114.622 1.00 100.45 ?  234 ASP K OD1 1 
ATOM   38305 O OD2 . ASP K  1 244 ? 25.177  -1.714  -116.389 1.00 82.86  -1 234 ASP K OD2 1 
ATOM   38306 N N   . ASN K  1 245 ? 25.467  -1.377  -111.576 1.00 74.18  ?  235 ASN K N   1 
ATOM   38307 C CA  . ASN K  1 245 ? 26.337  -1.619  -110.435 1.00 76.54  ?  235 ASN K CA  1 
ATOM   38308 C C   . ASN K  1 245 ? 27.616  -2.347  -110.858 1.00 87.16  ?  235 ASN K C   1 
ATOM   38309 O O   . ASN K  1 245 ? 28.336  -2.858  -109.997 1.00 82.27  ?  235 ASN K O   1 
ATOM   38310 C CB  . ASN K  1 245 ? 25.614  -2.418  -109.355 1.00 69.96  ?  235 ASN K CB  1 
ATOM   38311 C CG  . ASN K  1 245 ? 24.272  -1.829  -108.999 1.00 66.31  ?  235 ASN K CG  1 
ATOM   38312 O OD1 . ASN K  1 245 ? 24.171  -0.626  -108.738 1.00 69.31  ?  235 ASN K OD1 1 
ATOM   38313 N ND2 . ASN K  1 245 ? 23.231  -2.649  -108.997 1.00 61.99  ?  235 ASN K ND2 1 
ATOM   38314 N N   . ASP K  1 246 ? 27.893  -2.400  -112.174 1.00 93.54  ?  236 ASP K N   1 
ATOM   38315 C CA  . ASP K  1 246 ? 29.107  -3.023  -112.689 1.00 91.86  ?  236 ASP K CA  1 
ATOM   38316 C C   . ASP K  1 246 ? 30.093  -1.971  -113.193 1.00 82.10  ?  236 ASP K C   1 
ATOM   38317 O O   . ASP K  1 246 ? 31.178  -2.327  -113.659 1.00 81.48  ?  236 ASP K O   1 
ATOM   38318 C CB  . ASP K  1 246 ? 28.818  -4.012  -113.808 1.00 97.14  ?  236 ASP K CB  1 
ATOM   38319 C CG  . ASP K  1 246 ? 28.191  -5.338  -113.399 1.00 101.12 ?  236 ASP K CG  1 
ATOM   38320 O OD1 . ASP K  1 246 ? 27.886  -5.504  -112.198 1.00 100.60 ?  236 ASP K OD1 1 
ATOM   38321 O OD2 . ASP K  1 246 ? 28.036  -6.203  -114.292 1.00 108.33 -1 236 ASP K OD2 1 
ATOM   38322 N N   . GLN K  1 247 ? 29.730  -0.684  -113.073 1.00 73.64  ?  237 GLN K N   1 
ATOM   38323 C CA  . GLN K  1 247 ? 30.540  0.400   -113.607 1.00 76.22  ?  237 GLN K CA  1 
ATOM   38324 C C   . GLN K  1 247 ? 30.715  1.515   -112.578 1.00 74.70  ?  237 GLN K C   1 
ATOM   38325 O O   . GLN K  1 247 ? 29.922  1.647   -111.646 1.00 77.86  ?  237 GLN K O   1 
ATOM   38326 C CB  . GLN K  1 247 ? 29.873  0.985   -114.847 1.00 82.52  ?  237 GLN K CB  1 
ATOM   38327 C CG  . GLN K  1 247 ? 28.464  1.505   -114.598 1.00 85.25  ?  237 GLN K CG  1 
ATOM   38328 C CD  . GLN K  1 247 ? 27.819  2.060   -115.842 1.00 90.40  ?  237 GLN K CD  1 
ATOM   38329 O OE1 . GLN K  1 247 ? 26.851  1.499   -116.365 1.00 102.36 ?  237 GLN K OE1 1 
ATOM   38330 N NE2 . GLN K  1 247 ? 28.367  3.163   -116.328 1.00 96.66  ?  237 GLN K NE2 1 
ATOM   38331 N N   . LEU K  1 248 ? 31.759  2.326   -112.804 1.00 68.88  ?  238 LEU K N   1 
ATOM   38332 C CA  . LEU K  1 248 ? 32.096  3.456   -111.954 1.00 65.18  ?  238 LEU K CA  1 
ATOM   38333 C C   . LEU K  1 248 ? 30.939  4.447   -111.958 1.00 66.15  ?  238 LEU K C   1 
ATOM   38334 O O   . LEU K  1 248 ? 30.494  4.863   -113.023 1.00 68.66  ?  238 LEU K O   1 
ATOM   38335 C CB  . LEU K  1 248 ? 33.393  4.095   -112.453 1.00 59.92  ?  238 LEU K CB  1 
ATOM   38336 C CG  . LEU K  1 248 ? 33.950  5.262   -111.632 1.00 63.58  ?  238 LEU K CG  1 
ATOM   38337 C CD1 . LEU K  1 248 ? 34.290  4.850   -110.208 1.00 75.66  ?  238 LEU K CD1 1 
ATOM   38338 C CD2 . LEU K  1 248 ? 35.176  5.853   -112.278 1.00 59.51  ?  238 LEU K CD2 1 
ATOM   38339 N N   . SER K  1 249 ? 30.474  4.811   -110.755 1.00 69.59  ?  239 SER K N   1 
ATOM   38340 C CA  . SER K  1 249 ? 29.303  5.658   -110.576 1.00 71.05  ?  239 SER K CA  1 
ATOM   38341 C C   . SER K  1 249 ? 29.539  6.669   -109.460 1.00 62.55  ?  239 SER K C   1 
ATOM   38342 O O   . SER K  1 249 ? 30.428  6.500   -108.640 1.00 60.62  ?  239 SER K O   1 
ATOM   38343 C CB  . SER K  1 249 ? 28.041  4.842   -110.318 1.00 80.69  ?  239 SER K CB  1 
ATOM   38344 O OG  . SER K  1 249 ? 28.307  3.544   -109.798 1.00 88.65  ?  239 SER K OG  1 
ATOM   38345 N N   . VAL K  1 250 ? 28.734  7.731   -109.471 1.00 64.75  ?  240 VAL K N   1 
ATOM   38346 C CA  . VAL K  1 250 ? 28.663  8.689   -108.381 1.00 67.57  ?  240 VAL K CA  1 
ATOM   38347 C C   . VAL K  1 250 ? 27.188  8.936   -108.087 1.00 69.63  ?  240 VAL K C   1 
ATOM   38348 O O   . VAL K  1 250 ? 26.373  8.997   -109.005 1.00 73.22  ?  240 VAL K O   1 
ATOM   38349 C CB  . VAL K  1 250 ? 29.398  10.017  -108.652 1.00 67.11  ?  240 VAL K CB  1 
ATOM   38350 C CG1 . VAL K  1 250 ? 30.889  9.790   -108.870 1.00 64.51  ?  240 VAL K CG1 1 
ATOM   38351 C CG2 . VAL K  1 250 ? 28.791  10.799  -109.813 1.00 70.73  ?  240 VAL K CG2 1 
ATOM   38352 N N   . THR K  1 251 ? 26.863  9.079   -106.799 1.00 62.95  ?  241 THR K N   1 
ATOM   38353 C CA  . THR K  1 251 ? 25.495  9.311   -106.370 1.00 62.55  ?  241 THR K CA  1 
ATOM   38354 C C   . THR K  1 251 ? 25.498  10.471  -105.384 1.00 63.00  ?  241 THR K C   1 
ATOM   38355 O O   . THR K  1 251 ? 25.906  10.300  -104.242 1.00 88.24  ?  241 THR K O   1 
ATOM   38356 C CB  . THR K  1 251 ? 24.930  8.058   -105.712 1.00 59.30  ?  241 THR K CB  1 
ATOM   38357 O OG1 . THR K  1 251 ? 25.193  6.973   -106.599 1.00 74.40  ?  241 THR K OG1 1 
ATOM   38358 C CG2 . THR K  1 251 ? 23.461  8.224   -105.373 1.00 53.25  ?  241 THR K CG2 1 
ATOM   38359 N N   . PRO K  1 252 ? 25.043  11.681  -105.768 1.00 50.94  ?  242 PRO K N   1 
ATOM   38360 C CA  . PRO K  1 252 ? 25.004  12.789  -104.821 1.00 48.60  ?  242 PRO K CA  1 
ATOM   38361 C C   . PRO K  1 252 ? 23.897  12.495  -103.809 1.00 49.15  ?  242 PRO K C   1 
ATOM   38362 O O   . PRO K  1 252 ? 22.890  11.876  -104.159 1.00 45.55  ?  242 PRO K O   1 
ATOM   38363 C CB  . PRO K  1 252 ? 24.724  13.987  -105.723 1.00 47.33  ?  242 PRO K CB  1 
ATOM   38364 C CG  . PRO K  1 252 ? 23.923  13.400  -106.865 1.00 45.76  ?  242 PRO K CG  1 
ATOM   38365 C CD  . PRO K  1 252 ? 24.501  12.028  -107.091 1.00 45.44  ?  242 PRO K CD  1 
ATOM   38366 N N   . LEU K  1 253 ? 24.130  12.892  -102.549 1.00 51.88  ?  243 LEU K N   1 
ATOM   38367 C CA  . LEU K  1 253 ? 23.199  12.663  -101.454 1.00 48.27  ?  243 LEU K CA  1 
ATOM   38368 C C   . LEU K  1 253 ? 23.084  13.933  -100.618 1.00 54.60  ?  243 LEU K C   1 
ATOM   38369 O O   . LEU K  1 253 ? 24.058  14.660  -100.455 1.00 57.89  ?  243 LEU K O   1 
ATOM   38370 C CB  . LEU K  1 253 ? 23.685  11.506  -100.591 1.00 39.14  ?  243 LEU K CB  1 
ATOM   38371 C CG  . LEU K  1 253 ? 23.725  10.136  -101.266 1.00 38.71  ?  243 LEU K CG  1 
ATOM   38372 C CD1 . LEU K  1 253 ? 24.576  9.188   -100.461 1.00 38.53  ?  243 LEU K CD1 1 
ATOM   38373 C CD2 . LEU K  1 253 ? 22.341  9.564   -101.448 1.00 37.79  ?  243 LEU K CD2 1 
ATOM   38374 N N   . VAL K  1 254 ? 21.886  14.183  -100.090 1.00 57.40  ?  244 VAL K N   1 
ATOM   38375 C CA  . VAL K  1 254 ? 21.643  15.353  -99.264  1.00 57.34  ?  244 VAL K CA  1 
ATOM   38376 C C   . VAL K  1 254 ? 20.529  15.023  -98.272  1.00 61.38  ?  244 VAL K C   1 
ATOM   38377 O O   . VAL K  1 254 ? 19.665  14.192  -98.553  1.00 62.72  ?  244 VAL K O   1 
ATOM   38378 C CB  . VAL K  1 254 ? 21.286  16.561  -100.142 1.00 55.84  ?  244 VAL K CB  1 
ATOM   38379 C CG1 . VAL K  1 254 ? 19.945  16.363  -100.826 1.00 56.47  ?  244 VAL K CG1 1 
ATOM   38380 C CG2 . VAL K  1 254 ? 21.333  17.866  -99.360  1.00 54.54  ?  244 VAL K CG2 1 
ATOM   38381 N N   . GLY K  1 255 ? 20.568  15.673  -97.103  1.00 66.83  ?  245 GLY K N   1 
ATOM   38382 C CA  . GLY K  1 255 ? 19.672  15.308  -96.019  1.00 67.97  ?  245 GLY K CA  1 
ATOM   38383 C C   . GLY K  1 255 ? 19.636  16.346  -94.900  1.00 68.54  ?  245 GLY K C   1 
ATOM   38384 O O   . GLY K  1 255 ? 20.595  17.087  -94.689  1.00 63.23  ?  245 GLY K O   1 
ATOM   38385 N N   . LEU K  1 256 ? 18.487  16.389  -94.216  1.00 73.50  ?  246 LEU K N   1 
ATOM   38386 C CA  . LEU K  1 256 ? 18.340  17.059  -92.944  1.00 78.85  ?  246 LEU K CA  1 
ATOM   38387 C C   . LEU K  1 256 ? 17.426  16.207  -92.074  1.00 78.45  ?  246 LEU K C   1 
ATOM   38388 O O   . LEU K  1 256 ? 16.279  15.982  -92.436  1.00 77.36  ?  246 LEU K O   1 
ATOM   38389 C CB  . LEU K  1 256 ? 17.753  18.456  -93.169  1.00 74.22  ?  246 LEU K CB  1 
ATOM   38390 C CG  . LEU K  1 256 ? 17.424  19.269  -91.915  1.00 82.26  ?  246 LEU K CG  1 
ATOM   38391 C CD1 . LEU K  1 256 ? 18.693  19.744  -91.269  1.00 87.80  ?  246 LEU K CD1 1 
ATOM   38392 C CD2 . LEU K  1 256 ? 16.529  20.424  -92.233  1.00 84.39  ?  246 LEU K CD2 1 
ATOM   38393 N N   . GLY K  1 257 ? 17.948  15.697  -90.956  1.00 69.61  ?  247 GLY K N   1 
ATOM   38394 C CA  . GLY K  1 257 ? 17.116  15.011  -89.975  1.00 74.13  ?  247 GLY K CA  1 
ATOM   38395 C C   . GLY K  1 257 ? 17.175  13.489  -90.109  1.00 77.62  ?  247 GLY K C   1 
ATOM   38396 O O   . GLY K  1 257 ? 17.708  12.979  -91.086  1.00 78.22  ?  247 GLY K O   1 
ATOM   38397 N N   . LYS K  1 258 ? 16.593  12.787  -89.124  1.00 83.69  ?  248 LYS K N   1 
ATOM   38398 C CA  . LYS K  1 258 ? 16.890  11.389  -88.858  1.00 89.28  ?  248 LYS K CA  1 
ATOM   38399 C C   . LYS K  1 258 ? 16.601  10.484  -90.054  1.00 86.27  ?  248 LYS K C   1 
ATOM   38400 O O   . LYS K  1 258 ? 17.299  9.489   -90.236  1.00 94.65  ?  248 LYS K O   1 
ATOM   38401 C CB  . LYS K  1 258 ? 16.127  10.848  -87.642  1.00 103.33 ?  248 LYS K CB  1 
ATOM   38402 C CG  . LYS K  1 258 ? 16.645  11.300  -86.269  1.00 123.03 ?  248 LYS K CG  1 
ATOM   38403 C CD  . LYS K  1 258 ? 16.416  10.323  -85.104  1.00 132.36 ?  248 LYS K CD  1 
ATOM   38404 C CE  . LYS K  1 258 ? 16.505  10.942  -83.745  1.00 126.49 ?  248 LYS K CE  1 
ATOM   38405 N NZ  . LYS K  1 258 ? 16.442  9.931   -82.683  1.00 121.17 1  248 LYS K NZ  1 
ATOM   38406 N N   . SER K  1 259 ? 15.580  10.817  -90.851  1.00 80.35  ?  249 SER K N   1 
ATOM   38407 C CA  . SER K  1 259 ? 15.117  9.891   -91.881  1.00 78.25  ?  249 SER K CA  1 
ATOM   38408 C C   . SER K  1 259 ? 15.467  10.393  -93.285  1.00 73.18  ?  249 SER K C   1 
ATOM   38409 O O   . SER K  1 259 ? 14.798  10.061  -94.259  1.00 64.89  ?  249 SER K O   1 
ATOM   38410 C CB  . SER K  1 259 ? 13.651  9.607   -91.741  1.00 81.45  ?  249 SER K CB  1 
ATOM   38411 O OG  . SER K  1 259 ? 12.954  10.827  -91.554  1.00 99.59  ?  249 SER K OG  1 
ATOM   38412 N N   . SER K  1 260 ? 16.541  11.177  -93.396  1.00 74.95  ?  250 SER K N   1 
ATOM   38413 C CA  . SER K  1 260 ? 17.029  11.625  -94.693  1.00 77.30  ?  250 SER K CA  1 
ATOM   38414 C C   . SER K  1 260 ? 17.600  10.443  -95.469  1.00 78.15  ?  250 SER K C   1 
ATOM   38415 O O   . SER K  1 260 ? 17.944  9.423   -94.878  1.00 78.83  ?  250 SER K O   1 
ATOM   38416 C CB  . SER K  1 260 ? 18.054  12.733  -94.565  1.00 76.52  ?  250 SER K CB  1 
ATOM   38417 O OG  . SER K  1 260 ? 19.300  12.274  -94.056  1.00 75.64  ?  250 SER K OG  1 
ATOM   38418 N N   . LEU K  1 261 ? 17.687  10.595  -96.793  1.00 75.86  ?  251 LEU K N   1 
ATOM   38419 C CA  . LEU K  1 261 ? 18.202  9.551   -97.665  1.00 79.46  ?  251 LEU K CA  1 
ATOM   38420 C C   . LEU K  1 261 ? 19.695  9.336   -97.400  1.00 77.81  ?  251 LEU K C   1 
ATOM   38421 O O   . LEU K  1 261 ? 20.182  8.208   -97.459  1.00 70.94  ?  251 LEU K O   1 
ATOM   38422 C CB  . LEU K  1 261 ? 17.923  9.923   -99.122  1.00 77.85  ?  251 LEU K CB  1 
ATOM   38423 C CG  . LEU K  1 261 ? 18.542  9.003   -100.183 1.00 79.54  ?  251 LEU K CG  1 
ATOM   38424 C CD1 . LEU K  1 261 ? 18.123  7.531   -100.011 1.00 79.46  ?  251 LEU K CD1 1 
ATOM   38425 C CD2 . LEU K  1 261 ? 18.215  9.514   -101.585 1.00 80.31  ?  251 LEU K CD2 1 
ATOM   38426 N N   . LEU K  1 262 ? 20.412  10.431  -97.114  1.00 75.37  ?  252 LEU K N   1 
ATOM   38427 C CA  . LEU K  1 262 ? 21.820  10.368  -96.764  1.00 71.82  ?  252 LEU K CA  1 
ATOM   38428 C C   . LEU K  1 262 ? 21.999  9.458   -95.554  1.00 76.72  ?  252 LEU K C   1 
ATOM   38429 O O   . LEU K  1 262 ? 22.727  8.470   -95.611  1.00 70.82  ?  252 LEU K O   1 
ATOM   38430 C CB  . LEU K  1 262 ? 22.357  11.766  -96.472  1.00 69.39  ?  252 LEU K CB  1 
ATOM   38431 C CG  . LEU K  1 262 ? 23.777  11.828  -95.897  1.00 70.16  ?  252 LEU K CG  1 
ATOM   38432 C CD1 . LEU K  1 262 ? 24.774  11.126  -96.790  1.00 68.47  ?  252 LEU K CD1 1 
ATOM   38433 C CD2 . LEU K  1 262 ? 24.235  13.248  -95.682  1.00 70.38  ?  252 LEU K CD2 1 
ATOM   38434 N N   . ASN K  1 263 ? 21.317  9.800   -94.458  1.00 82.34  ?  253 ASN K N   1 
ATOM   38435 C CA  . ASN K  1 263 ? 21.445  9.050   -93.219  1.00 78.09  ?  253 ASN K CA  1 
ATOM   38436 C C   . ASN K  1 263 ? 21.110  7.587   -93.470  1.00 68.31  ?  253 ASN K C   1 
ATOM   38437 O O   . ASN K  1 263 ? 21.787  6.725   -92.937  1.00 73.67  ?  253 ASN K O   1 
ATOM   38438 C CB  . ASN K  1 263 ? 20.601  9.656   -92.101  1.00 79.95  ?  253 ASN K CB  1 
ATOM   38439 C CG  . ASN K  1 263 ? 21.122  10.981  -91.598  1.00 85.82  ?  253 ASN K CG  1 
ATOM   38440 O OD1 . ASN K  1 263 ? 22.167  11.492  -92.033  1.00 85.38  ?  253 ASN K OD1 1 
ATOM   38441 N ND2 . ASN K  1 263 ? 20.384  11.552  -90.668  1.00 90.13  ?  253 ASN K ND2 1 
ATOM   38442 N N   . LYS K  1 264 ? 20.094  7.292   -94.286  1.00 61.70  ?  254 LYS K N   1 
ATOM   38443 C CA  . LYS K  1 264 ? 19.732  5.900   -94.528  1.00 64.76  ?  254 LYS K CA  1 
ATOM   38444 C C   . LYS K  1 264 ? 20.861  5.206   -95.274  1.00 60.35  ?  254 LYS K C   1 
ATOM   38445 O O   . LYS K  1 264 ? 21.123  4.033   -95.032  1.00 55.88  ?  254 LYS K O   1 
ATOM   38446 C CB  . LYS K  1 264 ? 18.429  5.680   -95.309  1.00 79.23  ?  254 LYS K CB  1 
ATOM   38447 C CG  . LYS K  1 264 ? 17.180  6.076   -94.530  1.00 93.60  ?  254 LYS K CG  1 
ATOM   38448 C CD  . LYS K  1 264 ? 15.900  6.216   -95.347  1.00 99.48  ?  254 LYS K CD  1 
ATOM   38449 C CE  . LYS K  1 264 ? 14.743  6.550   -94.446  1.00 105.29 ?  254 LYS K CE  1 
ATOM   38450 N NZ  . LYS K  1 264 ? 13.556  6.994   -95.183  1.00 109.52 1  254 LYS K NZ  1 
ATOM   38451 N N   . THR K  1 265 ? 21.525  5.939   -96.178  1.00 61.34  ?  255 THR K N   1 
ATOM   38452 C CA  . THR K  1 265 ? 22.552  5.346   -97.020  1.00 55.55  ?  255 THR K CA  1 
ATOM   38453 C C   . THR K  1 265 ? 23.795  5.076   -96.178  1.00 46.00  ?  255 THR K C   1 
ATOM   38454 O O   . THR K  1 265 ? 24.408  4.032   -96.314  1.00 39.01  ?  255 THR K O   1 
ATOM   38455 C CB  . THR K  1 265 ? 22.843  6.239   -98.223  1.00 52.91  ?  255 THR K CB  1 
ATOM   38456 O OG1 . THR K  1 265 ? 21.616  6.304   -98.940  1.00 50.36  ?  255 THR K OG1 1 
ATOM   38457 C CG2 . THR K  1 265 ? 23.916  5.658   -99.123  1.00 52.76  ?  255 THR K CG2 1 
ATOM   38458 N N   . ILE K  1 266 ? 24.145  6.016   -95.302  1.00 43.13  ?  256 ILE K N   1 
ATOM   38459 C CA  . ILE K  1 266 ? 25.236  5.832   -94.357  1.00 43.00  ?  256 ILE K CA  1 
ATOM   38460 C C   . ILE K  1 266 ? 24.968  4.614   -93.488  1.00 41.94  ?  256 ILE K C   1 
ATOM   38461 O O   . ILE K  1 266 ? 25.891  3.861   -93.200  1.00 43.04  ?  256 ILE K O   1 
ATOM   38462 C CB  . ILE K  1 266 ? 25.443  7.094   -93.505  1.00 44.21  ?  256 ILE K CB  1 
ATOM   38463 C CG1 . ILE K  1 266 ? 26.044  8.211   -94.366  1.00 54.76  ?  256 ILE K CG1 1 
ATOM   38464 C CG2 . ILE K  1 266 ? 26.307  6.788   -92.283  1.00 41.45  ?  256 ILE K CG2 1 
ATOM   38465 C CD1 . ILE K  1 266 ? 26.197  9.523   -93.626  1.00 64.63  ?  256 ILE K CD1 1 
ATOM   38466 N N   . PHE K  1 267 ? 23.712  4.433   -93.068  1.00 40.16  ?  257 PHE K N   1 
ATOM   38467 C CA  . PHE K  1 267 ? 23.341  3.334   -92.194  1.00 42.78  ?  257 PHE K CA  1 
ATOM   38468 C C   . PHE K  1 267 ? 23.502  2.003   -92.925  1.00 47.95  ?  257 PHE K C   1 
ATOM   38469 O O   . PHE K  1 267 ? 24.024  1.046   -92.354  1.00 61.32  ?  257 PHE K O   1 
ATOM   38470 C CB  . PHE K  1 267 ? 21.917  3.489   -91.652  1.00 44.28  ?  257 PHE K CB  1 
ATOM   38471 C CG  . PHE K  1 267 ? 21.401  2.234   -90.961  1.00 50.11  ?  257 PHE K CG  1 
ATOM   38472 C CD1 . PHE K  1 267 ? 21.775  1.933   -89.656  1.00 52.68  ?  257 PHE K CD1 1 
ATOM   38473 C CD2 . PHE K  1 267 ? 20.552  1.351   -91.618  1.00 56.05  ?  257 PHE K CD2 1 
ATOM   38474 C CE1 . PHE K  1 267 ? 21.313  0.781   -89.033  1.00 52.78  ?  257 PHE K CE1 1 
ATOM   38475 C CE2 . PHE K  1 267 ? 20.110  0.193   -90.999  1.00 58.48  ?  257 PHE K CE2 1 
ATOM   38476 C CZ  . PHE K  1 267 ? 20.475  -0.080  -89.706  1.00 57.02  ?  257 PHE K CZ  1 
ATOM   38477 N N   . HIS K  1 268 ? 23.053  1.939   -94.185  1.00 48.24  ?  258 HIS K N   1 
ATOM   38478 C CA  . HIS K  1 268 ? 23.052  0.694   -94.938  1.00 51.10  ?  258 HIS K CA  1 
ATOM   38479 C C   . HIS K  1 268 ? 24.440  0.382   -95.484  1.00 51.04  ?  258 HIS K C   1 
ATOM   38480 O O   . HIS K  1 268 ? 24.787  -0.771  -95.681  1.00 55.35  ?  258 HIS K O   1 
ATOM   38481 C CB  . HIS K  1 268 ? 22.007  0.735   -96.050  1.00 55.91  ?  258 HIS K CB  1 
ATOM   38482 C CG  . HIS K  1 268 ? 20.610  0.530   -95.561  1.00 57.46  ?  258 HIS K CG  1 
ATOM   38483 N ND1 . HIS K  1 268 ? 20.213  -0.659  -94.983  1.00 56.22  ?  258 HIS K ND1 1 
ATOM   38484 C CD2 . HIS K  1 268 ? 19.546  1.350   -95.534  1.00 54.70  ?  258 HIS K CD2 1 
ATOM   38485 C CE1 . HIS K  1 268 ? 18.941  -0.559  -94.632  1.00 55.62  ?  258 HIS K CE1 1 
ATOM   38486 N NE2 . HIS K  1 268 ? 18.514  0.643   -94.962  1.00 55.76  ?  258 HIS K NE2 1 
ATOM   38487 N N   . LEU K  1 269 ? 25.232  1.423   -95.708  1.00 52.55  ?  259 LEU K N   1 
ATOM   38488 C CA  . LEU K  1 269 ? 26.548  1.300   -96.313  1.00 49.35  ?  259 LEU K CA  1 
ATOM   38489 C C   . LEU K  1 269 ? 27.453  0.447   -95.432  1.00 50.57  ?  259 LEU K C   1 
ATOM   38490 O O   . LEU K  1 269 ? 28.095  -0.466  -95.934  1.00 54.23  ?  259 LEU K O   1 
ATOM   38491 C CB  . LEU K  1 269 ? 27.066  2.728   -96.484  1.00 48.97  ?  259 LEU K CB  1 
ATOM   38492 C CG  . LEU K  1 269 ? 28.223  2.962   -97.455  1.00 45.59  ?  259 LEU K CG  1 
ATOM   38493 C CD1 . LEU K  1 269 ? 28.074  2.200   -98.754  1.00 48.37  ?  259 LEU K CD1 1 
ATOM   38494 C CD2 . LEU K  1 269 ? 28.286  4.448   -97.731  1.00 48.61  ?  259 LEU K CD2 1 
ATOM   38495 N N   . MET K  1 270 ? 27.452  0.708   -94.115  1.00 49.88  ?  260 MET K N   1 
ATOM   38496 C CA  . MET K  1 270 ? 28.403  0.107   -93.188  1.00 48.80  ?  260 MET K CA  1 
ATOM   38497 C C   . MET K  1 270 ? 28.307  -1.420  -93.216  1.00 47.26  ?  260 MET K C   1 
ATOM   38498 O O   . MET K  1 270 ? 29.324  -2.093  -93.326  1.00 59.77  ?  260 MET K O   1 
ATOM   38499 C CB  . MET K  1 270 ? 28.208  0.621   -91.754  1.00 50.04  ?  260 MET K CB  1 
ATOM   38500 C CG  . MET K  1 270 ? 28.408  2.117   -91.604  1.00 53.23  ?  260 MET K CG  1 
ATOM   38501 S SD  . MET K  1 270 ? 27.925  2.737   -89.980  1.00 58.73  ?  260 MET K SD  1 
ATOM   38502 C CE  . MET K  1 270 ? 29.303  2.186   -88.983  1.00 62.34  ?  260 MET K CE  1 
ATOM   38503 N N   . PRO K  1 271 ? 27.107  -2.028  -93.085  1.00 47.84  ?  261 PRO K N   1 
ATOM   38504 C CA  . PRO K  1 271 ? 26.974  -3.488  -93.133  1.00 48.72  ?  261 PRO K CA  1 
ATOM   38505 C C   . PRO K  1 271 ? 27.334  -4.177  -94.449  1.00 49.42  ?  261 PRO K C   1 
ATOM   38506 O O   . PRO K  1 271 ? 27.496  -5.395  -94.466  1.00 57.70  ?  261 PRO K O   1 
ATOM   38507 C CB  . PRO K  1 271 ? 25.513  -3.743  -92.770  1.00 48.31  ?  261 PRO K CB  1 
ATOM   38508 C CG  . PRO K  1 271 ? 25.060  -2.466  -92.085  1.00 51.47  ?  261 PRO K CG  1 
ATOM   38509 C CD  . PRO K  1 271 ? 25.827  -1.361  -92.783  1.00 51.03  ?  261 PRO K CD  1 
ATOM   38510 N N   . CYS K  1 272 ? 27.471  -3.422  -95.540  1.00 45.50  ?  262 CYS K N   1 
ATOM   38511 C CA  . CYS K  1 272 ? 27.872  -4.004  -96.809  1.00 54.13  ?  262 CYS K CA  1 
ATOM   38512 C C   . CYS K  1 272 ? 29.364  -4.330  -96.851  1.00 58.38  ?  262 CYS K C   1 
ATOM   38513 O O   . CYS K  1 272 ? 29.843  -4.897  -97.829  1.00 61.23  ?  262 CYS K O   1 
ATOM   38514 C CB  . CYS K  1 272 ? 27.569  -3.073  -97.977  1.00 58.13  ?  262 CYS K CB  1 
ATOM   38515 S SG  . CYS K  1 272 ? 25.805  -2.797  -98.195  1.00 69.53  ?  262 CYS K SG  1 
ATOM   38516 N N   . ALA K  1 273 ? 30.121  -3.946  -95.820  1.00 62.99  ?  263 ALA K N   1 
ATOM   38517 C CA  . ALA K  1 273 ? 31.531  -4.268  -95.804  1.00 65.23  ?  263 ALA K CA  1 
ATOM   38518 C C   . ALA K  1 273 ? 31.693  -5.784  -95.711  1.00 66.16  ?  263 ALA K C   1 
ATOM   38519 O O   . ALA K  1 273 ? 31.374  -6.372  -94.690  1.00 71.44  ?  263 ALA K O   1 
ATOM   38520 C CB  . ALA K  1 273 ? 32.213  -3.553  -94.661  1.00 64.42  ?  263 ALA K CB  1 
ATOM   38521 N N   . GLU K  1 274 ? 32.173  -6.411  -96.782  1.00 63.97  ?  264 GLU K N   1 
ATOM   38522 C CA  . GLU K  1 274 ? 32.442  -7.835  -96.726  1.00 72.52  ?  264 GLU K CA  1 
ATOM   38523 C C   . GLU K  1 274 ? 33.791  -8.081  -96.054  1.00 72.22  ?  264 GLU K C   1 
ATOM   38524 O O   . GLU K  1 274 ? 34.006  -9.166  -95.525  1.00 76.57  ?  264 GLU K O   1 
ATOM   38525 C CB  . GLU K  1 274 ? 32.315  -8.531  -98.089  1.00 80.04  ?  264 GLU K CB  1 
ATOM   38526 C CG  . GLU K  1 274 ? 30.868  -8.800  -98.502  1.00 81.35  ?  264 GLU K CG  1 
ATOM   38527 C CD  . GLU K  1 274 ? 30.529  -10.139 -99.156  1.00 89.37  ?  264 GLU K CD  1 
ATOM   38528 O OE1 . GLU K  1 274 ? 29.532  -10.712 -98.685  1.00 84.22  ?  264 GLU K OE1 1 
ATOM   38529 O OE2 . GLU K  1 274 ? 31.255  -10.613 -100.056 1.00 98.96  -1 264 GLU K OE2 1 
ATOM   38530 N N   . GLN K  1 275 ? 34.673  -7.071  -96.040  1.00 66.49  ?  265 GLN K N   1 
ATOM   38531 C CA  . GLN K  1 275 ? 36.027  -7.226  -95.521  1.00 66.02  ?  265 GLN K CA  1 
ATOM   38532 C C   . GLN K  1 275 ? 36.317  -6.207  -94.419  1.00 57.26  ?  265 GLN K C   1 
ATOM   38533 O O   . GLN K  1 275 ? 36.690  -6.588  -93.311  1.00 49.69  ?  265 GLN K O   1 
ATOM   38534 C CB  . GLN K  1 275 ? 37.098  -7.068  -96.603  1.00 79.03  ?  265 GLN K CB  1 
ATOM   38535 C CG  . GLN K  1 275 ? 36.937  -7.995  -97.806  1.00 84.05  ?  265 GLN K CG  1 
ATOM   38536 C CD  . GLN K  1 275 ? 37.159  -9.454  -97.480  1.00 98.32  ?  265 GLN K CD  1 
ATOM   38537 O OE1 . GLN K  1 275 ? 37.647  -9.817  -96.402  1.00 117.85 ?  265 GLN K OE1 1 
ATOM   38538 N NE2 . GLN K  1 275 ? 36.807  -10.312 -98.425  1.00 104.95 ?  265 GLN K NE2 1 
ATOM   38539 N N   . LYS K  1 276 ? 36.169  -4.914  -94.735  1.00 57.61  ?  266 LYS K N   1 
ATOM   38540 C CA  . LYS K  1 276 ? 36.641  -3.860  -93.846  1.00 60.34  ?  266 LYS K CA  1 
ATOM   38541 C C   . LYS K  1 276 ? 35.877  -2.559  -94.084  1.00 56.53  ?  266 LYS K C   1 
ATOM   38542 O O   . LYS K  1 276 ? 35.590  -2.207  -95.225  1.00 64.43  ?  266 LYS K O   1 
ATOM   38543 C CB  . LYS K  1 276 ? 38.138  -3.637  -94.075  1.00 60.47  ?  266 LYS K CB  1 
ATOM   38544 C CG  . LYS K  1 276 ? 38.788  -2.500  -93.296  1.00 62.31  ?  266 LYS K CG  1 
ATOM   38545 C CD  . LYS K  1 276 ? 40.210  -2.199  -93.754  1.00 64.69  ?  266 LYS K CD  1 
ATOM   38546 C CE  . LYS K  1 276 ? 40.963  -1.346  -92.774  1.00 64.85  ?  266 LYS K CE  1 
ATOM   38547 N NZ  . LYS K  1 276 ? 42.369  -1.218  -93.146  1.00 68.54  1  266 LYS K NZ  1 
ATOM   38548 N N   . LEU K  1 277 ? 35.598  -1.853  -92.978  1.00 48.25  ?  267 LEU K N   1 
ATOM   38549 C CA  . LEU K  1 277 ? 35.022  -0.517  -92.985  1.00 44.78  ?  267 LEU K CA  1 
ATOM   38550 C C   . LEU K  1 277 ? 36.036  0.470   -92.419  1.00 44.42  ?  267 LEU K C   1 
ATOM   38551 O O   . LEU K  1 277 ? 36.586  0.224   -91.351  1.00 47.88  ?  267 LEU K O   1 
ATOM   38552 C CB  . LEU K  1 277 ? 33.769  -0.522  -92.120  1.00 41.53  ?  267 LEU K CB  1 
ATOM   38553 C CG  . LEU K  1 277 ? 33.175  0.857   -91.811  1.00 42.16  ?  267 LEU K CG  1 
ATOM   38554 C CD1 . LEU K  1 277 ? 32.509  1.413   -93.042  1.00 46.61  ?  267 LEU K CD1 1 
ATOM   38555 C CD2 . LEU K  1 277 ? 32.181  0.815   -90.679  1.00 44.35  ?  267 LEU K CD2 1 
ATOM   38556 N N   . THR K  1 278 ? 36.249  1.597   -93.112  1.00 42.96  ?  268 THR K N   1 
ATOM   38557 C CA  . THR K  1 278 ? 37.115  2.643   -92.589  1.00 42.05  ?  268 THR K CA  1 
ATOM   38558 C C   . THR K  1 278 ? 36.280  3.902   -92.393  1.00 42.37  ?  268 THR K C   1 
ATOM   38559 O O   . THR K  1 278 ? 35.466  4.236   -93.247  1.00 41.90  ?  268 THR K O   1 
ATOM   38560 C CB  . THR K  1 278 ? 38.298  2.892   -93.521  1.00 42.13  ?  268 THR K CB  1 
ATOM   38561 O OG1 . THR K  1 278 ? 39.109  1.732   -93.416  1.00 48.45  ?  268 THR K OG1 1 
ATOM   38562 C CG2 . THR K  1 278 ? 39.145  4.077   -93.100  1.00 41.64  ?  268 THR K CG2 1 
ATOM   38563 N N   . ILE K  1 279 ? 36.506  4.584   -91.261  1.00 45.43  ?  269 ILE K N   1 
ATOM   38564 C CA  . ILE K  1 279 ? 35.803  5.814   -90.937  1.00 51.02  ?  269 ILE K CA  1 
ATOM   38565 C C   . ILE K  1 279 ? 36.812  6.888   -90.545  1.00 52.82  ?  269 ILE K C   1 
ATOM   38566 O O   . ILE K  1 279 ? 37.692  6.641   -89.725  1.00 56.16  ?  269 ILE K O   1 
ATOM   38567 C CB  . ILE K  1 279 ? 34.786  5.592   -89.802  1.00 54.40  ?  269 ILE K CB  1 
ATOM   38568 C CG1 . ILE K  1 279 ? 33.640  4.693   -90.248  1.00 52.34  ?  269 ILE K CG1 1 
ATOM   38569 C CG2 . ILE K  1 279 ? 34.259  6.921   -89.265  1.00 53.64  ?  269 ILE K CG2 1 
ATOM   38570 C CD1 . ILE K  1 279 ? 32.550  4.518   -89.217  1.00 52.09  ?  269 ILE K CD1 1 
ATOM   38571 N N   . CYS K  1 280 ? 36.644  8.086   -91.116  1.00 56.69  ?  270 CYS K N   1 
ATOM   38572 C CA  . CYS K  1 280 ? 37.228  9.300   -90.567  1.00 54.05  ?  270 CYS K CA  1 
ATOM   38573 C C   . CYS K  1 280 ? 36.128  10.150  -89.931  1.00 52.55  ?  270 CYS K C   1 
ATOM   38574 O O   . CYS K  1 280 ? 35.040  10.291  -90.494  1.00 52.26  ?  270 CYS K O   1 
ATOM   38575 C CB  . CYS K  1 280 ? 37.966  10.107  -91.627  1.00 48.88  ?  270 CYS K CB  1 
ATOM   38576 S SG  . CYS K  1 280 ? 39.561  9.381   -92.111  1.00 39.58  ?  270 CYS K SG  1 
ATOM   38577 N N   . THR K  1 281 ? 36.417  10.686  -88.740  1.00 53.77  ?  271 THR K N   1 
ATOM   38578 C CA  . THR K  1 281 ? 35.602  11.723  -88.136  1.00 57.13  ?  271 THR K CA  1 
ATOM   38579 C C   . THR K  1 281 ? 36.490  12.627  -87.285  1.00 63.90  ?  271 THR K C   1 
ATOM   38580 O O   . THR K  1 281 ? 37.379  12.151  -86.589  1.00 62.58  ?  271 THR K O   1 
ATOM   38581 C CB  . THR K  1 281 ? 34.478  11.101  -87.311  1.00 58.08  ?  271 THR K CB  1 
ATOM   38582 O OG1 . THR K  1 281 ? 33.794  12.221  -86.761  1.00 57.92  ?  271 THR K OG1 1 
ATOM   38583 C CG2 . THR K  1 281 ? 34.980  10.180  -86.217  1.00 57.92  ?  271 THR K CG2 1 
ATOM   38584 N N   . PRO K  1 282 ? 36.289  13.962  -87.313  1.00 68.92  ?  272 PRO K N   1 
ATOM   38585 C CA  . PRO K  1 282 ? 37.111  14.871  -86.511  1.00 66.20  ?  272 PRO K CA  1 
ATOM   38586 C C   . PRO K  1 282 ? 36.817  14.706  -85.024  1.00 66.11  ?  272 PRO K C   1 
ATOM   38587 O O   . PRO K  1 282 ? 37.745  14.553  -84.231  1.00 78.91  ?  272 PRO K O   1 
ATOM   38588 C CB  . PRO K  1 282 ? 36.713  16.259  -87.017  1.00 65.05  ?  272 PRO K CB  1 
ATOM   38589 C CG  . PRO K  1 282 ? 35.968  15.980  -88.327  1.00 67.53  ?  272 PRO K CG  1 
ATOM   38590 C CD  . PRO K  1 282 ? 35.277  14.664  -88.114  1.00 63.39  ?  272 PRO K CD  1 
ATOM   38591 N N   . TYR K  1 283 ? 35.524  14.679  -84.679  1.00 62.76  ?  273 TYR K N   1 
ATOM   38592 C CA  . TYR K  1 283 ? 35.080  14.546  -83.299  1.00 64.57  ?  273 TYR K CA  1 
ATOM   38593 C C   . TYR K  1 283 ? 34.432  13.179  -83.102  1.00 62.67  ?  273 TYR K C   1 
ATOM   38594 O O   . TYR K  1 283 ? 33.304  12.948  -83.562  1.00 64.32  ?  273 TYR K O   1 
ATOM   38595 C CB  . TYR K  1 283 ? 34.099  15.677  -82.986  1.00 68.75  ?  273 TYR K CB  1 
ATOM   38596 C CG  . TYR K  1 283 ? 34.472  16.959  -83.709  1.00 78.20  ?  273 TYR K CG  1 
ATOM   38597 C CD1 . TYR K  1 283 ? 35.636  17.645  -83.386  1.00 87.64  ?  273 TYR K CD1 1 
ATOM   38598 C CD2 . TYR K  1 283 ? 33.686  17.458  -84.739  1.00 80.64  ?  273 TYR K CD2 1 
ATOM   38599 C CE1 . TYR K  1 283 ? 36.006  18.800  -84.055  1.00 90.15  ?  273 TYR K CE1 1 
ATOM   38600 C CE2 . TYR K  1 283 ? 34.047  18.613  -85.417  1.00 84.67  ?  273 TYR K CE2 1 
ATOM   38601 C CZ  . TYR K  1 283 ? 35.210  19.284  -85.075  1.00 87.71  ?  273 TYR K CZ  1 
ATOM   38602 O OH  . TYR K  1 283 ? 35.577  20.422  -85.727  1.00 79.42  ?  273 TYR K OH  1 
ATOM   38603 N N   . PHE K  1 284 ? 35.148  12.283  -82.405  1.00 55.99  ?  274 PHE K N   1 
ATOM   38604 C CA  . PHE K  1 284 ? 34.626  10.952  -82.179  1.00 52.95  ?  274 PHE K CA  1 
ATOM   38605 C C   . PHE K  1 284 ? 33.387  11.074  -81.296  1.00 57.65  ?  274 PHE K C   1 
ATOM   38606 O O   . PHE K  1 284 ? 33.491  11.343  -80.103  1.00 56.83  ?  274 PHE K O   1 
ATOM   38607 C CB  . PHE K  1 284 ? 35.599  9.962   -81.542  1.00 46.51  ?  274 PHE K CB  1 
ATOM   38608 C CG  . PHE K  1 284 ? 35.022  8.556   -81.569  1.00 43.67  ?  274 PHE K CG  1 
ATOM   38609 C CD1 . PHE K  1 284 ? 35.088  7.775   -82.712  1.00 45.05  ?  274 PHE K CD1 1 
ATOM   38610 C CD2 . PHE K  1 284 ? 34.355  8.046   -80.463  1.00 44.95  ?  274 PHE K CD2 1 
ATOM   38611 C CE1 . PHE K  1 284 ? 34.521  6.519   -82.738  1.00 50.81  ?  274 PHE K CE1 1 
ATOM   38612 C CE2 . PHE K  1 284 ? 33.786  6.788   -80.489  1.00 46.47  ?  274 PHE K CE2 1 
ATOM   38613 C CZ  . PHE K  1 284 ? 33.895  6.015   -81.617  1.00 51.53  ?  274 PHE K CZ  1 
ATOM   38614 N N   . ASN K  1 285 ? 32.214  10.870  -81.915  1.00 64.11  ?  275 ASN K N   1 
ATOM   38615 C CA  . ASN K  1 285 ? 30.971  10.993  -81.182  1.00 66.07  ?  275 ASN K CA  1 
ATOM   38616 C C   . ASN K  1 285 ? 29.877  10.285  -81.972  1.00 58.48  ?  275 ASN K C   1 
ATOM   38617 O O   . ASN K  1 285 ? 28.886  10.899  -82.326  1.00 59.63  ?  275 ASN K O   1 
ATOM   38618 C CB  . ASN K  1 285 ? 30.694  12.466  -80.897  1.00 66.83  ?  275 ASN K CB  1 
ATOM   38619 C CG  . ASN K  1 285 ? 29.416  12.691  -80.124  1.00 64.94  ?  275 ASN K CG  1 
ATOM   38620 O OD1 . ASN K  1 285 ? 28.922  11.787  -79.436  1.00 61.94  ?  275 ASN K OD1 1 
ATOM   38621 N ND2 . ASN K  1 285 ? 28.888  13.898  -80.221  1.00 64.94  ?  275 ASN K ND2 1 
ATOM   38622 N N   . LEU K  1 286 ? 30.068  8.996   -82.245  1.00 51.80  ?  276 LEU K N   1 
ATOM   38623 C CA  . LEU K  1 286 ? 29.155  8.273   -83.103  1.00 55.00  ?  276 LEU K CA  1 
ATOM   38624 C C   . LEU K  1 286 ? 27.793  8.135   -82.436  1.00 57.44  ?  276 LEU K C   1 
ATOM   38625 O O   . LEU K  1 286 ? 27.726  7.862   -81.249  1.00 50.21  ?  276 LEU K O   1 
ATOM   38626 C CB  . LEU K  1 286 ? 29.751  6.906   -83.443  1.00 54.27  ?  276 LEU K CB  1 
ATOM   38627 C CG  . LEU K  1 286 ? 30.956  6.931   -84.387  1.00 54.97  ?  276 LEU K CG  1 
ATOM   38628 C CD1 . LEU K  1 286 ? 31.576  5.563   -84.495  1.00 52.10  ?  276 LEU K CD1 1 
ATOM   38629 C CD2 . LEU K  1 286 ? 30.607  7.431   -85.755  1.00 55.91  ?  276 LEU K CD2 1 
ATOM   38630 N N   . PRO K  1 287 ? 26.680  8.303   -83.189  1.00 73.67  ?  277 PRO K N   1 
ATOM   38631 C CA  . PRO K  1 287 ? 25.357  7.959   -82.672  1.00 77.32  ?  277 PRO K CA  1 
ATOM   38632 C C   . PRO K  1 287 ? 25.307  6.461   -82.391  1.00 75.48  ?  277 PRO K C   1 
ATOM   38633 O O   . PRO K  1 287 ? 26.047  5.693   -82.989  1.00 73.97  ?  277 PRO K O   1 
ATOM   38634 C CB  . PRO K  1 287 ? 24.352  8.372   -83.755  1.00 81.12  ?  277 PRO K CB  1 
ATOM   38635 C CG  . PRO K  1 287 ? 25.188  8.749   -84.977  1.00 83.77  ?  277 PRO K CG  1 
ATOM   38636 C CD  . PRO K  1 287 ? 26.649  8.801   -84.575  1.00 82.25  ?  277 PRO K CD  1 
ATOM   38637 N N   . ALA K  1 288 ? 24.401  6.064   -81.499  1.00 78.25  ?  278 ALA K N   1 
ATOM   38638 C CA  . ALA K  1 288 ? 24.323  4.695   -81.017  1.00 75.31  ?  278 ALA K CA  1 
ATOM   38639 C C   . ALA K  1 288 ? 24.081  3.741   -82.174  1.00 65.54  ?  278 ALA K C   1 
ATOM   38640 O O   . ALA K  1 288 ? 24.603  2.633   -82.170  1.00 67.55  ?  278 ALA K O   1 
ATOM   38641 C CB  . ALA K  1 288 ? 23.232  4.559   -79.981  1.00 86.96  ?  278 ALA K CB  1 
ATOM   38642 N N   . ILE K  1 289 ? 23.292  4.179   -83.156  1.00 67.35  ?  279 ILE K N   1 
ATOM   38643 C CA  . ILE K  1 289 ? 22.886  3.289   -84.232  1.00 69.53  ?  279 ILE K CA  1 
ATOM   38644 C C   . ILE K  1 289 ? 24.109  2.905   -85.069  1.00 68.51  ?  279 ILE K C   1 
ATOM   38645 O O   . ILE K  1 289 ? 24.226  1.762   -85.504  1.00 75.89  ?  279 ILE K O   1 
ATOM   38646 C CB  . ILE K  1 289 ? 21.749  3.899   -85.074  1.00 68.92  ?  279 ILE K CB  1 
ATOM   38647 C CG1 . ILE K  1 289 ? 21.061  2.837   -85.920  1.00 69.53  ?  279 ILE K CG1 1 
ATOM   38648 C CG2 . ILE K  1 289 ? 22.238  5.074   -85.917  1.00 70.24  ?  279 ILE K CG2 1 
ATOM   38649 C CD1 . ILE K  1 289 ? 19.939  3.371   -86.791  1.00 72.66  ?  279 ILE K CD1 1 
ATOM   38650 N N   . LEU K  1 290 ? 25.032  3.849   -85.280  1.00 64.14  ?  280 LEU K N   1 
ATOM   38651 C CA  . LEU K  1 290 ? 26.229  3.570   -86.059  1.00 60.88  ?  280 LEU K CA  1 
ATOM   38652 C C   . LEU K  1 290 ? 27.206  2.724   -85.248  1.00 59.88  ?  280 LEU K C   1 
ATOM   38653 O O   . LEU K  1 290 ? 27.964  1.943   -85.816  1.00 71.05  ?  280 LEU K O   1 
ATOM   38654 C CB  . LEU K  1 290 ? 26.861  4.877   -86.539  1.00 60.02  ?  280 LEU K CB  1 
ATOM   38655 C CG  . LEU K  1 290 ? 26.021  5.730   -87.500  1.00 57.87  ?  280 LEU K CG  1 
ATOM   38656 C CD1 . LEU K  1 290 ? 26.906  6.808   -88.099  1.00 57.16  ?  280 LEU K CD1 1 
ATOM   38657 C CD2 . LEU K  1 290 ? 25.323  4.935   -88.603  1.00 57.99  ?  280 LEU K CD2 1 
ATOM   38658 N N   . VAL K  1 291 ? 27.189  2.877   -83.921  1.00 54.34  ?  281 VAL K N   1 
ATOM   38659 C CA  . VAL K  1 291 ? 28.019  2.070   -83.035  1.00 54.76  ?  281 VAL K CA  1 
ATOM   38660 C C   . VAL K  1 291 ? 27.565  0.617   -83.091  1.00 57.61  ?  281 VAL K C   1 
ATOM   38661 O O   . VAL K  1 291 ? 28.399  -0.277  -83.135  1.00 67.73  ?  281 VAL K O   1 
ATOM   38662 C CB  . VAL K  1 291 ? 27.985  2.595   -81.590  1.00 53.43  ?  281 VAL K CB  1 
ATOM   38663 C CG1 . VAL K  1 291 ? 28.614  1.613   -80.613  1.00 49.99  ?  281 VAL K CG1 1 
ATOM   38664 C CG2 . VAL K  1 291 ? 28.652  3.962   -81.498  1.00 54.54  ?  281 VAL K CG2 1 
ATOM   38665 N N   . ARG K  1 292 ? 26.249  0.401   -83.072  1.00 57.16  ?  282 ARG K N   1 
ATOM   38666 C CA  . ARG K  1 292 ? 25.672  -0.934  -83.106  1.00 59.36  ?  282 ARG K CA  1 
ATOM   38667 C C   . ARG K  1 292 ? 26.107  -1.630  -84.396  1.00 59.31  ?  282 ARG K C   1 
ATOM   38668 O O   . ARG K  1 292 ? 26.509  -2.788  -84.356  1.00 58.75  ?  282 ARG K O   1 
ATOM   38669 C CB  . ARG K  1 292 ? 24.146  -0.858  -82.968  1.00 66.19  ?  282 ARG K CB  1 
ATOM   38670 C CG  . ARG K  1 292 ? 23.504  -1.968  -82.145  1.00 73.48  ?  282 ARG K CG  1 
ATOM   38671 C CD  . ARG K  1 292 ? 21.972  -1.950  -82.140  1.00 83.92  ?  282 ARG K CD  1 
ATOM   38672 N NE  . ARG K  1 292 ? 21.336  -0.636  -82.319  1.00 91.73  ?  282 ARG K NE  1 
ATOM   38673 C CZ  . ARG K  1 292 ? 21.287  0.378   -81.445  1.00 98.78  ?  282 ARG K CZ  1 
ATOM   38674 N NH1 . ARG K  1 292 ? 21.830  0.292   -80.238  1.00 91.57  1  282 ARG K NH1 1 
ATOM   38675 N NH2 . ARG K  1 292 ? 20.698  1.515   -81.794  1.00 102.10 ?  282 ARG K NH2 1 
ATOM   38676 N N   . ASN K  1 293 ? 26.048  -0.911  -85.528  1.00 58.08  ?  283 ASN K N   1 
ATOM   38677 C CA  . ASN K  1 293 ? 26.559  -1.415  -86.794  1.00 57.53  ?  283 ASN K CA  1 
ATOM   38678 C C   . ASN K  1 293 ? 28.018  -1.832  -86.661  1.00 53.82  ?  283 ASN K C   1 
ATOM   38679 O O   . ASN K  1 293 ? 28.404  -2.908  -87.113  1.00 54.09  ?  283 ASN K O   1 
ATOM   38680 C CB  . ASN K  1 293 ? 26.489  -0.379  -87.917  1.00 58.74  ?  283 ASN K CB  1 
ATOM   38681 C CG  . ASN K  1 293 ? 25.127  -0.261  -88.540  1.00 55.53  ?  283 ASN K CG  1 
ATOM   38682 O OD1 . ASN K  1 293 ? 24.199  -0.969  -88.142  1.00 63.01  ?  283 ASN K OD1 1 
ATOM   38683 N ND2 . ASN K  1 293 ? 24.993  0.632   -89.501  1.00 51.65  ?  283 ASN K ND2 1 
ATOM   38684 N N   . ILE K  1 294 ? 28.838  -0.956  -86.076  1.00 48.55  ?  284 ILE K N   1 
ATOM   38685 C CA  . ILE K  1 294 ? 30.251  -1.257  -85.933  1.00 44.41  ?  284 ILE K CA  1 
ATOM   38686 C C   . ILE K  1 294 ? 30.388  -2.577  -85.187  1.00 42.44  ?  284 ILE K C   1 
ATOM   38687 O O   . ILE K  1 294 ? 31.116  -3.449  -85.634  1.00 39.96  ?  284 ILE K O   1 
ATOM   38688 C CB  . ILE K  1 294 ? 31.019  -0.098  -85.268  1.00 40.50  ?  284 ILE K CB  1 
ATOM   38689 C CG1 . ILE K  1 294 ? 31.213  1.049   -86.261  1.00 38.85  ?  284 ILE K CG1 1 
ATOM   38690 C CG2 . ILE K  1 294 ? 32.358  -0.573  -84.717  1.00 41.72  ?  284 ILE K CG2 1 
ATOM   38691 C CD1 . ILE K  1 294 ? 31.707  2.340   -85.652  1.00 39.29  ?  284 ILE K CD1 1 
ATOM   38692 N N   . ILE K  1 295 ? 29.648  -2.733  -84.088  1.00 43.56  ?  285 ILE K N   1 
ATOM   38693 C CA  . ILE K  1 295 ? 29.783  -3.912  -83.250  1.00 43.91  ?  285 ILE K CA  1 
ATOM   38694 C C   . ILE K  1 295 ? 29.340  -5.155  -84.028  1.00 44.02  ?  285 ILE K C   1 
ATOM   38695 O O   . ILE K  1 295 ? 29.929  -6.220  -83.874  1.00 38.20  ?  285 ILE K O   1 
ATOM   38696 C CB  . ILE K  1 295 ? 29.022  -3.745  -81.918  1.00 42.94  ?  285 ILE K CB  1 
ATOM   38697 C CG1 . ILE K  1 295 ? 29.682  -2.751  -81.017  1.00 42.40  ?  285 ILE K CG1 1 
ATOM   38698 C CG2 . ILE K  1 295 ? 28.880  -5.094  -81.203  1.00 43.07  ?  285 ILE K CG2 1 
ATOM   38699 C CD1 . ILE K  1 295 ? 28.813  -2.268  -79.873  1.00 44.48  ?  285 ILE K CD1 1 
ATOM   38700 N N   . GLN K  1 296 ? 28.327  -5.015  -84.888  1.00 49.81  ?  286 GLN K N   1 
ATOM   38701 C CA  . GLN K  1 296 ? 27.857  -6.146  -85.667  1.00 57.30  ?  286 GLN K CA  1 
ATOM   38702 C C   . GLN K  1 296 ? 28.959  -6.593  -86.631  1.00 54.68  ?  286 GLN K C   1 
ATOM   38703 O O   . GLN K  1 296 ? 29.240  -7.786  -86.738  1.00 57.31  ?  286 GLN K O   1 
ATOM   38704 C CB  . GLN K  1 296 ? 26.538  -5.832  -86.375  1.00 67.66  ?  286 GLN K CB  1 
ATOM   38705 C CG  . GLN K  1 296 ? 25.762  -7.066  -86.834  1.00 72.97  ?  286 GLN K CG  1 
ATOM   38706 C CD  . GLN K  1 296 ? 25.616  -8.133  -85.767  1.00 73.34  ?  286 GLN K CD  1 
ATOM   38707 O OE1 . GLN K  1 296 ? 25.307  -7.839  -84.608  1.00 70.01  ?  286 GLN K OE1 1 
ATOM   38708 N NE2 . GLN K  1 296 ? 25.849  -9.384  -86.147  1.00 77.51  ?  286 GLN K NE2 1 
ATOM   38709 N N   . LEU K  1 297 ? 29.605  -5.633  -87.300  1.00 50.21  ?  287 LEU K N   1 
ATOM   38710 C CA  . LEU K  1 297 ? 30.694  -5.951  -88.213  1.00 53.50  ?  287 LEU K CA  1 
ATOM   38711 C C   . LEU K  1 297 ? 31.774  -6.737  -87.471  1.00 57.44  ?  287 LEU K C   1 
ATOM   38712 O O   . LEU K  1 297 ? 32.295  -7.727  -87.980  1.00 53.17  ?  287 LEU K O   1 
ATOM   38713 C CB  . LEU K  1 297 ? 31.286  -4.686  -88.841  1.00 51.44  ?  287 LEU K CB  1 
ATOM   38714 C CG  . LEU K  1 297 ? 30.475  -4.035  -89.959  1.00 48.87  ?  287 LEU K CG  1 
ATOM   38715 C CD1 . LEU K  1 297 ? 31.068  -2.659  -90.269  1.00 49.24  ?  287 LEU K CD1 1 
ATOM   38716 C CD2 . LEU K  1 297 ? 30.430  -4.909  -91.208  1.00 48.24  ?  287 LEU K CD2 1 
ATOM   38717 N N   . LEU K  1 298 ? 32.114  -6.270  -86.263  1.00 62.78  ?  288 LEU K N   1 
ATOM   38718 C CA  . LEU K  1 298 ? 33.196  -6.858  -85.498  1.00 63.11  ?  288 LEU K CA  1 
ATOM   38719 C C   . LEU K  1 298 ? 32.819  -8.284  -85.113  1.00 60.96  ?  288 LEU K C   1 
ATOM   38720 O O   . LEU K  1 298 ? 33.660  -9.173  -85.135  1.00 64.42  ?  288 LEU K O   1 
ATOM   38721 C CB  . LEU K  1 298 ? 33.498  -5.981  -84.289  1.00 69.41  ?  288 LEU K CB  1 
ATOM   38722 C CG  . LEU K  1 298 ? 34.137  -4.622  -84.576  1.00 70.14  ?  288 LEU K CG  1 
ATOM   38723 C CD1 . LEU K  1 298 ? 34.327  -3.800  -83.328  1.00 70.96  ?  288 LEU K CD1 1 
ATOM   38724 C CD2 . LEU K  1 298 ? 35.462  -4.779  -85.246  1.00 69.83  ?  288 LEU K CD2 1 
ATOM   38725 N N   . ARG K  1 299 ? 31.538  -8.496  -84.812  1.00 59.52  ?  289 ARG K N   1 
ATOM   38726 C CA  . ARG K  1 299 ? 31.030  -9.810  -84.459  1.00 62.35  ?  289 ARG K CA  1 
ATOM   38727 C C   . ARG K  1 299 ? 31.027  -10.751 -85.660  1.00 71.59  ?  289 ARG K C   1 
ATOM   38728 O O   . ARG K  1 299 ? 31.307  -11.942 -85.514  1.00 72.88  ?  289 ARG K O   1 
ATOM   38729 C CB  . ARG K  1 299 ? 29.632  -9.634  -83.865  1.00 59.71  ?  289 ARG K CB  1 
ATOM   38730 C CG  . ARG K  1 299 ? 29.713  -9.130  -82.436  1.00 63.21  ?  289 ARG K CG  1 
ATOM   38731 C CD  . ARG K  1 299 ? 28.331  -8.787  -81.951  1.00 68.27  ?  289 ARG K CD  1 
ATOM   38732 N NE  . ARG K  1 299 ? 28.266  -8.503  -80.519  1.00 72.12  ?  289 ARG K NE  1 
ATOM   38733 C CZ  . ARG K  1 299 ? 27.194  -8.033  -79.910  1.00 74.99  ?  289 ARG K CZ  1 
ATOM   38734 N NH1 . ARG K  1 299 ? 26.085  -7.751  -80.580  1.00 72.08  1  289 ARG K NH1 1 
ATOM   38735 N NH2 . ARG K  1 299 ? 27.230  -7.810  -78.605  1.00 86.04  ?  289 ARG K NH2 1 
ATOM   38736 N N   . GLU K  1 300 ? 30.735  -10.217 -86.853  1.00 74.78  ?  290 GLU K N   1 
ATOM   38737 C CA  . GLU K  1 300 ? 30.740  -11.023 -88.061  1.00 74.39  ?  290 GLU K CA  1 
ATOM   38738 C C   . GLU K  1 300 ? 32.167  -11.376 -88.485  1.00 70.12  ?  290 GLU K C   1 
ATOM   38739 O O   . GLU K  1 300 ? 32.347  -12.114 -89.442  1.00 70.00  ?  290 GLU K O   1 
ATOM   38740 C CB  . GLU K  1 300 ? 30.015  -10.285 -89.186  1.00 91.04  ?  290 GLU K CB  1 
ATOM   38741 C CG  . GLU K  1 300 ? 28.511  -10.145 -88.957  1.00 104.32 ?  290 GLU K CG  1 
ATOM   38742 C CD  . GLU K  1 300 ? 27.733  -9.394  -90.033  1.00 112.80 ?  290 GLU K CD  1 
ATOM   38743 O OE1 . GLU K  1 300 ? 26.555  -9.079  -89.744  1.00 112.30 ?  290 GLU K OE1 1 
ATOM   38744 O OE2 . GLU K  1 300 ? 28.258  -9.136  -91.143  1.00 108.05 -1 290 GLU K OE2 1 
ATOM   38745 N N   . GLY K  1 301 ? 33.179  -10.831 -87.801  1.00 69.38  ?  291 GLY K N   1 
ATOM   38746 C CA  . GLY K  1 301 ? 34.565  -11.172 -88.074  1.00 67.37  ?  291 GLY K CA  1 
ATOM   38747 C C   . GLY K  1 301 ? 35.231  -10.206 -89.053  1.00 67.61  ?  291 GLY K C   1 
ATOM   38748 O O   . GLY K  1 301 ? 36.358  -10.451 -89.481  1.00 68.26  ?  291 GLY K O   1 
ATOM   38749 N N   . LYS K  1 302 ? 34.560  -9.092  -89.370  1.00 66.16  ?  292 LYS K N   1 
ATOM   38750 C CA  . LYS K  1 302 ? 35.085  -8.122  -90.325  1.00 66.99  ?  292 LYS K CA  1 
ATOM   38751 C C   . LYS K  1 302 ? 36.045  -7.175  -89.610  1.00 59.60  ?  292 LYS K C   1 
ATOM   38752 O O   . LYS K  1 302 ? 36.262  -7.304  -88.408  1.00 66.45  ?  292 LYS K O   1 
ATOM   38753 C CB  . LYS K  1 302 ? 33.966  -7.312  -90.989  1.00 78.59  ?  292 LYS K CB  1 
ATOM   38754 C CG  . LYS K  1 302 ? 32.701  -8.072  -91.404  1.00 81.83  ?  292 LYS K CG  1 
ATOM   38755 C CD  . LYS K  1 302 ? 32.864  -9.138  -92.483  1.00 80.13  ?  292 LYS K CD  1 
ATOM   38756 C CE  . LYS K  1 302 ? 31.575  -9.837  -92.805  1.00 80.02  ?  292 LYS K CE  1 
ATOM   38757 N NZ  . LYS K  1 302 ? 30.468  -8.918  -93.107  1.00 80.58  1  292 LYS K NZ  1 
ATOM   38758 N N   . LYS K  1 303 ? 36.630  -6.237  -90.365  1.00 54.65  ?  293 LYS K N   1 
ATOM   38759 C CA  . LYS K  1 303 ? 37.620  -5.294  -89.839  1.00 56.77  ?  293 LYS K CA  1 
ATOM   38760 C C   . LYS K  1 303 ? 37.023  -3.878  -89.829  1.00 47.92  ?  293 LYS K C   1 
ATOM   38761 O O   . LYS K  1 303 ? 36.234  -3.530  -90.702  1.00 48.02  ?  293 LYS K O   1 
ATOM   38762 C CB  . LYS K  1 303 ? 38.904  -5.348  -90.669  1.00 61.87  ?  293 LYS K CB  1 
ATOM   38763 C CG  . LYS K  1 303 ? 39.677  -6.663  -90.448  1.00 70.96  ?  293 LYS K CG  1 
ATOM   38764 C CD  . LYS K  1 303 ? 41.059  -6.992  -90.942  1.00 76.12  ?  293 LYS K CD  1 
ATOM   38765 C CE  . LYS K  1 303 ? 41.379  -8.302  -90.201  1.00 85.40  ?  293 LYS K CE  1 
ATOM   38766 N NZ  . LYS K  1 303 ? 42.757  -8.809  -90.127  1.00 84.37  1  293 LYS K NZ  1 
ATOM   38767 N N   . VAL K  1 304 ? 37.396  -3.067  -88.835  1.00 40.80  ?  294 VAL K N   1 
ATOM   38768 C CA  . VAL K  1 304 ? 36.905  -1.709  -88.721  1.00 40.54  ?  294 VAL K CA  1 
ATOM   38769 C C   . VAL K  1 304 ? 38.049  -0.784  -88.326  1.00 45.05  ?  294 VAL K C   1 
ATOM   38770 O O   . VAL K  1 304 ? 38.650  -0.976  -87.279  1.00 51.73  ?  294 VAL K O   1 
ATOM   38771 C CB  . VAL K  1 304 ? 35.761  -1.605  -87.699  1.00 43.36  ?  294 VAL K CB  1 
ATOM   38772 C CG1 . VAL K  1 304 ? 35.289  -0.164  -87.523  1.00 45.84  ?  294 VAL K CG1 1 
ATOM   38773 C CG2 . VAL K  1 304 ? 34.598  -2.513  -88.076  1.00 41.76  ?  294 VAL K CG2 1 
ATOM   38774 N N   . GLU K  1 305 ? 38.325  0.225   -89.160  1.00 53.19  ?  295 GLU K N   1 
ATOM   38775 C CA  . GLU K  1 305 ? 39.373  1.198   -88.905  1.00 52.41  ?  295 GLU K CA  1 
ATOM   38776 C C   . GLU K  1 305 ? 38.727  2.555   -88.648  1.00 50.89  ?  295 GLU K C   1 
ATOM   38777 O O   . GLU K  1 305 ? 37.846  2.978   -89.402  1.00 48.81  ?  295 GLU K O   1 
ATOM   38778 C CB  . GLU K  1 305 ? 40.326  1.335   -90.092  1.00 53.42  ?  295 GLU K CB  1 
ATOM   38779 C CG  . GLU K  1 305 ? 41.658  1.993   -89.730  1.00 55.23  ?  295 GLU K CG  1 
ATOM   38780 C CD  . GLU K  1 305 ? 42.588  2.170   -90.902  1.00 62.98  ?  295 GLU K CD  1 
ATOM   38781 O OE1 . GLU K  1 305 ? 43.818  2.279   -90.691  1.00 65.27  ?  295 GLU K OE1 1 
ATOM   38782 O OE2 . GLU K  1 305 ? 42.074  2.200   -92.047  1.00 76.58  -1 295 GLU K OE2 1 
ATOM   38783 N N   . ILE K  1 306 ? 39.179  3.229   -87.582  1.00 44.81  ?  296 ILE K N   1 
ATOM   38784 C CA  . ILE K  1 306 ? 38.614  4.505   -87.196  1.00 46.59  ?  296 ILE K CA  1 
ATOM   38785 C C   . ILE K  1 306 ? 39.751  5.501   -87.009  1.00 49.69  ?  296 ILE K C   1 
ATOM   38786 O O   . ILE K  1 306 ? 40.612  5.303   -86.152  1.00 62.78  ?  296 ILE K O   1 
ATOM   38787 C CB  . ILE K  1 306 ? 37.765  4.338   -85.926  1.00 49.66  ?  296 ILE K CB  1 
ATOM   38788 C CG1 . ILE K  1 306 ? 36.578  3.385   -86.177  1.00 55.36  ?  296 ILE K CG1 1 
ATOM   38789 C CG2 . ILE K  1 306 ? 37.316  5.706   -85.414  1.00 51.31  ?  296 ILE K CG2 1 
ATOM   38790 C CD1 . ILE K  1 306 ? 35.635  3.204   -85.024  1.00 53.33  ?  296 ILE K CD1 1 
ATOM   38791 N N   . ILE K  1 307 ? 39.751  6.569   -87.816  1.00 49.39  ?  297 ILE K N   1 
ATOM   38792 C CA  . ILE K  1 307 ? 40.827  7.546   -87.796  1.00 48.25  ?  297 ILE K CA  1 
ATOM   38793 C C   . ILE K  1 307 ? 40.274  8.873   -87.294  1.00 46.96  ?  297 ILE K C   1 
ATOM   38794 O O   . ILE K  1 307 ? 39.482  9.521   -87.968  1.00 42.73  ?  297 ILE K O   1 
ATOM   38795 C CB  . ILE K  1 307 ? 41.473  7.705   -89.182  1.00 51.81  ?  297 ILE K CB  1 
ATOM   38796 C CG1 . ILE K  1 307 ? 41.673  6.358   -89.883  1.00 52.03  ?  297 ILE K CG1 1 
ATOM   38797 C CG2 . ILE K  1 307 ? 42.777  8.488   -89.069  1.00 51.68  ?  297 ILE K CG2 1 
ATOM   38798 C CD1 . ILE K  1 307 ? 42.188  6.473   -91.308  1.00 52.37  ?  297 ILE K CD1 1 
ATOM   38799 N N   . VAL K  1 308 ? 40.738  9.267   -86.106  1.00 51.32  ?  298 VAL K N   1 
ATOM   38800 C CA  . VAL K  1 308 ? 40.302  10.478  -85.435  1.00 49.61  ?  298 VAL K CA  1 
ATOM   38801 C C   . VAL K  1 308 ? 41.529  11.301  -85.080  1.00 52.92  ?  298 VAL K C   1 
ATOM   38802 O O   . VAL K  1 308 ? 42.646  10.816  -85.187  1.00 59.99  ?  298 VAL K O   1 
ATOM   38803 C CB  . VAL K  1 308 ? 39.504  10.139  -84.166  1.00 45.52  ?  298 VAL K CB  1 
ATOM   38804 C CG1 . VAL K  1 308 ? 38.296  9.281   -84.486  1.00 48.80  ?  298 VAL K CG1 1 
ATOM   38805 C CG2 . VAL K  1 308 ? 40.360  9.463   -83.117  1.00 43.66  ?  298 VAL K CG2 1 
ATOM   38806 N N   . GLY K  1 309 ? 41.296  12.540  -84.637  1.00 57.20  ?  299 GLY K N   1 
ATOM   38807 C CA  . GLY K  1 309 ? 42.375  13.409  -84.207  1.00 55.59  ?  299 GLY K CA  1 
ATOM   38808 C C   . GLY K  1 309 ? 42.747  13.148  -82.748  1.00 61.10  ?  299 GLY K C   1 
ATOM   38809 O O   . GLY K  1 309 ? 41.900  12.778  -81.932  1.00 49.35  ?  299 GLY K O   1 
ATOM   38810 N N   . ASP K  1 310 ? 44.031  13.348  -82.428  1.00 72.97  ?  300 ASP K N   1 
ATOM   38811 C CA  . ASP K  1 310 ? 44.441  13.433  -81.038  1.00 74.89  ?  300 ASP K CA  1 
ATOM   38812 C C   . ASP K  1 310 ? 43.782  14.676  -80.454  1.00 67.68  ?  300 ASP K C   1 
ATOM   38813 O O   . ASP K  1 310 ? 43.406  15.575  -81.201  1.00 66.45  ?  300 ASP K O   1 
ATOM   38814 C CB  . ASP K  1 310 ? 45.955  13.467  -80.890  1.00 75.46  ?  300 ASP K CB  1 
ATOM   38815 C CG  . ASP K  1 310 ? 46.457  13.577  -79.454  1.00 80.75  ?  300 ASP K CG  1 
ATOM   38816 O OD1 . ASP K  1 310 ? 46.223  12.617  -78.675  1.00 70.12  -1 300 ASP K OD1 1 
ATOM   38817 O OD2 . ASP K  1 310 ? 47.047  14.634  -79.118  1.00 96.04  ?  300 ASP K OD2 1 
ATOM   38818 N N   . LYS K  1 311 ? 43.651  14.734  -79.126  1.00 67.05  ?  301 LYS K N   1 
ATOM   38819 C CA  . LYS K  1 311 ? 43.001  15.884  -78.522  1.00 69.18  ?  301 LYS K CA  1 
ATOM   38820 C C   . LYS K  1 311 ? 43.751  17.152  -78.931  1.00 66.58  ?  301 LYS K C   1 
ATOM   38821 O O   . LYS K  1 311 ? 43.131  18.193  -79.115  1.00 68.66  ?  301 LYS K O   1 
ATOM   38822 C CB  . LYS K  1 311 ? 42.772  15.736  -77.011  1.00 74.30  ?  301 LYS K CB  1 
ATOM   38823 C CG  . LYS K  1 311 ? 43.952  15.429  -76.095  1.00 85.53  ?  301 LYS K CG  1 
ATOM   38824 C CD  . LYS K  1 311 ? 43.517  15.215  -74.646  1.00 94.52  ?  301 LYS K CD  1 
ATOM   38825 C CE  . LYS K  1 311 ? 44.607  14.793  -73.703  1.00 95.21  ?  301 LYS K CE  1 
ATOM   38826 N NZ  . LYS K  1 311 ? 45.266  13.544  -74.115  1.00 91.31  1  301 LYS K NZ  1 
ATOM   38827 N N   . THR K  1 312 ? 45.070  17.050  -79.138  1.00 68.40  ?  302 THR K N   1 
ATOM   38828 C CA  . THR K  1 312 ? 45.870  18.236  -79.393  1.00 75.45  ?  302 THR K CA  1 
ATOM   38829 C C   . THR K  1 312 ? 45.707  18.694  -80.839  1.00 69.25  ?  302 THR K C   1 
ATOM   38830 O O   . THR K  1 312 ? 46.058  19.824  -81.152  1.00 65.46  ?  302 THR K O   1 
ATOM   38831 C CB  . THR K  1 312 ? 47.339  17.988  -79.045  1.00 84.08  ?  302 THR K CB  1 
ATOM   38832 O OG1 . THR K  1 312 ? 47.868  17.038  -79.973  1.00 77.90  ?  302 THR K OG1 1 
ATOM   38833 C CG2 . THR K  1 312 ? 47.515  17.500  -77.616  1.00 83.09  ?  302 THR K CG2 1 
ATOM   38834 N N   . ALA K  1 313 ? 45.172  17.832  -81.710  1.00 72.22  ?  303 ALA K N   1 
ATOM   38835 C CA  . ALA K  1 313 ? 44.936  18.200  -83.099  1.00 80.07  ?  303 ALA K CA  1 
ATOM   38836 C C   . ALA K  1 313 ? 43.527  18.764  -83.283  1.00 78.63  ?  303 ALA K C   1 
ATOM   38837 O O   . ALA K  1 313 ? 43.130  19.021  -84.414  1.00 74.54  ?  303 ALA K O   1 
ATOM   38838 C CB  . ALA K  1 313 ? 45.172  17.002  -84.006  1.00 81.01  ?  303 ALA K CB  1 
ATOM   38839 N N   . ASN K  1 314 ? 42.781  18.943  -82.186  1.00 75.99  ?  304 ASN K N   1 
ATOM   38840 C CA  . ASN K  1 314 ? 41.464  19.567  -82.217  1.00 71.39  ?  304 ASN K CA  1 
ATOM   38841 C C   . ASN K  1 314 ? 41.635  21.087  -82.158  1.00 79.12  ?  304 ASN K C   1 
ATOM   38842 O O   . ASN K  1 314 ? 42.516  21.577  -81.457  1.00 82.69  ?  304 ASN K O   1 
ATOM   38843 C CB  . ASN K  1 314 ? 40.610  19.066  -81.061  1.00 68.24  ?  304 ASN K CB  1 
ATOM   38844 C CG  . ASN K  1 314 ? 39.182  19.539  -81.151  1.00 79.17  ?  304 ASN K CG  1 
ATOM   38845 O OD1 . ASN K  1 314 ? 38.928  20.741  -81.246  1.00 94.73  ?  304 ASN K OD1 1 
ATOM   38846 N ND2 . ASN K  1 314 ? 38.232  18.623  -81.085  1.00 85.38  ?  304 ASN K ND2 1 
ATOM   38847 N N   . ASP K  1 315 ? 40.777  21.833  -82.869  1.00 88.92  ?  305 ASP K N   1 
ATOM   38848 C CA  . ASP K  1 315 ? 40.974  23.271  -83.005  1.00 93.64  ?  305 ASP K CA  1 
ATOM   38849 C C   . ASP K  1 315 ? 40.509  24.014  -81.750  1.00 88.51  ?  305 ASP K C   1 
ATOM   38850 O O   . ASP K  1 315 ? 40.827  25.189  -81.606  1.00 101.69 ?  305 ASP K O   1 
ATOM   38851 C CB  . ASP K  1 315 ? 40.349  23.846  -84.268  1.00 101.59 ?  305 ASP K CB  1 
ATOM   38852 C CG  . ASP K  1 315 ? 38.828  23.847  -84.334  1.00 116.32 ?  305 ASP K CG  1 
ATOM   38853 O OD1 . ASP K  1 315 ? 38.220  22.765  -84.115  1.00 119.34 ?  305 ASP K OD1 1 
ATOM   38854 O OD2 . ASP K  1 315 ? 38.274  24.931  -84.630  1.00 121.81 -1 305 ASP K OD2 1 
ATOM   38855 N N   . PHE K  1 316 ? 39.782  23.342  -80.849  1.00 87.15  ?  306 PHE K N   1 
ATOM   38856 C CA  . PHE K  1 316 ? 39.365  23.952  -79.596  1.00 94.19  ?  306 PHE K CA  1 
ATOM   38857 C C   . PHE K  1 316 ? 40.391  23.694  -78.487  1.00 102.91 ?  306 PHE K C   1 
ATOM   38858 O O   . PHE K  1 316 ? 40.238  24.201  -77.376  1.00 118.18 ?  306 PHE K O   1 
ATOM   38859 C CB  . PHE K  1 316 ? 37.997  23.420  -79.155  1.00 98.81  ?  306 PHE K CB  1 
ATOM   38860 C CG  . PHE K  1 316 ? 36.863  23.669  -80.139  1.00 111.65 ?  306 PHE K CG  1 
ATOM   38861 C CD1 . PHE K  1 316 ? 36.332  24.946  -80.299  1.00 111.87 ?  306 PHE K CD1 1 
ATOM   38862 C CD2 . PHE K  1 316 ? 36.299  22.619  -80.863  1.00 113.98 ?  306 PHE K CD2 1 
ATOM   38863 C CE1 . PHE K  1 316 ? 35.296  25.173  -81.196  1.00 108.97 ?  306 PHE K CE1 1 
ATOM   38864 C CE2 . PHE K  1 316 ? 35.256  22.848  -81.750  1.00 110.32 ?  306 PHE K CE2 1 
ATOM   38865 C CZ  . PHE K  1 316 ? 34.755  24.123  -81.911  1.00 112.90 ?  306 PHE K CZ  1 
ATOM   38866 N N   . TYR K  1 317 ? 41.430  22.893  -78.773  1.00 100.47 ?  307 TYR K N   1 
ATOM   38867 C CA  . TYR K  1 317 ? 42.418  22.549  -77.762  1.00 96.01  ?  307 TYR K CA  1 
ATOM   38868 C C   . TYR K  1 317 ? 43.237  23.787  -77.411  1.00 88.39  ?  307 TYR K C   1 
ATOM   38869 O O   . TYR K  1 317 ? 43.731  24.498  -78.284  1.00 72.29  ?  307 TYR K O   1 
ATOM   38870 C CB  . TYR K  1 317 ? 43.325  21.399  -78.211  1.00 107.60 ?  307 TYR K CB  1 
ATOM   38871 C CG  . TYR K  1 317 ? 44.407  21.012  -77.207  1.00 110.38 ?  307 TYR K CG  1 
ATOM   38872 C CD1 . TYR K  1 317 ? 44.105  20.261  -76.072  1.00 108.05 ?  307 TYR K CD1 1 
ATOM   38873 C CD2 . TYR K  1 317 ? 45.734  21.385  -77.398  1.00 102.63 ?  307 TYR K CD2 1 
ATOM   38874 C CE1 . TYR K  1 317 ? 45.083  19.910  -75.155  1.00 96.52  ?  307 TYR K CE1 1 
ATOM   38875 C CE2 . TYR K  1 317 ? 46.720  21.034  -76.490  1.00 98.43  ?  307 TYR K CE2 1 
ATOM   38876 C CZ  . TYR K  1 317 ? 46.394  20.300  -75.361  1.00 99.41  ?  307 TYR K CZ  1 
ATOM   38877 O OH  . TYR K  1 317 ? 47.361  19.958  -74.455  1.00 108.77 ?  307 TYR K OH  1 
ATOM   38878 N N   . ILE K  1 318 ? 43.374  24.023  -76.105  1.00 92.65  ?  308 ILE K N   1 
ATOM   38879 C CA  . ILE K  1 318 ? 44.126  25.151  -75.591  1.00 107.85 ?  308 ILE K CA  1 
ATOM   38880 C C   . ILE K  1 318 ? 45.353  24.596  -74.876  1.00 112.76 ?  308 ILE K C   1 
ATOM   38881 O O   . ILE K  1 318 ? 45.200  23.844  -73.914  1.00 109.03 ?  308 ILE K O   1 
ATOM   38882 C CB  . ILE K  1 318 ? 43.226  25.976  -74.656  1.00 116.98 ?  308 ILE K CB  1 
ATOM   38883 C CG1 . ILE K  1 318 ? 42.112  26.662  -75.437  1.00 129.43 ?  308 ILE K CG1 1 
ATOM   38884 C CG2 . ILE K  1 318 ? 44.041  26.977  -73.846  1.00 120.27 ?  308 ILE K CG2 1 
ATOM   38885 C CD1 . ILE K  1 318 ? 40.989  27.219  -74.584  1.00 129.45 ?  308 ILE K CD1 1 
ATOM   38886 N N   . PRO K  1 319 ? 46.592  24.910  -75.328  1.00 111.31 ?  309 PRO K N   1 
ATOM   38887 C CA  . PRO K  1 319 ? 47.804  24.491  -74.609  1.00 111.60 ?  309 PRO K CA  1 
ATOM   38888 C C   . PRO K  1 319 ? 47.708  24.760  -73.108  1.00 124.80 ?  309 PRO K C   1 
ATOM   38889 O O   . PRO K  1 319 ? 47.045  25.700  -72.688  1.00 136.23 ?  309 PRO K O   1 
ATOM   38890 C CB  . PRO K  1 319 ? 48.904  25.315  -75.288  1.00 103.56 ?  309 PRO K CB  1 
ATOM   38891 C CG  . PRO K  1 319 ? 48.401  25.473  -76.711  1.00 107.48 ?  309 PRO K CG  1 
ATOM   38892 C CD  . PRO K  1 319 ? 46.888  25.639  -76.573  1.00 107.55 ?  309 PRO K CD  1 
ATOM   38893 N N   . GLU K  1 320 ? 48.378  23.931  -72.302  1.00 134.30 ?  310 GLU K N   1 
ATOM   38894 C CA  . GLU K  1 320 ? 48.172  23.921  -70.860  1.00 140.08 ?  310 GLU K CA  1 
ATOM   38895 C C   . GLU K  1 320 ? 48.849  25.123  -70.199  1.00 134.59 ?  310 GLU K C   1 
ATOM   38896 O O   . GLU K  1 320 ? 48.594  25.409  -69.029  1.00 119.53 ?  310 GLU K O   1 
ATOM   38897 C CB  . GLU K  1 320 ? 48.646  22.599  -70.256  1.00 147.63 ?  310 GLU K CB  1 
ATOM   38898 C CG  . GLU K  1 320 ? 48.000  21.375  -70.910  1.00 158.73 ?  310 GLU K CG  1 
ATOM   38899 C CD  . GLU K  1 320 ? 48.270  20.043  -70.232  1.00 158.10 ?  310 GLU K CD  1 
ATOM   38900 O OE1 . GLU K  1 320 ? 47.585  19.067  -70.615  1.00 147.16 ?  310 GLU K OE1 1 
ATOM   38901 O OE2 . GLU K  1 320 ? 49.136  19.964  -69.334  1.00 166.80 -1 310 GLU K OE2 1 
ATOM   38902 N N   . ASP K  1 321 ? 49.706  25.827  -70.952  1.00 137.38 ?  311 ASP K N   1 
ATOM   38903 C CA  . ASP K  1 321 ? 50.354  27.039  -70.476  1.00 134.17 ?  311 ASP K CA  1 
ATOM   38904 C C   . ASP K  1 321 ? 49.388  28.221  -70.573  1.00 133.65 ?  311 ASP K C   1 
ATOM   38905 O O   . ASP K  1 321 ? 49.384  29.081  -69.697  1.00 155.61 ?  311 ASP K O   1 
ATOM   38906 C CB  . ASP K  1 321 ? 51.675  27.266  -71.200  1.00 136.77 ?  311 ASP K CB  1 
ATOM   38907 C CG  . ASP K  1 321 ? 51.580  27.734  -72.646  1.00 135.27 ?  311 ASP K CG  1 
ATOM   38908 O OD1 . ASP K  1 321 ? 50.742  27.186  -73.392  1.00 132.93 ?  311 ASP K OD1 1 
ATOM   38909 O OD2 . ASP K  1 321 ? 52.364  28.632  -73.022  1.00 126.45 -1 311 ASP K OD2 1 
ATOM   38910 N N   . GLU K  1 322 ? 48.560  28.252  -71.629  1.00 127.78 ?  312 GLU K N   1 
ATOM   38911 C CA  . GLU K  1 322 ? 47.681  29.378  -71.920  1.00 131.19 ?  312 GLU K CA  1 
ATOM   38912 C C   . GLU K  1 322 ? 46.497  29.412  -70.951  1.00 141.80 ?  312 GLU K C   1 
ATOM   38913 O O   . GLU K  1 322 ? 46.273  28.454  -70.209  1.00 154.97 ?  312 GLU K O   1 
ATOM   38914 C CB  . GLU K  1 322 ? 47.203  29.282  -73.369  1.00 133.15 ?  312 GLU K CB  1 
ATOM   38915 C CG  . GLU K  1 322 ? 48.280  29.638  -74.390  1.00 138.40 ?  312 GLU K CG  1 
ATOM   38916 C CD  . GLU K  1 322 ? 47.780  29.657  -75.827  1.00 149.57 ?  312 GLU K CD  1 
ATOM   38917 O OE1 . GLU K  1 322 ? 48.424  29.011  -76.683  1.00 160.65 ?  312 GLU K OE1 1 
ATOM   38918 O OE2 . GLU K  1 322 ? 46.733  30.291  -76.091  1.00 150.99 -1 312 GLU K OE2 1 
ATOM   38919 N N   . PRO K  1 323 ? 45.710  30.517  -70.911  1.00 143.87 ?  313 PRO K N   1 
ATOM   38920 C CA  . PRO K  1 323 ? 44.545  30.590  -70.030  1.00 146.17 ?  313 PRO K CA  1 
ATOM   38921 C C   . PRO K  1 323 ? 43.461  29.635  -70.520  1.00 148.72 ?  313 PRO K C   1 
ATOM   38922 O O   . PRO K  1 323 ? 43.065  29.696  -71.679  1.00 131.32 ?  313 PRO K O   1 
ATOM   38923 C CB  . PRO K  1 323 ? 44.121  32.074  -70.085  1.00 139.05 ?  313 PRO K CB  1 
ATOM   38924 C CG  . PRO K  1 323 ? 44.631  32.559  -71.424  1.00 139.12 ?  313 PRO K CG  1 
ATOM   38925 C CD  . PRO K  1 323 ? 45.894  31.754  -71.690  1.00 139.53 ?  313 PRO K CD  1 
ATOM   38926 N N   . PHE K  1 324 ? 43.007  28.749  -69.626  1.00 156.15 ?  314 PHE K N   1 
ATOM   38927 C CA  . PHE K  1 324 ? 42.002  27.753  -69.964  1.00 163.75 ?  314 PHE K CA  1 
ATOM   38928 C C   . PHE K  1 324 ? 40.648  28.436  -70.135  1.00 164.66 ?  314 PHE K C   1 
ATOM   38929 O O   . PHE K  1 324 ? 40.311  29.358  -69.401  1.00 176.47 ?  314 PHE K O   1 
ATOM   38930 C CB  . PHE K  1 324 ? 41.938  26.660  -68.892  1.00 173.25 ?  314 PHE K CB  1 
ATOM   38931 C CG  . PHE K  1 324 ? 40.769  25.703  -69.074  1.00 194.52 ?  314 PHE K CG  1 
ATOM   38932 C CD1 . PHE K  1 324 ? 40.855  24.627  -69.955  1.00 207.62 ?  314 PHE K CD1 1 
ATOM   38933 C CD2 . PHE K  1 324 ? 39.577  25.894  -68.385  1.00 204.43 ?  314 PHE K CD2 1 
ATOM   38934 C CE1 . PHE K  1 324 ? 39.778  23.772  -70.147  1.00 212.61 ?  314 PHE K CE1 1 
ATOM   38935 C CE2 . PHE K  1 324 ? 38.507  25.025  -68.561  1.00 207.96 ?  314 PHE K CE2 1 
ATOM   38936 C CZ  . PHE K  1 324 ? 38.610  23.966  -69.437  1.00 208.49 ?  314 PHE K CZ  1 
ATOM   38937 N N   . LYS K  1 325 ? 39.872  27.965  -71.112  1.00 155.35 ?  315 LYS K N   1 
ATOM   38938 C CA  . LYS K  1 325 ? 38.511  28.433  -71.345  1.00 139.46 ?  315 LYS K CA  1 
ATOM   38939 C C   . LYS K  1 325 ? 37.582  27.228  -71.437  1.00 126.41 ?  315 LYS K C   1 
ATOM   38940 O O   . LYS K  1 325 ? 38.018  26.123  -71.753  1.00 123.42 ?  315 LYS K O   1 
ATOM   38941 C CB  . LYS K  1 325 ? 38.449  29.290  -72.614  1.00 137.63 ?  315 LYS K CB  1 
ATOM   38942 C CG  . LYS K  1 325 ? 39.148  30.648  -72.539  1.00 140.46 ?  315 LYS K CG  1 
ATOM   38943 C CD  . LYS K  1 325 ? 39.938  31.031  -73.805  1.00 137.61 ?  315 LYS K CD  1 
ATOM   38944 C CE  . LYS K  1 325 ? 41.291  31.689  -73.641  1.00 126.73 ?  315 LYS K CE  1 
ATOM   38945 N NZ  . LYS K  1 325 ? 42.243  31.253  -74.672  1.00 120.66 1  315 LYS K NZ  1 
ATOM   38946 N N   . ILE K  1 326 ? 36.292  27.459  -71.184  1.00 116.03 ?  316 ILE K N   1 
ATOM   38947 C CA  . ILE K  1 326 ? 35.309  26.398  -71.002  1.00 102.43 ?  316 ILE K CA  1 
ATOM   38948 C C   . ILE K  1 326 ? 35.268  25.513  -72.248  1.00 101.10 ?  316 ILE K C   1 
ATOM   38949 O O   . ILE K  1 326 ? 35.156  24.300  -72.138  1.00 101.75 ?  316 ILE K O   1 
ATOM   38950 C CB  . ILE K  1 326 ? 33.925  26.995  -70.684  1.00 103.81 ?  316 ILE K CB  1 
ATOM   38951 C CG1 . ILE K  1 326 ? 33.951  27.864  -69.403  1.00 111.50 ?  316 ILE K CG1 1 
ATOM   38952 C CG2 . ILE K  1 326 ? 32.858  25.901  -70.603  1.00 93.91  ?  316 ILE K CG2 1 
ATOM   38953 C CD1 . ILE K  1 326 ? 34.367  29.320  -69.594  1.00 108.95 ?  316 ILE K CD1 1 
ATOM   38954 N N   . ILE K  1 327 ? 35.361  26.140  -73.422  1.00 102.08 ?  317 ILE K N   1 
ATOM   38955 C CA  . ILE K  1 327 ? 35.234  25.472  -74.708  1.00 97.03  ?  317 ILE K CA  1 
ATOM   38956 C C   . ILE K  1 327 ? 36.422  24.535  -74.938  1.00 95.27  ?  317 ILE K C   1 
ATOM   38957 O O   . ILE K  1 327 ? 36.303  23.563  -75.674  1.00 104.44 ?  317 ILE K O   1 
ATOM   38958 C CB  . ILE K  1 327 ? 35.098  26.509  -75.845  1.00 98.75  ?  317 ILE K CB  1 
ATOM   38959 C CG1 . ILE K  1 327 ? 34.562  25.886  -77.148  1.00 90.79  ?  317 ILE K CG1 1 
ATOM   38960 C CG2 . ILE K  1 327 ? 36.414  27.262  -76.080  1.00 99.57  ?  317 ILE K CG2 1 
ATOM   38961 C CD1 . ILE K  1 327 ? 33.103  25.468  -77.078  1.00 85.47  ?  317 ILE K CD1 1 
ATOM   38962 N N   . GLY K  1 328 ? 37.569  24.816  -74.308  1.00 84.04  ?  318 GLY K N   1 
ATOM   38963 C CA  . GLY K  1 328 ? 38.758  23.992  -74.465  1.00 85.46  ?  318 GLY K CA  1 
ATOM   38964 C C   . GLY K  1 328 ? 38.659  22.653  -73.733  1.00 82.01  ?  318 GLY K C   1 
ATOM   38965 O O   . GLY K  1 328 ? 39.666  21.977  -73.546  1.00 72.82  ?  318 GLY K O   1 
ATOM   38966 N N   . ALA K  1 329 ? 37.437  22.288  -73.332  1.00 87.56  ?  319 ALA K N   1 
ATOM   38967 C CA  . ALA K  1 329 ? 37.149  21.014  -72.694  1.00 83.29  ?  319 ALA K CA  1 
ATOM   38968 C C   . ALA K  1 329 ? 36.631  20.001  -73.703  1.00 76.18  ?  319 ALA K C   1 
ATOM   38969 O O   . ALA K  1 329 ? 36.531  18.822  -73.382  1.00 70.76  ?  319 ALA K O   1 
ATOM   38970 C CB  . ALA K  1 329 ? 36.131  21.212  -71.593  1.00 92.01  ?  319 ALA K CB  1 
ATOM   38971 N N   . LEU K  1 330 ? 36.280  20.465  -74.909  1.00 75.93  ?  320 LEU K N   1 
ATOM   38972 C CA  . LEU K  1 330 ? 35.662  19.608  -75.907  1.00 77.14  ?  320 LEU K CA  1 
ATOM   38973 C C   . LEU K  1 330 ? 36.624  18.499  -76.322  1.00 65.24  ?  320 LEU K C   1 
ATOM   38974 O O   . LEU K  1 330 ? 36.216  17.340  -76.362  1.00 69.30  ?  320 LEU K O   1 
ATOM   38975 C CB  . LEU K  1 330 ? 35.182  20.419  -77.113  1.00 87.40  ?  320 LEU K CB  1 
ATOM   38976 C CG  . LEU K  1 330 ? 33.895  21.232  -76.932  1.00 86.53  ?  320 LEU K CG  1 
ATOM   38977 C CD1 . LEU K  1 330 ? 33.569  21.904  -78.256  1.00 95.55  ?  320 LEU K CD1 1 
ATOM   38978 C CD2 . LEU K  1 330 ? 32.716  20.410  -76.460  1.00 78.78  ?  320 LEU K CD2 1 
ATOM   38979 N N   . PRO K  1 331 ? 37.913  18.774  -76.632  1.00 55.07  ?  321 PRO K N   1 
ATOM   38980 C CA  . PRO K  1 331 ? 38.822  17.715  -77.088  1.00 56.86  ?  321 PRO K CA  1 
ATOM   38981 C C   . PRO K  1 331 ? 38.916  16.579  -76.078  1.00 59.34  ?  321 PRO K C   1 
ATOM   38982 O O   . PRO K  1 331 ? 39.028  15.418  -76.462  1.00 62.11  ?  321 PRO K O   1 
ATOM   38983 C CB  . PRO K  1 331 ? 40.175  18.415  -77.283  1.00 48.23  ?  321 PRO K CB  1 
ATOM   38984 C CG  . PRO K  1 331 ? 39.809  19.859  -77.427  1.00 50.91  ?  321 PRO K CG  1 
ATOM   38985 C CD  . PRO K  1 331 ? 38.573  20.076  -76.539  1.00 51.18  ?  321 PRO K CD  1 
ATOM   38986 N N   . TYR K  1 332 ? 38.873  16.957  -74.796  1.00 58.98  ?  322 TYR K N   1 
ATOM   38987 C CA  . TYR K  1 332 ? 38.893  16.018  -73.691  1.00 62.07  ?  322 TYR K CA  1 
ATOM   38988 C C   . TYR K  1 332 ? 37.627  15.164  -73.724  1.00 68.20  ?  322 TYR K C   1 
ATOM   38989 O O   . TYR K  1 332 ? 37.698  13.948  -73.556  1.00 75.80  ?  322 TYR K O   1 
ATOM   38990 C CB  . TYR K  1 332 ? 39.094  16.797  -72.386  1.00 65.14  ?  322 TYR K CB  1 
ATOM   38991 C CG  . TYR K  1 332 ? 40.452  17.481  -72.250  1.00 69.97  ?  322 TYR K CG  1 
ATOM   38992 C CD1 . TYR K  1 332 ? 41.536  16.801  -71.704  1.00 76.36  ?  322 TYR K CD1 1 
ATOM   38993 C CD2 . TYR K  1 332 ? 40.661  18.797  -72.654  1.00 69.79  ?  322 TYR K CD2 1 
ATOM   38994 C CE1 . TYR K  1 332 ? 42.782  17.398  -71.582  1.00 75.90  ?  322 TYR K CE1 1 
ATOM   38995 C CE2 . TYR K  1 332 ? 41.898  19.410  -72.537  1.00 69.84  ?  322 TYR K CE2 1 
ATOM   38996 C CZ  . TYR K  1 332 ? 42.958  18.715  -71.983  1.00 76.84  ?  322 TYR K CZ  1 
ATOM   38997 O OH  . TYR K  1 332 ? 44.196  19.285  -71.858  1.00 78.08  ?  322 TYR K OH  1 
ATOM   38998 N N   . LEU K  1 333 ? 36.462  15.785  -73.958  1.00 75.52  ?  323 LEU K N   1 
ATOM   38999 C CA  . LEU K  1 333 ? 35.214  15.037  -73.975  1.00 78.52  ?  323 LEU K CA  1 
ATOM   39000 C C   . LEU K  1 333 ? 35.215  14.035  -75.126  1.00 73.20  ?  323 LEU K C   1 
ATOM   39001 O O   . LEU K  1 333 ? 34.719  12.935  -74.961  1.00 71.57  ?  323 LEU K O   1 
ATOM   39002 C CB  . LEU K  1 333 ? 34.006  15.974  -74.044  1.00 89.72  ?  323 LEU K CB  1 
ATOM   39003 C CG  . LEU K  1 333 ? 33.788  16.893  -72.840  1.00 95.57  ?  323 LEU K CG  1 
ATOM   39004 C CD1 . LEU K  1 333 ? 32.691  17.901  -73.139  1.00 97.56  ?  323 LEU K CD1 1 
ATOM   39005 C CD2 . LEU K  1 333 ? 33.441  16.100  -71.597  1.00 98.42  ?  323 LEU K CD2 1 
ATOM   39006 N N   . TYR K  1 334 ? 35.783  14.404  -76.280  1.00 66.92  ?  324 TYR K N   1 
ATOM   39007 C CA  . TYR K  1 334 ? 35.863  13.497  -77.415  1.00 67.88  ?  324 TYR K CA  1 
ATOM   39008 C C   . TYR K  1 334 ? 36.825  12.354  -77.104  1.00 68.38  ?  324 TYR K C   1 
ATOM   39009 O O   . TYR K  1 334 ? 36.610  11.229  -77.546  1.00 62.68  ?  324 TYR K O   1 
ATOM   39010 C CB  . TYR K  1 334 ? 36.264  14.244  -78.693  1.00 71.94  ?  324 TYR K CB  1 
ATOM   39011 C CG  . TYR K  1 334 ? 35.193  15.224  -79.147  1.00 79.41  ?  324 TYR K CG  1 
ATOM   39012 C CD1 . TYR K  1 334 ? 33.883  14.811  -79.326  1.00 86.04  ?  324 TYR K CD1 1 
ATOM   39013 C CD2 . TYR K  1 334 ? 35.469  16.575  -79.317  1.00 85.52  ?  324 TYR K CD2 1 
ATOM   39014 C CE1 . TYR K  1 334 ? 32.887  15.691  -79.713  1.00 87.56  ?  324 TYR K CE1 1 
ATOM   39015 C CE2 . TYR K  1 334 ? 34.484  17.472  -79.698  1.00 88.51  ?  324 TYR K CE2 1 
ATOM   39016 C CZ  . TYR K  1 334 ? 33.179  17.029  -79.890  1.00 82.79  ?  324 TYR K CZ  1 
ATOM   39017 O OH  . TYR K  1 334 ? 32.162  17.857  -80.257  1.00 75.14  ?  324 TYR K OH  1 
ATOM   39018 N N   . GLU K  1 335 ? 37.889  12.632  -76.345  1.00 66.06  ?  325 GLU K N   1 
ATOM   39019 C CA  . GLU K  1 335 ? 38.818  11.581  -75.962  1.00 59.15  ?  325 GLU K CA  1 
ATOM   39020 C C   . GLU K  1 335 ? 38.111  10.594  -75.033  1.00 54.92  ?  325 GLU K C   1 
ATOM   39021 O O   . GLU K  1 335 ? 38.293  9.387   -75.156  1.00 57.85  ?  325 GLU K O   1 
ATOM   39022 C CB  . GLU K  1 335 ? 40.103  12.112  -75.330  1.00 59.11  ?  325 GLU K CB  1 
ATOM   39023 C CG  . GLU K  1 335 ? 41.196  11.051  -75.255  1.00 64.24  ?  325 GLU K CG  1 
ATOM   39024 C CD  . GLU K  1 335 ? 42.523  11.567  -74.726  1.00 66.59  ?  325 GLU K CD  1 
ATOM   39025 O OE1 . GLU K  1 335 ? 43.530  11.524  -75.469  1.00 71.74  ?  325 GLU K OE1 1 
ATOM   39026 O OE2 . GLU K  1 335 ? 42.535  12.009  -73.558  1.00 61.39  -1 325 GLU K OE2 1 
ATOM   39027 N N   . ILE K  1 336 ? 37.296  11.111  -74.111  1.00 52.48  ?  326 ILE K N   1 
ATOM   39028 C CA  . ILE K  1 336 ? 36.583  10.260  -73.175  1.00 56.41  ?  326 ILE K CA  1 
ATOM   39029 C C   . ILE K  1 336 ? 35.643  9.334   -73.942  1.00 62.21  ?  326 ILE K C   1 
ATOM   39030 O O   . ILE K  1 336 ? 35.454  8.190   -73.546  1.00 68.60  ?  326 ILE K O   1 
ATOM   39031 C CB  . ILE K  1 336 ? 35.830  11.102  -72.129  1.00 56.14  ?  326 ILE K CB  1 
ATOM   39032 C CG1 . ILE K  1 336 ? 36.802  11.836  -71.215  1.00 55.98  ?  326 ILE K CG1 1 
ATOM   39033 C CG2 . ILE K  1 336 ? 34.841  10.240  -71.336  1.00 53.61  ?  326 ILE K CG2 1 
ATOM   39034 C CD1 . ILE K  1 336 ? 36.171  12.988  -70.465  1.00 55.67  ?  326 ILE K CD1 1 
ATOM   39035 N N   . ASN K  1 337 ? 35.052  9.841   -75.031  1.00 61.89  ?  327 ASN K N   1 
ATOM   39036 C CA  . ASN K  1 337 ? 34.169  9.048   -75.877  1.00 57.53  ?  327 ASN K CA  1 
ATOM   39037 C C   . ASN K  1 337 ? 34.939  7.909   -76.530  1.00 49.15  ?  327 ASN K C   1 
ATOM   39038 O O   . ASN K  1 337 ? 34.459  6.781   -76.558  1.00 46.01  ?  327 ASN K O   1 
ATOM   39039 C CB  . ASN K  1 337 ? 33.505  9.886   -76.961  1.00 60.70  ?  327 ASN K CB  1 
ATOM   39040 C CG  . ASN K  1 337 ? 32.442  10.806  -76.420  1.00 64.12  ?  327 ASN K CG  1 
ATOM   39041 O OD1 . ASN K  1 337 ? 32.126  10.778  -75.227  1.00 65.35  ?  327 ASN K OD1 1 
ATOM   39042 N ND2 . ASN K  1 337 ? 31.900  11.639  -77.285  1.00 70.14  ?  327 ASN K ND2 1 
ATOM   39043 N N   . LEU K  1 338 ? 36.122  8.230   -77.064  1.00 44.61  ?  328 LEU K N   1 
ATOM   39044 C CA  . LEU K  1 338 ? 36.966  7.260   -77.744  1.00 45.34  ?  328 LEU K CA  1 
ATOM   39045 C C   . LEU K  1 338 ? 37.414  6.176   -76.774  1.00 48.19  ?  328 LEU K C   1 
ATOM   39046 O O   . LEU K  1 338 ? 37.451  4.999   -77.122  1.00 48.74  ?  328 LEU K O   1 
ATOM   39047 C CB  . LEU K  1 338 ? 38.185  7.952   -78.352  1.00 39.92  ?  328 LEU K CB  1 
ATOM   39048 C CG  . LEU K  1 338 ? 39.075  7.065   -79.218  1.00 35.09  ?  328 LEU K CG  1 
ATOM   39049 C CD1 . LEU K  1 338 ? 38.269  6.586   -80.420  1.00 36.04  ?  328 LEU K CD1 1 
ATOM   39050 C CD2 . LEU K  1 338 ? 40.334  7.809   -79.631  1.00 32.14  ?  328 LEU K CD2 1 
ATOM   39051 N N   . ARG K  1 339 ? 37.784  6.596   -75.564  1.00 48.46  ?  329 ARG K N   1 
ATOM   39052 C CA  . ARG K  1 339 ? 38.312  5.684   -74.570  1.00 50.37  ?  329 ARG K CA  1 
ATOM   39053 C C   . ARG K  1 339 ? 37.199  4.753   -74.093  1.00 51.47  ?  329 ARG K C   1 
ATOM   39054 O O   . ARG K  1 339 ? 37.446  3.582   -73.872  1.00 51.48  ?  329 ARG K O   1 
ATOM   39055 C CB  . ARG K  1 339 ? 38.979  6.472   -73.443  1.00 54.24  ?  329 ARG K CB  1 
ATOM   39056 C CG  . ARG K  1 339 ? 39.827  5.597   -72.548  1.00 57.98  ?  329 ARG K CG  1 
ATOM   39057 C CD  . ARG K  1 339 ? 40.477  6.342   -71.378  1.00 54.70  ?  329 ARG K CD  1 
ATOM   39058 N NE  . ARG K  1 339 ? 40.318  5.448   -70.226  1.00 56.96  ?  329 ARG K NE  1 
ATOM   39059 C CZ  . ARG K  1 339 ? 41.269  4.810   -69.555  1.00 59.94  ?  329 ARG K CZ  1 
ATOM   39060 N NH1 . ARG K  1 339 ? 42.550  5.102   -69.729  1.00 63.21  1  329 ARG K NH1 1 
ATOM   39061 N NH2 . ARG K  1 339 ? 40.901  3.935   -68.634  1.00 56.58  ?  329 ARG K NH2 1 
ATOM   39062 N N   . ARG K  1 340 ? 35.969  5.265   -73.956  1.00 56.55  ?  330 ARG K N   1 
ATOM   39063 C CA  . ARG K  1 340 ? 34.836  4.456   -73.529  1.00 60.94  ?  330 ARG K CA  1 
ATOM   39064 C C   . ARG K  1 340 ? 34.519  3.400   -74.588  1.00 64.35  ?  330 ARG K C   1 
ATOM   39065 O O   . ARG K  1 340 ? 34.197  2.261   -74.264  1.00 57.92  ?  330 ARG K O   1 
ATOM   39066 C CB  . ARG K  1 340 ? 33.582  5.306   -73.291  1.00 66.57  ?  330 ARG K CB  1 
ATOM   39067 C CG  . ARG K  1 340 ? 32.405  4.583   -72.652  1.00 74.96  ?  330 ARG K CG  1 
ATOM   39068 C CD  . ARG K  1 340 ? 30.985  4.919   -73.253  1.00 83.28  ?  330 ARG K CD  1 
ATOM   39069 N NE  . ARG K  1 340 ? 30.816  6.250   -73.856  1.00 91.81  ?  330 ARG K NE  1 
ATOM   39070 C CZ  . ARG K  1 340 ? 30.781  6.532   -75.172  1.00 95.37  ?  330 ARG K CZ  1 
ATOM   39071 N NH1 . ARG K  1 340 ? 30.848  5.603   -76.120  1.00 91.43  1  330 ARG K NH1 1 
ATOM   39072 N NH2 . ARG K  1 340 ? 30.697  7.790   -75.573  1.00 92.28  ?  330 ARG K NH2 1 
ATOM   39073 N N   . PHE K  1 341 ? 34.590  3.806   -75.857  1.00 64.30  ?  331 PHE K N   1 
ATOM   39074 C CA  . PHE K  1 341 ? 34.297  2.937   -76.982  1.00 62.03  ?  331 PHE K CA  1 
ATOM   39075 C C   . PHE K  1 341 ? 35.320  1.814   -77.020  1.00 64.11  ?  331 PHE K C   1 
ATOM   39076 O O   . PHE K  1 341 ? 34.946  0.647   -76.970  1.00 75.30  ?  331 PHE K O   1 
ATOM   39077 C CB  . PHE K  1 341 ? 34.265  3.830   -78.224  1.00 61.79  ?  331 PHE K CB  1 
ATOM   39078 C CG  . PHE K  1 341 ? 34.259  3.131   -79.577  1.00 59.31  ?  331 PHE K CG  1 
ATOM   39079 C CD1 . PHE K  1 341 ? 33.074  2.658   -80.135  1.00 63.56  ?  331 PHE K CD1 1 
ATOM   39080 C CD2 . PHE K  1 341 ? 35.433  2.995   -80.306  1.00 56.21  ?  331 PHE K CD2 1 
ATOM   39081 C CE1 . PHE K  1 341 ? 33.074  2.043   -81.369  1.00 63.92  ?  331 PHE K CE1 1 
ATOM   39082 C CE2 . PHE K  1 341 ? 35.425  2.379   -81.540  1.00 60.11  ?  331 PHE K CE2 1 
ATOM   39083 C CZ  . PHE K  1 341 ? 34.242  1.902   -82.065  1.00 65.83  ?  331 PHE K CZ  1 
ATOM   39084 N N   . LEU K  1 342 ? 36.607  2.180   -77.094  1.00 61.60  ?  332 LEU K N   1 
ATOM   39085 C CA  . LEU K  1 342 ? 37.698  1.217   -77.129  1.00 62.31  ?  332 LEU K CA  1 
ATOM   39086 C C   . LEU K  1 342 ? 37.603  0.239   -75.960  1.00 69.39  ?  332 LEU K C   1 
ATOM   39087 O O   . LEU K  1 342 ? 37.848  -0.948  -76.140  1.00 74.15  ?  332 LEU K O   1 
ATOM   39088 C CB  . LEU K  1 342 ? 39.039  1.940   -77.082  1.00 63.97  ?  332 LEU K CB  1 
ATOM   39089 C CG  . LEU K  1 342 ? 39.689  2.265   -78.415  1.00 75.82  ?  332 LEU K CG  1 
ATOM   39090 C CD1 . LEU K  1 342 ? 40.952  3.041   -78.151  1.00 83.19  ?  332 LEU K CD1 1 
ATOM   39091 C CD2 . LEU K  1 342 ? 39.984  0.995   -79.189  1.00 76.96  ?  332 LEU K CD2 1 
ATOM   39092 N N   . SER K  1 343 ? 37.274  0.762   -74.776  1.00 67.52  ?  333 SER K N   1 
ATOM   39093 C CA  . SER K  1 343 ? 37.185  -0.025  -73.561  1.00 65.28  ?  333 SER K CA  1 
ATOM   39094 C C   . SER K  1 343 ? 36.297  -1.255  -73.774  1.00 69.91  ?  333 SER K C   1 
ATOM   39095 O O   . SER K  1 343 ? 36.624  -2.358  -73.339  1.00 81.56  ?  333 SER K O   1 
ATOM   39096 C CB  . SER K  1 343 ? 36.665  0.832   -72.446  1.00 62.74  ?  333 SER K CB  1 
ATOM   39097 O OG  . SER K  1 343 ? 36.306  0.037   -71.330  1.00 69.82  ?  333 SER K OG  1 
ATOM   39098 N N   . ARG K  1 344 ? 35.182  -1.048  -74.486  1.00 66.25  ?  334 ARG K N   1 
ATOM   39099 C CA  . ARG K  1 344 ? 34.141  -2.042  -74.615  1.00 56.80  ?  334 ARG K CA  1 
ATOM   39100 C C   . ARG K  1 344 ? 34.513  -3.054  -75.699  1.00 49.15  ?  334 ARG K C   1 
ATOM   39101 O O   . ARG K  1 344 ? 33.999  -4.175  -75.719  1.00 48.21  ?  334 ARG K O   1 
ATOM   39102 C CB  . ARG K  1 344 ? 32.858  -1.213  -74.808  1.00 52.48  ?  334 ARG K CB  1 
ATOM   39103 C CG  . ARG K  1 344 ? 31.625  -1.874  -74.266  1.00 47.45  ?  334 ARG K CG  1 
ATOM   39104 C CD  . ARG K  1 344 ? 30.622  -2.307  -75.345  1.00 42.65  ?  334 ARG K CD  1 
ATOM   39105 N NE  . ARG K  1 344 ? 31.054  -3.656  -75.653  1.00 41.91  ?  334 ARG K NE  1 
ATOM   39106 C CZ  . ARG K  1 344 ? 30.392  -4.601  -76.291  1.00 46.85  ?  334 ARG K CZ  1 
ATOM   39107 N NH1 . ARG K  1 344 ? 29.163  -4.363  -76.709  1.00 48.57  1  334 ARG K NH1 1 
ATOM   39108 N NH2 . ARG K  1 344 ? 30.944  -5.797  -76.427  1.00 45.20  ?  334 ARG K NH2 1 
ATOM   39109 N N   . LEU K  1 345 ? 35.465  -2.690  -76.573  1.00 50.32  ?  335 LEU K N   1 
ATOM   39110 C CA  . LEU K  1 345 ? 35.777  -3.470  -77.763  1.00 58.83  ?  335 LEU K CA  1 
ATOM   39111 C C   . LEU K  1 345 ? 37.257  -3.846  -77.796  1.00 61.84  ?  335 LEU K C   1 
ATOM   39112 O O   . LEU K  1 345 ? 37.807  -4.104  -78.861  1.00 65.58  ?  335 LEU K O   1 
ATOM   39113 C CB  . LEU K  1 345 ? 35.400  -2.641  -78.990  1.00 57.20  ?  335 LEU K CB  1 
ATOM   39114 C CG  . LEU K  1 345 ? 33.942  -2.179  -79.072  1.00 55.67  ?  335 LEU K CG  1 
ATOM   39115 C CD1 . LEU K  1 345 ? 33.711  -1.290  -80.277  1.00 52.86  ?  335 LEU K CD1 1 
ATOM   39116 C CD2 . LEU K  1 345 ? 33.014  -3.390  -79.094  1.00 54.64  ?  335 LEU K CD2 1 
ATOM   39117 N N   . GLN K  1 346 ? 37.895  -3.903  -76.626  1.00 67.41  ?  336 GLN K N   1 
ATOM   39118 C CA  . GLN K  1 346 ? 39.316  -4.202  -76.537  1.00 67.26  ?  336 GLN K CA  1 
ATOM   39119 C C   . GLN K  1 346 ? 39.606  -5.591  -77.094  1.00 70.97  ?  336 GLN K C   1 
ATOM   39120 O O   . GLN K  1 346 ? 40.702  -5.829  -77.598  1.00 86.79  ?  336 GLN K O   1 
ATOM   39121 C CB  . GLN K  1 346 ? 39.806  -4.103  -75.091  1.00 63.70  ?  336 GLN K CB  1 
ATOM   39122 C CG  . GLN K  1 346 ? 41.300  -4.305  -74.926  1.00 64.44  ?  336 GLN K CG  1 
ATOM   39123 C CD  . GLN K  1 346 ? 42.127  -3.255  -75.645  1.00 57.79  ?  336 GLN K CD  1 
ATOM   39124 O OE1 . GLN K  1 346 ? 41.919  -2.038  -75.484  1.00 46.23  ?  336 GLN K OE1 1 
ATOM   39125 N NE2 . GLN K  1 346 ? 43.079  -3.725  -76.443  1.00 51.09  ?  336 GLN K NE2 1 
ATOM   39126 N N   . TYR K  1 347 ? 38.632  -6.513  -76.974  1.00 64.72  ?  337 TYR K N   1 
ATOM   39127 C CA  . TYR K  1 347 ? 38.798  -7.865  -77.485  1.00 58.03  ?  337 TYR K CA  1 
ATOM   39128 C C   . TYR K  1 347 ? 39.106  -7.796  -78.973  1.00 55.44  ?  337 TYR K C   1 
ATOM   39129 O O   . TYR K  1 347 ? 39.981  -8.504  -79.448  1.00 62.83  ?  337 TYR K O   1 
ATOM   39130 C CB  . TYR K  1 347 ? 37.573  -8.744  -77.216  1.00 60.16  ?  337 TYR K CB  1 
ATOM   39131 C CG  . TYR K  1 347 ? 37.574  -10.084 -77.943  1.00 66.54  ?  337 TYR K CG  1 
ATOM   39132 C CD1 . TYR K  1 347 ? 38.195  -11.207 -77.401  1.00 72.51  ?  337 TYR K CD1 1 
ATOM   39133 C CD2 . TYR K  1 347 ? 36.950  -10.233 -79.174  1.00 64.74  ?  337 TYR K CD2 1 
ATOM   39134 C CE1 . TYR K  1 347 ? 38.192  -12.431 -78.056  1.00 73.25  ?  337 TYR K CE1 1 
ATOM   39135 C CE2 . TYR K  1 347 ? 36.936  -11.455 -79.836  1.00 66.59  ?  337 TYR K CE2 1 
ATOM   39136 C CZ  . TYR K  1 347 ? 37.559  -12.557 -79.281  1.00 69.16  ?  337 TYR K CZ  1 
ATOM   39137 O OH  . TYR K  1 347 ? 37.523  -13.754 -79.937  1.00 60.78  ?  337 TYR K OH  1 
ATOM   39138 N N   . TYR K  1 348 ? 38.393  -6.927  -79.691  1.00 56.47  ?  338 TYR K N   1 
ATOM   39139 C CA  . TYR K  1 348 ? 38.498  -6.852  -81.138  1.00 59.72  ?  338 TYR K CA  1 
ATOM   39140 C C   . TYR K  1 348 ? 39.767  -6.119  -81.558  1.00 59.27  ?  338 TYR K C   1 
ATOM   39141 O O   . TYR K  1 348 ? 40.248  -6.313  -82.674  1.00 64.78  ?  338 TYR K O   1 
ATOM   39142 C CB  . TYR K  1 348 ? 37.271  -6.169  -81.726  1.00 58.17  ?  338 TYR K CB  1 
ATOM   39143 C CG  . TYR K  1 348 ? 35.996  -6.956  -81.471  1.00 62.62  ?  338 TYR K CG  1 
ATOM   39144 C CD1 . TYR K  1 348 ? 35.761  -8.155  -82.129  1.00 64.73  ?  338 TYR K CD1 1 
ATOM   39145 C CD2 . TYR K  1 348 ? 35.033  -6.498  -80.579  1.00 63.20  ?  338 TYR K CD2 1 
ATOM   39146 C CE1 . TYR K  1 348 ? 34.605  -8.882  -81.909  1.00 65.89  ?  338 TYR K CE1 1 
ATOM   39147 C CE2 . TYR K  1 348 ? 33.877  -7.219  -80.347  1.00 62.69  ?  338 TYR K CE2 1 
ATOM   39148 C CZ  . TYR K  1 348 ? 33.666  -8.414  -81.009  1.00 64.40  ?  338 TYR K CZ  1 
ATOM   39149 O OH  . TYR K  1 348 ? 32.519  -9.112  -80.782  1.00 70.55  ?  338 TYR K OH  1 
ATOM   39150 N N   . VAL K  1 349 ? 40.284  -5.256  -80.678  1.00 54.52  ?  339 VAL K N   1 
ATOM   39151 C CA  . VAL K  1 349 ? 41.571  -4.630  -80.915  1.00 57.32  ?  339 VAL K CA  1 
ATOM   39152 C C   . VAL K  1 349 ? 42.630  -5.732  -80.966  1.00 62.96  ?  339 VAL K C   1 
ATOM   39153 O O   . VAL K  1 349 ? 43.429  -5.789  -81.908  1.00 63.82  ?  339 VAL K O   1 
ATOM   39154 C CB  . VAL K  1 349 ? 41.895  -3.565  -79.851  1.00 58.48  ?  339 VAL K CB  1 
ATOM   39155 C CG1 . VAL K  1 349 ? 43.345  -3.078  -79.935  1.00 58.14  ?  339 VAL K CG1 1 
ATOM   39156 C CG2 . VAL K  1 349 ? 40.932  -2.386  -79.929  1.00 58.48  ?  339 VAL K CG2 1 
ATOM   39157 N N   . ASN K  1 350 ? 42.556  -6.640  -79.981  1.00 64.92  ?  340 ASN K N   1 
ATOM   39158 C CA  . ASN K  1 350 ? 43.513  -7.718  -79.798  1.00 65.40  ?  340 ASN K CA  1 
ATOM   39159 C C   . ASN K  1 350 ? 43.511  -8.695  -80.975  1.00 65.54  ?  340 ASN K C   1 
ATOM   39160 O O   . ASN K  1 350 ? 44.544  -9.294  -81.263  1.00 83.75  ?  340 ASN K O   1 
ATOM   39161 C CB  . ASN K  1 350 ? 43.246  -8.486  -78.510  1.00 63.66  ?  340 ASN K CB  1 
ATOM   39162 C CG  . ASN K  1 350 ? 43.416  -7.620  -77.280  1.00 66.20  ?  340 ASN K CG  1 
ATOM   39163 O OD1 . ASN K  1 350 ? 44.001  -6.531  -77.344  1.00 62.51  ?  340 ASN K OD1 1 
ATOM   39164 N ND2 . ASN K  1 350 ? 42.913  -8.101  -76.152  1.00 70.37  ?  340 ASN K ND2 1 
ATOM   39165 N N   . THR K  1 351 ? 42.368  -8.878  -81.646  1.00 62.75  ?  341 THR K N   1 
ATOM   39166 C CA  . THR K  1 351 ? 42.296  -9.813  -82.760  1.00 64.93  ?  341 THR K CA  1 
ATOM   39167 C C   . THR K  1 351 ? 42.637  -9.098  -84.069  1.00 69.01  ?  341 THR K C   1 
ATOM   39168 O O   . THR K  1 351 ? 42.466  -9.685  -85.141  1.00 55.56  ?  341 THR K O   1 
ATOM   39169 C CB  . THR K  1 351 ? 40.917  -10.475 -82.831  1.00 66.33  ?  341 THR K CB  1 
ATOM   39170 O OG1 . THR K  1 351 ? 39.948  -9.526  -83.283  1.00 59.29  ?  341 THR K OG1 1 
ATOM   39171 C CG2 . THR K  1 351 ? 40.482  -11.051 -81.496  1.00 69.05  ?  341 THR K CG2 1 
ATOM   39172 N N   . ASP K  1 352 ? 43.096  -7.836  -83.976  1.00 78.12  ?  342 ASP K N   1 
ATOM   39173 C CA  . ASP K  1 352 ? 43.521  -7.065  -85.133  1.00 84.19  ?  342 ASP K CA  1 
ATOM   39174 C C   . ASP K  1 352 ? 42.340  -6.796  -86.070  1.00 80.37  ?  342 ASP K C   1 
ATOM   39175 O O   . ASP K  1 352 ? 42.538  -6.565  -87.269  1.00 81.61  ?  342 ASP K O   1 
ATOM   39176 C CB  . ASP K  1 352 ? 44.691  -7.729  -85.858  1.00 91.54  ?  342 ASP K CB  1 
ATOM   39177 C CG  . ASP K  1 352 ? 46.016  -7.704  -85.111  1.00 109.90 ?  342 ASP K CG  1 
ATOM   39178 O OD1 . ASP K  1 352 ? 46.566  -6.606  -84.975  1.00 126.57 ?  342 ASP K OD1 1 
ATOM   39179 O OD2 . ASP K  1 352 ? 46.478  -8.777  -84.661  1.00 124.39 -1 342 ASP K OD2 1 
ATOM   39180 N N   . GLN K  1 353 ? 41.118  -6.811  -85.520  1.00 69.21  ?  343 GLN K N   1 
ATOM   39181 C CA  . GLN K  1 353 ? 39.923  -6.469  -86.281  1.00 60.52  ?  343 GLN K CA  1 
ATOM   39182 C C   . GLN K  1 353 ? 39.673  -4.968  -86.187  1.00 51.84  ?  343 GLN K C   1 
ATOM   39183 O O   . GLN K  1 353 ? 39.442  -4.310  -87.198  1.00 53.99  ?  343 GLN K O   1 
ATOM   39184 C CB  . GLN K  1 353 ? 38.650  -7.141  -85.768  1.00 60.97  ?  343 GLN K CB  1 
ATOM   39185 C CG  . GLN K  1 353 ? 38.580  -8.646  -85.988  1.00 62.62  ?  343 GLN K CG  1 
ATOM   39186 C CD  . GLN K  1 353 ? 37.252  -9.217  -85.568  1.00 64.29  ?  343 GLN K CD  1 
ATOM   39187 O OE1 . GLN K  1 353 ? 36.236  -8.988  -86.222  1.00 64.63  ?  343 GLN K OE1 1 
ATOM   39188 N NE2 . GLN K  1 353 ? 37.235  -9.935  -84.456  1.00 69.99  ?  343 GLN K NE2 1 
ATOM   39189 N N   . LEU K  1 354 ? 39.667  -4.456  -84.955  1.00 47.63  ?  344 LEU K N   1 
ATOM   39190 C CA  . LEU K  1 354 ? 39.384  -3.050  -84.707  1.00 48.99  ?  344 LEU K CA  1 
ATOM   39191 C C   . LEU K  1 354 ? 40.705  -2.301  -84.594  1.00 48.29  ?  344 LEU K C   1 
ATOM   39192 O O   . LEU K  1 354 ? 41.554  -2.654  -83.779  1.00 50.69  ?  344 LEU K O   1 
ATOM   39193 C CB  . LEU K  1 354 ? 38.540  -2.841  -83.455  1.00 51.15  ?  344 LEU K CB  1 
ATOM   39194 C CG  . LEU K  1 354 ? 38.219  -1.384  -83.094  1.00 49.23  ?  344 LEU K CG  1 
ATOM   39195 C CD1 . LEU K  1 354 ? 37.520  -0.687  -84.232  1.00 46.22  ?  344 LEU K CD1 1 
ATOM   39196 C CD2 . LEU K  1 354 ? 37.381  -1.276  -81.846  1.00 47.39  ?  344 LEU K CD2 1 
ATOM   39197 N N   . VAL K  1 355 ? 40.844  -1.256  -85.408  1.00 45.72  ?  345 VAL K N   1 
ATOM   39198 C CA  . VAL K  1 355 ? 42.043  -0.444  -85.425  1.00 47.85  ?  345 VAL K CA  1 
ATOM   39199 C C   . VAL K  1 355 ? 41.657  1.013   -85.242  1.00 45.62  ?  345 VAL K C   1 
ATOM   39200 O O   . VAL K  1 355 ? 40.909  1.561   -86.041  1.00 48.22  ?  345 VAL K O   1 
ATOM   39201 C CB  . VAL K  1 355 ? 42.773  -0.647  -86.764  1.00 52.38  ?  345 VAL K CB  1 
ATOM   39202 C CG1 . VAL K  1 355 ? 44.004  0.247   -86.871  1.00 50.61  ?  345 VAL K CG1 1 
ATOM   39203 C CG2 . VAL K  1 355 ? 43.119  -2.112  -87.002  1.00 54.47  ?  345 VAL K CG2 1 
ATOM   39204 N N   . VAL K  1 356 ? 42.182  1.640   -84.196  1.00 53.64  ?  346 VAL K N   1 
ATOM   39205 C CA  . VAL K  1 356 ? 41.914  3.043   -83.938  1.00 57.36  ?  346 VAL K CA  1 
ATOM   39206 C C   . VAL K  1 356 ? 43.209  3.832   -84.108  1.00 56.83  ?  346 VAL K C   1 
ATOM   39207 O O   . VAL K  1 356 ? 44.236  3.502   -83.521  1.00 55.96  ?  346 VAL K O   1 
ATOM   39208 C CB  . VAL K  1 356 ? 41.297  3.184   -82.534  1.00 63.23  ?  346 VAL K CB  1 
ATOM   39209 C CG1 . VAL K  1 356 ? 41.105  4.643   -82.131  1.00 70.65  ?  346 VAL K CG1 1 
ATOM   39210 C CG2 . VAL K  1 356 ? 39.975  2.430   -82.454  1.00 66.90  ?  346 VAL K CG2 1 
ATOM   39211 N N   . ARG K  1 357 ? 43.146  4.878   -84.932  1.00 57.14  ?  347 ARG K N   1 
ATOM   39212 C CA  . ARG K  1 357 ? 44.303  5.700   -85.229  1.00 53.52  ?  347 ARG K CA  1 
ATOM   39213 C C   . ARG K  1 357 ? 44.087  7.108   -84.686  1.00 50.81  ?  347 ARG K C   1 
ATOM   39214 O O   . ARG K  1 357 ? 43.001  7.652   -84.801  1.00 49.57  ?  347 ARG K O   1 
ATOM   39215 C CB  . ARG K  1 357 ? 44.508  5.729   -86.745  1.00 52.34  ?  347 ARG K CB  1 
ATOM   39216 C CG  . ARG K  1 357 ? 44.955  4.410   -87.353  1.00 49.84  ?  347 ARG K CG  1 
ATOM   39217 C CD  . ARG K  1 357 ? 45.055  4.532   -88.876  1.00 50.51  ?  347 ARG K CD  1 
ATOM   39218 N NE  . ARG K  1 357 ? 45.644  3.346   -89.502  1.00 50.48  ?  347 ARG K NE  1 
ATOM   39219 C CZ  . ARG K  1 357 ? 46.919  3.003   -89.444  1.00 51.12  ?  347 ARG K CZ  1 
ATOM   39220 N NH1 . ARG K  1 357 ? 47.833  3.858   -89.016  1.00 52.45  1  347 ARG K NH1 1 
ATOM   39221 N NH2 . ARG K  1 357 ? 47.278  1.802   -89.854  1.00 49.77  ?  347 ARG K NH2 1 
ATOM   39222 N N   . LEU K  1 358 ? 45.139  7.675   -84.096  1.00 52.37  ?  348 LEU K N   1 
ATOM   39223 C CA  . LEU K  1 358 ? 45.148  9.060   -83.648  1.00 57.47  ?  348 LEU K CA  1 
ATOM   39224 C C   . LEU K  1 358 ? 46.056  9.844   -84.582  1.00 54.26  ?  348 LEU K C   1 
ATOM   39225 O O   . LEU K  1 358 ? 47.234  9.544   -84.691  1.00 52.43  ?  348 LEU K O   1 
ATOM   39226 C CB  . LEU K  1 358 ? 45.655  9.223   -82.216  1.00 60.44  ?  348 LEU K CB  1 
ATOM   39227 C CG  . LEU K  1 358 ? 44.793  8.648   -81.091  1.00 63.79  ?  348 LEU K CG  1 
ATOM   39228 C CD1 . LEU K  1 358 ? 45.495  8.989   -79.788  1.00 65.51  ?  348 LEU K CD1 1 
ATOM   39229 C CD2 . LEU K  1 358 ? 43.355  9.166   -81.127  1.00 68.48  ?  348 LEU K CD2 1 
ATOM   39230 N N   . TRP K  1 359 ? 45.501  10.868  -85.219  1.00 52.45  ?  349 TRP K N   1 
ATOM   39231 C CA  . TRP K  1 359 ? 46.275  11.750  -86.073  1.00 54.45  ?  349 TRP K CA  1 
ATOM   39232 C C   . TRP K  1 359 ? 46.803  12.914  -85.244  1.00 53.69  ?  349 TRP K C   1 
ATOM   39233 O O   . TRP K  1 359 ? 46.136  13.374  -84.318  1.00 51.85  ?  349 TRP K O   1 
ATOM   39234 C CB  . TRP K  1 359 ? 45.401  12.237  -87.230  1.00 54.83  ?  349 TRP K CB  1 
ATOM   39235 C CG  . TRP K  1 359 ? 46.138  13.034  -88.265  1.00 51.83  ?  349 TRP K CG  1 
ATOM   39236 C CD1 . TRP K  1 359 ? 46.633  12.599  -89.459  1.00 52.55  ?  349 TRP K CD1 1 
ATOM   39237 C CD2 . TRP K  1 359 ? 46.416  14.442  -88.200  1.00 54.24  ?  349 TRP K CD2 1 
ATOM   39238 N NE1 . TRP K  1 359 ? 47.205  13.638  -90.146  1.00 54.81  ?  349 TRP K NE1 1 
ATOM   39239 C CE2 . TRP K  1 359 ? 47.086  14.782  -89.398  1.00 56.46  ?  349 TRP K CE2 1 
ATOM   39240 C CE3 . TRP K  1 359 ? 46.155  15.439  -87.256  1.00 61.57  ?  349 TRP K CE3 1 
ATOM   39241 C CZ2 . TRP K  1 359 ? 47.513  16.079  -89.665  1.00 55.17  ?  349 TRP K CZ2 1 
ATOM   39242 C CZ3 . TRP K  1 359 ? 46.562  16.725  -87.524  1.00 67.41  ?  349 TRP K CZ3 1 
ATOM   39243 C CH2 . TRP K  1 359 ? 47.231  17.036  -88.714  1.00 64.37  ?  349 TRP K CH2 1 
ATOM   39244 N N   . LYS K  1 360 ? 48.006  13.376  -85.590  1.00 51.61  ?  350 LYS K N   1 
ATOM   39245 C CA  . LYS K  1 360 ? 48.703  14.382  -84.803  1.00 54.85  ?  350 LYS K CA  1 
ATOM   39246 C C   . LYS K  1 360 ? 49.924  14.825  -85.599  1.00 52.23  ?  350 LYS K C   1 
ATOM   39247 O O   . LYS K  1 360 ? 50.661  13.977  -86.078  1.00 51.72  ?  350 LYS K O   1 
ATOM   39248 C CB  . LYS K  1 360 ? 49.019  13.787  -83.422  1.00 53.42  ?  350 LYS K CB  1 
ATOM   39249 C CG  . LYS K  1 360 ? 50.191  14.356  -82.622  1.00 56.88  ?  350 LYS K CG  1 
ATOM   39250 C CD  . LYS K  1 360 ? 50.001  15.771  -82.086  1.00 67.06  ?  350 LYS K CD  1 
ATOM   39251 C CE  . LYS K  1 360 ? 50.952  16.117  -80.966  1.00 78.41  ?  350 LYS K CE  1 
ATOM   39252 N NZ  . LYS K  1 360 ? 50.920  17.550  -80.630  1.00 85.93  1  350 LYS K NZ  1 
ATOM   39253 N N   . ASP K  1 361 ? 50.085  16.138  -85.780  1.00 54.92  ?  351 ASP K N   1 
ATOM   39254 C CA  . ASP K  1 361 ? 51.214  16.688  -86.517  1.00 66.24  ?  351 ASP K CA  1 
ATOM   39255 C C   . ASP K  1 361 ? 51.527  18.078  -85.973  1.00 69.65  ?  351 ASP K C   1 
ATOM   39256 O O   . ASP K  1 361 ? 50.993  19.073  -86.460  1.00 83.53  ?  351 ASP K O   1 
ATOM   39257 C CB  . ASP K  1 361 ? 50.951  16.763  -88.016  1.00 75.00  ?  351 ASP K CB  1 
ATOM   39258 C CG  . ASP K  1 361 ? 52.072  17.366  -88.851  1.00 73.22  ?  351 ASP K CG  1 
ATOM   39259 O OD1 . ASP K  1 361 ? 53.191  17.441  -88.340  1.00 71.02  ?  351 ASP K OD1 1 
ATOM   39260 O OD2 . ASP K  1 361 ? 51.812  17.782  -89.997  1.00 80.09  -1 351 ASP K OD2 1 
ATOM   39261 N N   . ASP K  1 362 ? 52.408  18.135  -84.972  1.00 70.54  ?  352 ASP K N   1 
ATOM   39262 C CA  . ASP K  1 362 ? 52.620  19.354  -84.216  1.00 71.55  ?  352 ASP K CA  1 
ATOM   39263 C C   . ASP K  1 362 ? 51.236  19.899  -83.864  1.00 73.61  ?  352 ASP K C   1 
ATOM   39264 O O   . ASP K  1 362 ? 50.360  19.125  -83.483  1.00 70.26  ?  352 ASP K O   1 
ATOM   39265 C CB  . ASP K  1 362 ? 53.539  20.321  -84.950  1.00 79.17  ?  352 ASP K CB  1 
ATOM   39266 C CG  . ASP K  1 362 ? 54.862  19.760  -85.449  1.00 91.74  ?  352 ASP K CG  1 
ATOM   39267 O OD1 . ASP K  1 362 ? 55.520  19.032  -84.674  1.00 101.31 ?  352 ASP K OD1 1 
ATOM   39268 O OD2 . ASP K  1 362 ? 55.214  20.064  -86.618  1.00 90.42  -1 352 ASP K OD2 1 
ATOM   39269 N N   . ASP K  1 363 ? 51.018  21.207  -84.065  1.00 81.31  ?  353 ASP K N   1 
ATOM   39270 C CA  . ASP K  1 363 ? 49.808  21.871  -83.608  1.00 81.77  ?  353 ASP K CA  1 
ATOM   39271 C C   . ASP K  1 363 ? 48.868  22.138  -84.784  1.00 76.85  ?  353 ASP K C   1 
ATOM   39272 O O   . ASP K  1 363 ? 47.986  22.995  -84.683  1.00 79.11  ?  353 ASP K O   1 
ATOM   39273 C CB  . ASP K  1 363 ? 50.145  23.129  -82.819  1.00 88.53  ?  353 ASP K CB  1 
ATOM   39274 C CG  . ASP K  1 363 ? 50.875  24.223  -83.590  1.00 97.23  ?  353 ASP K CG  1 
ATOM   39275 O OD1 . ASP K  1 363 ? 51.763  23.884  -84.408  1.00 98.44  ?  353 ASP K OD1 1 
ATOM   39276 O OD2 . ASP K  1 363 ? 50.571  25.408  -83.346  1.00 113.68 -1 353 ASP K OD2 1 
ATOM   39277 N N   . ASN K  1 364 ? 49.041  21.396  -85.885  1.00 68.38  ?  354 ASN K N   1 
ATOM   39278 C CA  . ASN K  1 364 ? 48.064  21.419  -86.959  1.00 72.48  ?  354 ASN K CA  1 
ATOM   39279 C C   . ASN K  1 364 ? 46.831  20.648  -86.504  1.00 78.43  ?  354 ASN K C   1 
ATOM   39280 O O   . ASN K  1 364 ? 46.906  19.862  -85.560  1.00 81.46  ?  354 ASN K O   1 
ATOM   39281 C CB  . ASN K  1 364 ? 48.623  20.836  -88.249  1.00 67.91  ?  354 ASN K CB  1 
ATOM   39282 C CG  . ASN K  1 364 ? 49.805  21.628  -88.744  1.00 69.72  ?  354 ASN K CG  1 
ATOM   39283 O OD1 . ASN K  1 364 ? 49.655  22.781  -89.166  1.00 76.15  ?  354 ASN K OD1 1 
ATOM   39284 N ND2 . ASN K  1 364 ? 50.982  21.027  -88.704  1.00 79.22  ?  354 ASN K ND2 1 
ATOM   39285 N N   . THR K  1 365 ? 45.709  20.869  -87.204  1.00 80.36  ?  355 THR K N   1 
ATOM   39286 C CA  . THR K  1 365 ? 44.421  20.365  -86.757  1.00 77.33  ?  355 THR K CA  1 
ATOM   39287 C C   . THR K  1 365 ? 43.839  19.397  -87.788  1.00 65.40  ?  355 THR K C   1 
ATOM   39288 O O   . THR K  1 365 ? 44.175  19.440  -88.972  1.00 48.19  ?  355 THR K O   1 
ATOM   39289 C CB  . THR K  1 365 ? 43.485  21.537  -86.459  1.00 84.81  ?  355 THR K CB  1 
ATOM   39290 O OG1 . THR K  1 365 ? 43.439  22.376  -87.604  1.00 96.12  ?  355 THR K OG1 1 
ATOM   39291 C CG2 . THR K  1 365 ? 43.949  22.374  -85.280  1.00 89.51  ?  355 THR K CG2 1 
ATOM   39292 N N   . TYR K  1 366 ? 42.940  18.533  -87.303  1.00 63.67  ?  356 TYR K N   1 
ATOM   39293 C CA  . TYR K  1 366 ? 42.441  17.395  -88.053  1.00 61.67  ?  356 TYR K CA  1 
ATOM   39294 C C   . TYR K  1 366 ? 40.966  17.600  -88.378  1.00 61.65  ?  356 TYR K C   1 
ATOM   39295 O O   . TYR K  1 366 ? 40.161  17.845  -87.477  1.00 52.41  ?  356 TYR K O   1 
ATOM   39296 C CB  . TYR K  1 366 ? 42.625  16.150  -87.182  1.00 56.91  ?  356 TYR K CB  1 
ATOM   39297 C CG  . TYR K  1 366 ? 42.135  14.833  -87.768  1.00 50.27  ?  356 TYR K CG  1 
ATOM   39298 C CD1 . TYR K  1 366 ? 42.947  14.072  -88.588  1.00 51.57  ?  356 TYR K CD1 1 
ATOM   39299 C CD2 . TYR K  1 366 ? 40.871  14.344  -87.488  1.00 48.59  ?  356 TYR K CD2 1 
ATOM   39300 C CE1 . TYR K  1 366 ? 42.521  12.867  -89.118  1.00 49.26  ?  356 TYR K CE1 1 
ATOM   39301 C CE2 . TYR K  1 366 ? 40.430  13.147  -88.020  1.00 48.49  ?  356 TYR K CE2 1 
ATOM   39302 C CZ  . TYR K  1 366 ? 41.262  12.396  -88.830  1.00 46.14  ?  356 TYR K CZ  1 
ATOM   39303 O OH  . TYR K  1 366 ? 40.841  11.208  -89.356  1.00 50.24  ?  356 TYR K OH  1 
ATOM   39304 N N   . HIS K  1 367 ? 40.616  17.439  -89.662  1.00 61.51  ?  357 HIS K N   1 
ATOM   39305 C CA  . HIS K  1 367 ? 39.243  17.633  -90.086  1.00 61.21  ?  357 HIS K CA  1 
ATOM   39306 C C   . HIS K  1 367 ? 38.864  16.647  -91.190  1.00 61.72  ?  357 HIS K C   1 
ATOM   39307 O O   . HIS K  1 367 ? 38.138  17.016  -92.111  1.00 73.96  ?  357 HIS K O   1 
ATOM   39308 C CB  . HIS K  1 367 ? 39.056  19.080  -90.540  1.00 61.60  ?  357 HIS K CB  1 
ATOM   39309 C CG  . HIS K  1 367 ? 37.639  19.540  -90.498  1.00 61.06  ?  357 HIS K CG  1 
ATOM   39310 N ND1 . HIS K  1 367 ? 36.957  19.979  -91.615  1.00 62.49  ?  357 HIS K ND1 1 
ATOM   39311 C CD2 . HIS K  1 367 ? 36.777  19.606  -89.490  1.00 55.30  ?  357 HIS K CD2 1 
ATOM   39312 C CE1 . HIS K  1 367 ? 35.725  20.316  -91.268  1.00 58.29  ?  357 HIS K CE1 1 
ATOM   39313 N NE2 . HIS K  1 367 ? 35.592  20.089  -89.980  1.00 58.57  ?  357 HIS K NE2 1 
ATOM   39314 N N   . LEU K  1 368 ? 39.308  15.386  -91.072  1.00 54.38  ?  358 LEU K N   1 
ATOM   39315 C CA  . LEU K  1 368 ? 39.000  14.355  -92.054  1.00 51.76  ?  358 LEU K CA  1 
ATOM   39316 C C   . LEU K  1 368 ? 37.603  13.790  -91.814  1.00 51.75  ?  358 LEU K C   1 
ATOM   39317 O O   . LEU K  1 368 ? 37.268  13.405  -90.694  1.00 47.61  ?  358 LEU K O   1 
ATOM   39318 C CB  . LEU K  1 368 ? 40.006  13.201  -92.012  1.00 51.69  ?  358 LEU K CB  1 
ATOM   39319 C CG  . LEU K  1 368 ? 41.478  13.562  -92.223  1.00 54.20  ?  358 LEU K CG  1 
ATOM   39320 C CD1 . LEU K  1 368 ? 42.245  12.280  -92.398  1.00 55.39  ?  358 LEU K CD1 1 
ATOM   39321 C CD2 . LEU K  1 368 ? 41.721  14.488  -93.416  1.00 56.89  ?  358 LEU K CD2 1 
ATOM   39322 N N   . LYS K  1 369 ? 36.819  13.697  -92.896  1.00 52.67  ?  359 LYS K N   1 
ATOM   39323 C CA  . LYS K  1 369 ? 35.574  12.951  -92.855  1.00 53.48  ?  359 LYS K CA  1 
ATOM   39324 C C   . LYS K  1 369 ? 35.548  11.941  -93.993  1.00 49.44  ?  359 LYS K C   1 
ATOM   39325 O O   . LYS K  1 369 ? 36.012  12.232  -95.088  1.00 56.86  ?  359 LYS K O   1 
ATOM   39326 C CB  . LYS K  1 369 ? 34.313  13.816  -92.994  1.00 51.37  ?  359 LYS K CB  1 
ATOM   39327 C CG  . LYS K  1 369 ? 34.219  15.069  -92.142  1.00 56.76  ?  359 LYS K CG  1 
ATOM   39328 C CD  . LYS K  1 369 ? 34.517  16.364  -92.895  1.00 64.79  ?  359 LYS K CD  1 
ATOM   39329 C CE  . LYS K  1 369 ? 34.399  17.575  -92.019  1.00 67.73  ?  359 LYS K CE  1 
ATOM   39330 N NZ  . LYS K  1 369 ? 33.019  17.963  -91.685  1.00 68.69  1  359 LYS K NZ  1 
ATOM   39331 N N   . GLY K  1 370 ? 34.947  10.776  -93.741  1.00 42.97  ?  360 GLY K N   1 
ATOM   39332 C CA  . GLY K  1 370 ? 34.531  9.907   -94.823  1.00 42.30  ?  360 GLY K CA  1 
ATOM   39333 C C   . GLY K  1 370 ? 34.336  8.471   -94.374  1.00 40.99  ?  360 GLY K C   1 
ATOM   39334 O O   . GLY K  1 370 ? 34.447  8.147   -93.200  1.00 41.06  ?  360 GLY K O   1 
ATOM   39335 N N   . MET K  1 371 ? 34.050  7.619   -95.354  1.00 45.72  ?  361 MET K N   1 
ATOM   39336 C CA  . MET K  1 371 ? 33.742  6.229   -95.105  1.00 48.83  ?  361 MET K CA  1 
ATOM   39337 C C   . MET K  1 371 ? 34.237  5.452   -96.319  1.00 49.82  ?  361 MET K C   1 
ATOM   39338 O O   . MET K  1 371 ? 33.978  5.842   -97.455  1.00 51.32  ?  361 MET K O   1 
ATOM   39339 C CB  . MET K  1 371 ? 32.233  6.089   -94.902  1.00 53.46  ?  361 MET K CB  1 
ATOM   39340 C CG  . MET K  1 371 ? 31.798  4.879   -94.094  1.00 52.84  ?  361 MET K CG  1 
ATOM   39341 S SD  . MET K  1 371 ? 30.047  4.950   -93.639  1.00 49.24  ?  361 MET K SD  1 
ATOM   39342 C CE  . MET K  1 371 ? 30.193  6.130   -92.287  1.00 47.01  ?  361 MET K CE  1 
ATOM   39343 N N   . TRP K  1 372 ? 35.023  4.404   -96.067  1.00 50.53  ?  362 TRP K N   1 
ATOM   39344 C CA  . TRP K  1 372 ? 35.428  3.475   -97.109  1.00 49.36  ?  362 TRP K CA  1 
ATOM   39345 C C   . TRP K  1 372 ? 34.781  2.122   -96.829  1.00 52.48  ?  362 TRP K C   1 
ATOM   39346 O O   . TRP K  1 372 ? 34.907  1.597   -95.718  1.00 50.98  ?  362 TRP K O   1 
ATOM   39347 C CB  . TRP K  1 372 ? 36.953  3.326   -97.129  1.00 49.39  ?  362 TRP K CB  1 
ATOM   39348 C CG  . TRP K  1 372 ? 37.721  4.550   -97.539  1.00 51.25  ?  362 TRP K CG  1 
ATOM   39349 C CD1 . TRP K  1 372 ? 38.283  4.794   -98.756  1.00 59.36  ?  362 TRP K CD1 1 
ATOM   39350 C CD2 . TRP K  1 372 ? 38.032  5.694   -96.720  1.00 51.39  ?  362 TRP K CD2 1 
ATOM   39351 N NE1 . TRP K  1 372 ? 38.927  6.004   -98.757  1.00 61.38  ?  362 TRP K NE1 1 
ATOM   39352 C CE2 . TRP K  1 372 ? 38.785  6.578   -97.521  1.00 56.61  ?  362 TRP K CE2 1 
ATOM   39353 C CE3 . TRP K  1 372 ? 37.750  6.055   -95.404  1.00 50.30  ?  362 TRP K CE3 1 
ATOM   39354 C CZ2 . TRP K  1 372 ? 39.254  7.794   -97.037  1.00 51.34  ?  362 TRP K CZ2 1 
ATOM   39355 C CZ3 . TRP K  1 372 ? 38.231  7.255   -94.924  1.00 50.43  ?  362 TRP K CZ3 1 
ATOM   39356 C CH2 . TRP K  1 372 ? 38.965  8.113   -95.734  1.00 49.20  ?  362 TRP K CH2 1 
ATOM   39357 N N   . VAL K  1 373 ? 34.099  1.554   -97.829  1.00 53.87  ?  363 VAL K N   1 
ATOM   39358 C CA  . VAL K  1 373 ? 33.561  0.211   -97.683  1.00 57.21  ?  363 VAL K CA  1 
ATOM   39359 C C   . VAL K  1 373 ? 34.338  -0.702  -98.623  1.00 60.17  ?  363 VAL K C   1 
ATOM   39360 O O   . VAL K  1 373 ? 34.166  -0.625  -99.842  1.00 56.65  ?  363 VAL K O   1 
ATOM   39361 C CB  . VAL K  1 373 ? 32.051  0.128   -97.967  1.00 55.72  ?  363 VAL K CB  1 
ATOM   39362 C CG1 . VAL K  1 373 ? 31.533  -1.294  -97.786  1.00 54.81  ?  363 VAL K CG1 1 
ATOM   39363 C CG2 . VAL K  1 373 ? 31.272  1.106   -97.101  1.00 53.73  ?  363 VAL K CG2 1 
ATOM   39364 N N   . ASP K  1 374 ? 35.187  -1.554  -98.041  1.00 65.09  ?  364 ASP K N   1 
ATOM   39365 C CA  . ASP K  1 374 ? 36.089  -2.389  -98.811  1.00 64.84  ?  364 ASP K CA  1 
ATOM   39366 C C   . ASP K  1 374 ? 36.844  -1.506  -99.806  1.00 66.12  ?  364 ASP K C   1 
ATOM   39367 O O   . ASP K  1 374 ? 37.295  -0.417  -99.444  1.00 60.61  ?  364 ASP K O   1 
ATOM   39368 C CB  . ASP K  1 374 ? 35.338  -3.562  -99.425  1.00 70.08  ?  364 ASP K CB  1 
ATOM   39369 C CG  . ASP K  1 374 ? 34.599  -4.455  -98.445  1.00 77.86  ?  364 ASP K CG  1 
ATOM   39370 O OD1 . ASP K  1 374 ? 35.198  -4.770  -97.393  1.00 83.62  ?  364 ASP K OD1 1 
ATOM   39371 O OD2 . ASP K  1 374 ? 33.447  -4.852  -98.760  1.00 73.24  -1 364 ASP K OD2 1 
ATOM   39372 N N   . ASP K  1 375 ? 36.955  -1.972  -101.058 1.00 69.60  ?  365 ASP K N   1 
ATOM   39373 C CA  . ASP K  1 375 ? 37.705  -1.275  -102.084 1.00 72.08  ?  365 ASP K CA  1 
ATOM   39374 C C   . ASP K  1 375 ? 36.738  -0.722  -103.131 1.00 74.22  ?  365 ASP K C   1 
ATOM   39375 O O   . ASP K  1 375 ? 37.167  -0.182  -104.150 1.00 76.54  ?  365 ASP K O   1 
ATOM   39376 C CB  . ASP K  1 375 ? 38.802  -2.170  -102.646 1.00 74.41  ?  365 ASP K CB  1 
ATOM   39377 C CG  . ASP K  1 375 ? 38.396  -3.583  -103.056 1.00 74.12  ?  365 ASP K CG  1 
ATOM   39378 O OD1 . ASP K  1 375 ? 37.200  -3.926  -102.928 1.00 65.06  -1 365 ASP K OD1 1 
ATOM   39379 O OD2 . ASP K  1 375 ? 39.289  -4.341  -103.494 1.00 74.99  ?  365 ASP K OD2 1 
ATOM   39380 N N   . LYS K  1 376 ? 35.436  -0.803  -102.824 1.00 78.86  ?  366 LYS K N   1 
ATOM   39381 C CA  . LYS K  1 376 ? 34.379  -0.638  -103.807 1.00 85.14  ?  366 LYS K CA  1 
ATOM   39382 C C   . LYS K  1 376 ? 33.603  0.664   -103.596 1.00 88.74  ?  366 LYS K C   1 
ATOM   39383 O O   . LYS K  1 376 ? 33.134  1.245   -104.569 1.00 109.71 ?  366 LYS K O   1 
ATOM   39384 C CB  . LYS K  1 376 ? 33.402  -1.817  -103.711 1.00 93.24  ?  366 LYS K CB  1 
ATOM   39385 C CG  . LYS K  1 376 ? 34.003  -3.216  -103.838 1.00 105.22 ?  366 LYS K CG  1 
ATOM   39386 C CD  . LYS K  1 376 ? 34.204  -3.747  -105.253 1.00 113.81 ?  366 LYS K CD  1 
ATOM   39387 C CE  . LYS K  1 376 ? 34.988  -5.015  -105.229 1.00 122.04 ?  366 LYS K CE  1 
ATOM   39388 N NZ  . LYS K  1 376 ? 35.456  -5.456  -106.545 1.00 125.40 1  366 LYS K NZ  1 
ATOM   39389 N N   . TRP K  1 377 ? 33.410  1.095   -102.343 1.00 78.20  ?  367 TRP K N   1 
ATOM   39390 C CA  . TRP K  1 377 ? 32.635  2.299   -102.078 1.00 64.44  ?  367 TRP K CA  1 
ATOM   39391 C C   . TRP K  1 377 ? 33.496  3.321   -101.355 1.00 63.58  ?  367 TRP K C   1 
ATOM   39392 O O   . TRP K  1 377 ? 34.282  2.961   -100.479 1.00 71.02  ?  367 TRP K O   1 
ATOM   39393 C CB  . TRP K  1 377 ? 31.395  2.009   -101.226 1.00 59.79  ?  367 TRP K CB  1 
ATOM   39394 C CG  . TRP K  1 377 ? 30.443  1.002   -101.807 1.00 60.29  ?  367 TRP K CG  1 
ATOM   39395 C CD1 . TRP K  1 377 ? 30.491  -0.354  -101.664 1.00 64.26  ?  367 TRP K CD1 1 
ATOM   39396 C CD2 . TRP K  1 377 ? 29.273  1.281   -102.602 1.00 63.86  ?  367 TRP K CD2 1 
ATOM   39397 N NE1 . TRP K  1 377 ? 29.442  -0.938  -102.332 1.00 59.51  ?  367 TRP K NE1 1 
ATOM   39398 C CE2 . TRP K  1 377 ? 28.685  0.037   -102.917 1.00 60.96  ?  367 TRP K CE2 1 
ATOM   39399 C CE3 . TRP K  1 377 ? 28.682  2.452   -103.085 1.00 69.39  ?  367 TRP K CE3 1 
ATOM   39400 C CZ2 . TRP K  1 377 ? 27.530  -0.064  -103.685 1.00 67.43  ?  367 TRP K CZ2 1 
ATOM   39401 C CZ3 . TRP K  1 377 ? 27.534  2.354   -103.838 1.00 74.59  ?  367 TRP K CZ3 1 
ATOM   39402 C CH2 . TRP K  1 377 ? 26.967  1.110   -104.134 1.00 73.74  ?  367 TRP K CH2 1 
ATOM   39403 N N   . MET K  1 378 ? 33.298  4.592   -101.717 1.00 60.67  ?  368 MET K N   1 
ATOM   39404 C CA  . MET K  1 378 ? 33.936  5.706   -101.038 1.00 55.76  ?  368 MET K CA  1 
ATOM   39405 C C   . MET K  1 378 ? 32.906  6.809   -100.859 1.00 55.63  ?  368 MET K C   1 
ATOM   39406 O O   . MET K  1 378 ? 32.467  7.410   -101.842 1.00 45.01  ?  368 MET K O   1 
ATOM   39407 C CB  . MET K  1 378 ? 35.110  6.271   -101.841 1.00 57.41  ?  368 MET K CB  1 
ATOM   39408 C CG  . MET K  1 378 ? 36.275  5.312   -101.993 1.00 64.39  ?  368 MET K CG  1 
ATOM   39409 S SD  . MET K  1 378 ? 37.547  5.987   -103.080 1.00 64.81  ?  368 MET K SD  1 
ATOM   39410 C CE  . MET K  1 378 ? 37.993  7.442   -102.124 1.00 61.63  ?  368 MET K CE  1 
ATOM   39411 N N   . LEU K  1 379 ? 32.510  7.036   -99.601  1.00 57.15  ?  369 LEU K N   1 
ATOM   39412 C CA  . LEU K  1 379 ? 31.696  8.183   -99.260  1.00 52.33  ?  369 LEU K CA  1 
ATOM   39413 C C   . LEU K  1 379 ? 32.644  9.337   -98.960  1.00 51.29  ?  369 LEU K C   1 
ATOM   39414 O O   . LEU K  1 379 ? 33.512  9.209   -98.090  1.00 52.11  ?  369 LEU K O   1 
ATOM   39415 C CB  . LEU K  1 379 ? 30.812  7.837   -98.063  1.00 49.80  ?  369 LEU K CB  1 
ATOM   39416 C CG  . LEU K  1 379 ? 29.684  8.818   -97.743  1.00 53.69  ?  369 LEU K CG  1 
ATOM   39417 C CD1 . LEU K  1 379 ? 28.504  8.594   -98.667  1.00 55.69  ?  369 LEU K CD1 1 
ATOM   39418 C CD2 . LEU K  1 379 ? 29.250  8.680   -96.295  1.00 56.72  ?  369 LEU K CD2 1 
ATOM   39419 N N   . ILE K  1 380 ? 32.510  10.428  -99.726  1.00 47.46  ?  370 ILE K N   1 
ATOM   39420 C CA  . ILE K  1 380 ? 33.126  11.699  -99.380  1.00 51.62  ?  370 ILE K CA  1 
ATOM   39421 C C   . ILE K  1 380 ? 32.004  12.621  -98.910  1.00 57.60  ?  370 ILE K C   1 
ATOM   39422 O O   . ILE K  1 380 ? 30.962  12.705  -99.568  1.00 67.34  ?  370 ILE K O   1 
ATOM   39423 C CB  . ILE K  1 380 ? 33.933  12.284  -100.553 1.00 51.77  ?  370 ILE K CB  1 
ATOM   39424 C CG1 . ILE K  1 380 ? 33.062  12.657  -101.758 1.00 55.69  ?  370 ILE K CG1 1 
ATOM   39425 C CG2 . ILE K  1 380 ? 35.062  11.327  -100.954 1.00 52.29  ?  370 ILE K CG2 1 
ATOM   39426 C CD1 . ILE K  1 380 ? 33.844  13.257  -102.920 1.00 55.78  ?  370 ILE K CD1 1 
ATOM   39427 N N   . THR K  1 381 ? 32.190  13.261  -97.744  1.00 53.29  ?  371 THR K N   1 
ATOM   39428 C CA  . THR K  1 381 ? 31.082  13.973  -97.124  1.00 47.23  ?  371 THR K CA  1 
ATOM   39429 C C   . THR K  1 381 ? 31.598  15.080  -96.212  1.00 44.28  ?  371 THR K C   1 
ATOM   39430 O O   . THR K  1 381 ? 32.797  15.149  -95.923  1.00 49.49  ?  371 THR K O   1 
ATOM   39431 C CB  . THR K  1 381 ? 30.190  12.979  -96.377  1.00 45.06  ?  371 THR K CB  1 
ATOM   39432 O OG1 . THR K  1 381 ? 29.075  13.718  -95.887  1.00 40.44  ?  371 THR K OG1 1 
ATOM   39433 C CG2 . THR K  1 381 ? 30.910  12.282  -95.240  1.00 45.77  ?  371 THR K CG2 1 
ATOM   39434 N N   . GLY K  1 382 ? 30.667  15.956  -95.809  1.00 42.50  ?  372 GLY K N   1 
ATOM   39435 C CA  . GLY K  1 382 ? 30.900  16.945  -94.770  1.00 48.23  ?  372 GLY K CA  1 
ATOM   39436 C C   . GLY K  1 382 ? 30.405  16.446  -93.413  1.00 54.02  ?  372 GLY K C   1 
ATOM   39437 O O   . GLY K  1 382 ? 30.534  17.142  -92.404  1.00 61.48  ?  372 GLY K O   1 
ATOM   39438 N N   . ASN K  1 383 ? 29.865  15.219  -93.411  1.00 48.70  ?  373 ASN K N   1 
ATOM   39439 C CA  . ASN K  1 383 ? 29.159  14.665  -92.272  1.00 52.36  ?  373 ASN K CA  1 
ATOM   39440 C C   . ASN K  1 383 ? 30.155  14.201  -91.209  1.00 52.06  ?  373 ASN K C   1 
ATOM   39441 O O   . ASN K  1 383 ? 30.918  13.263  -91.443  1.00 53.25  ?  373 ASN K O   1 
ATOM   39442 C CB  . ASN K  1 383 ? 28.240  13.542  -92.730  1.00 58.58  ?  373 ASN K CB  1 
ATOM   39443 C CG  . ASN K  1 383 ? 27.250  13.139  -91.661  1.00 67.48  ?  373 ASN K CG  1 
ATOM   39444 O OD1 . ASN K  1 383 ? 27.644  12.860  -90.526  1.00 75.27  ?  373 ASN K OD1 1 
ATOM   39445 N ND2 . ASN K  1 383 ? 25.963  13.090  -91.986  1.00 77.05  ?  373 ASN K ND2 1 
ATOM   39446 N N   . ASN K  1 384 ? 30.090  14.828  -90.022  1.00 48.88  ?  374 ASN K N   1 
ATOM   39447 C CA  . ASN K  1 384 ? 30.979  14.509  -88.913  1.00 50.21  ?  374 ASN K CA  1 
ATOM   39448 C C   . ASN K  1 384 ? 30.596  13.198  -88.222  1.00 52.74  ?  374 ASN K C   1 
ATOM   39449 O O   . ASN K  1 384 ? 31.270  12.795  -87.276  1.00 59.43  ?  374 ASN K O   1 
ATOM   39450 C CB  . ASN K  1 384 ? 31.004  15.618  -87.867  1.00 49.34  ?  374 ASN K CB  1 
ATOM   39451 C CG  . ASN K  1 384 ? 31.705  16.866  -88.349  1.00 50.13  ?  374 ASN K CG  1 
ATOM   39452 O OD1 . ASN K  1 384 ? 32.742  16.792  -89.005  1.00 54.35  ?  374 ASN K OD1 1 
ATOM   39453 N ND2 . ASN K  1 384 ? 31.156  18.026  -88.049  1.00 56.24  ?  374 ASN K ND2 1 
ATOM   39454 N N   . LEU K  1 385 ? 29.525  12.548  -88.686  1.00 55.72  ?  375 LEU K N   1 
ATOM   39455 C CA  . LEU K  1 385 ? 29.036  11.299  -88.118  1.00 58.56  ?  375 LEU K CA  1 
ATOM   39456 C C   . LEU K  1 385 ? 28.884  11.452  -86.610  1.00 64.02  ?  375 LEU K C   1 
ATOM   39457 O O   . LEU K  1 385 ? 29.527  10.755  -85.830  1.00 64.36  ?  375 LEU K O   1 
ATOM   39458 C CB  . LEU K  1 385 ? 29.933  10.119  -88.479  1.00 56.18  ?  375 LEU K CB  1 
ATOM   39459 C CG  . LEU K  1 385 ? 30.167  9.884   -89.969  1.00 53.81  ?  375 LEU K CG  1 
ATOM   39460 C CD1 . LEU K  1 385 ? 31.156  8.778   -90.170  1.00 55.25  ?  375 LEU K CD1 1 
ATOM   39461 C CD2 . LEU K  1 385 ? 28.885  9.578   -90.711  1.00 53.68  ?  375 LEU K CD2 1 
ATOM   39462 N N   . ASN K  1 386 ? 28.031  12.408  -86.232  1.00 72.53  ?  376 ASN K N   1 
ATOM   39463 C CA  . ASN K  1 386 ? 27.663  12.617  -84.847  1.00 75.84  ?  376 ASN K CA  1 
ATOM   39464 C C   . ASN K  1 386 ? 26.173  12.942  -84.786  1.00 82.67  ?  376 ASN K C   1 
ATOM   39465 O O   . ASN K  1 386 ? 25.539  13.153  -85.820  1.00 94.03  ?  376 ASN K O   1 
ATOM   39466 C CB  . ASN K  1 386 ? 28.601  13.622  -84.201  1.00 76.52  ?  376 ASN K CB  1 
ATOM   39467 C CG  . ASN K  1 386 ? 28.482  14.997  -84.778  1.00 73.98  ?  376 ASN K CG  1 
ATOM   39468 O OD1 . ASN K  1 386 ? 27.600  15.252  -85.597  1.00 64.34  ?  376 ASN K OD1 1 
ATOM   39469 N ND2 . ASN K  1 386 ? 29.342  15.910  -84.352  1.00 81.02  ?  376 ASN K ND2 1 
ATOM   39470 N N   . PRO K  1 387 ? 25.552  12.959  -83.585  1.00 90.25  ?  377 PRO K N   1 
ATOM   39471 C CA  . PRO K  1 387 ? 24.100  13.095  -83.454  1.00 79.89  ?  377 PRO K CA  1 
ATOM   39472 C C   . PRO K  1 387 ? 23.615  14.425  -84.012  1.00 64.27  ?  377 PRO K C   1 
ATOM   39473 O O   . PRO K  1 387 ? 22.527  14.510  -84.547  1.00 67.96  ?  377 PRO K O   1 
ATOM   39474 C CB  . PRO K  1 387 ? 23.838  12.960  -81.964  1.00 82.62  ?  377 PRO K CB  1 
ATOM   39475 C CG  . PRO K  1 387 ? 25.064  12.247  -81.454  1.00 89.57  ?  377 PRO K CG  1 
ATOM   39476 C CD  . PRO K  1 387 ? 26.198  12.849  -82.276  1.00 92.57  ?  377 PRO K CD  1 
ATOM   39477 N N   . ARG K  1 388 ? 24.455  15.443  -83.879  1.00 56.42  ?  378 ARG K N   1 
ATOM   39478 C CA  . ARG K  1 388 ? 24.193  16.752  -84.446  1.00 58.46  ?  378 ARG K CA  1 
ATOM   39479 C C   . ARG K  1 388 ? 23.955  16.644  -85.952  1.00 63.56  ?  378 ARG K C   1 
ATOM   39480 O O   . ARG K  1 388 ? 22.946  17.114  -86.458  1.00 77.38  ?  378 ARG K O   1 
ATOM   39481 C CB  . ARG K  1 388 ? 25.396  17.637  -84.129  1.00 58.39  ?  378 ARG K CB  1 
ATOM   39482 C CG  . ARG K  1 388 ? 25.156  19.078  -84.513  1.00 58.59  ?  378 ARG K CG  1 
ATOM   39483 C CD  . ARG K  1 388 ? 26.332  19.972  -84.224  1.00 67.61  ?  378 ARG K CD  1 
ATOM   39484 N NE  . ARG K  1 388 ? 25.973  21.293  -84.745  1.00 83.00  ?  378 ARG K NE  1 
ATOM   39485 C CZ  . ARG K  1 388 ? 24.920  22.000  -84.348  1.00 84.79  ?  378 ARG K CZ  1 
ATOM   39486 N NH1 . ARG K  1 388 ? 24.247  21.659  -83.273  1.00 80.14  1  378 ARG K NH1 1 
ATOM   39487 N NH2 . ARG K  1 388 ? 24.537  23.060  -85.025  1.00 85.44  ?  378 ARG K NH2 1 
ATOM   39488 N N   . ALA K  1 389 ? 24.892  16.017  -86.664  1.00 60.29  ?  379 ALA K N   1 
ATOM   39489 C CA  . ALA K  1 389 ? 24.818  15.875  -88.108  1.00 64.08  ?  379 ALA K CA  1 
ATOM   39490 C C   . ALA K  1 389 ? 23.631  14.997  -88.518  1.00 63.01  ?  379 ALA K C   1 
ATOM   39491 O O   . ALA K  1 389 ? 23.161  15.055  -89.650  1.00 70.71  ?  379 ALA K O   1 
ATOM   39492 C CB  . ALA K  1 389 ? 26.123  15.302  -88.595  1.00 68.17  ?  379 ALA K CB  1 
ATOM   39493 N N   . TRP K  1 390 ? 23.160  14.173  -87.586  1.00 58.59  ?  380 TRP K N   1 
ATOM   39494 C CA  . TRP K  1 390 ? 22.137  13.188  -87.870  1.00 58.59  ?  380 TRP K CA  1 
ATOM   39495 C C   . TRP K  1 390 ? 20.737  13.792  -87.786  1.00 71.00  ?  380 TRP K C   1 
ATOM   39496 O O   . TRP K  1 390 ? 19.801  13.243  -88.361  1.00 83.63  ?  380 TRP K O   1 
ATOM   39497 C CB  . TRP K  1 390 ? 22.302  12.017  -86.895  1.00 54.44  ?  380 TRP K CB  1 
ATOM   39498 C CG  . TRP K  1 390 ? 21.839  10.682  -87.396  1.00 54.59  ?  380 TRP K CG  1 
ATOM   39499 C CD1 . TRP K  1 390 ? 20.701  10.007  -87.068  1.00 54.00  ?  380 TRP K CD1 1 
ATOM   39500 C CD2 . TRP K  1 390 ? 22.553  9.842   -88.330  1.00 58.80  ?  380 TRP K CD2 1 
ATOM   39501 N NE1 . TRP K  1 390 ? 20.652  8.810   -87.734  1.00 59.22  ?  380 TRP K NE1 1 
ATOM   39502 C CE2 . TRP K  1 390 ? 21.771  8.677   -88.513  1.00 57.87  ?  380 TRP K CE2 1 
ATOM   39503 C CE3 . TRP K  1 390 ? 23.768  9.963   -89.022  1.00 57.78  ?  380 TRP K CE3 1 
ATOM   39504 C CZ2 . TRP K  1 390 ? 22.165  7.648   -89.360  1.00 52.73  ?  380 TRP K CZ2 1 
ATOM   39505 C CZ3 . TRP K  1 390 ? 24.147  8.955   -89.864  1.00 60.87  ?  380 TRP K CZ3 1 
ATOM   39506 C CH2 . TRP K  1 390 ? 23.364  7.812   -90.021  1.00 60.47  ?  380 TRP K CH2 1 
ATOM   39507 N N   . ARG K  1 391 ? 20.579  14.904  -87.058  1.00 84.35  ?  381 ARG K N   1 
ATOM   39508 C CA  . ARG K  1 391 ? 19.259  15.464  -86.769  1.00 83.37  ?  381 ARG K CA  1 
ATOM   39509 C C   . ARG K  1 391 ? 19.178  16.942  -87.149  1.00 82.18  ?  381 ARG K C   1 
ATOM   39510 O O   . ARG K  1 391 ? 18.141  17.378  -87.621  1.00 90.68  ?  381 ARG K O   1 
ATOM   39511 C CB  . ARG K  1 391 ? 18.856  15.390  -85.290  1.00 85.04  ?  381 ARG K CB  1 
ATOM   39512 C CG  . ARG K  1 391 ? 18.841  13.986  -84.701  1.00 97.06  ?  381 ARG K CG  1 
ATOM   39513 C CD  . ARG K  1 391 ? 18.560  13.936  -83.212  1.00 115.71 ?  381 ARG K CD  1 
ATOM   39514 N NE  . ARG K  1 391 ? 19.320  12.857  -82.571  1.00 141.34 ?  381 ARG K NE  1 
ATOM   39515 C CZ  . ARG K  1 391 ? 19.111  12.335  -81.385  1.00 160.98 ?  381 ARG K CZ  1 
ATOM   39516 N NH1 . ARG K  1 391 ? 18.040  12.636  -80.675  1.00 166.45 1  381 ARG K NH1 1 
ATOM   39517 N NH2 . ARG K  1 391 ? 19.945  11.415  -80.922  1.00 160.32 ?  381 ARG K NH2 1 
ATOM   39518 N N   . LEU K  1 392 ? 20.249  17.707  -86.905  1.00 74.40  ?  382 LEU K N   1 
ATOM   39519 C CA  . LEU K  1 392 ? 20.149  19.150  -86.803  1.00 71.93  ?  382 LEU K CA  1 
ATOM   39520 C C   . LEU K  1 392 ? 20.641  19.847  -88.067  1.00 65.12  ?  382 LEU K C   1 
ATOM   39521 O O   . LEU K  1 392 ? 20.033  20.819  -88.488  1.00 60.72  ?  382 LEU K O   1 
ATOM   39522 C CB  . LEU K  1 392 ? 20.918  19.632  -85.574  1.00 70.22  ?  382 LEU K CB  1 
ATOM   39523 C CG  . LEU K  1 392 ? 20.365  19.171  -84.221  1.00 65.15  ?  382 LEU K CG  1 
ATOM   39524 C CD1 . LEU K  1 392 ? 21.083  19.815  -83.062  1.00 63.18  ?  382 LEU K CD1 1 
ATOM   39525 C CD2 . LEU K  1 392 ? 18.890  19.487  -84.087  1.00 66.80  ?  382 LEU K CD2 1 
ATOM   39526 N N   . ASP K  1 393 ? 21.763  19.398  -88.633  1.00 61.46  ?  383 ASP K N   1 
ATOM   39527 C CA  . ASP K  1 393 ? 22.433  20.170  -89.668  1.00 63.84  ?  383 ASP K CA  1 
ATOM   39528 C C   . ASP K  1 393 ? 22.025  19.666  -91.054  1.00 53.93  ?  383 ASP K C   1 
ATOM   39529 O O   . ASP K  1 393 ? 21.597  18.521  -91.201  1.00 47.04  ?  383 ASP K O   1 
ATOM   39530 C CB  . ASP K  1 393 ? 23.940  20.178  -89.467  1.00 79.51  ?  383 ASP K CB  1 
ATOM   39531 C CG  . ASP K  1 393 ? 24.415  20.462  -88.053  1.00 85.84  ?  383 ASP K CG  1 
ATOM   39532 O OD1 . ASP K  1 393 ? 23.725  21.237  -87.361  1.00 83.00  ?  383 ASP K OD1 1 
ATOM   39533 O OD2 . ASP K  1 393 ? 25.487  19.926  -87.668  1.00 90.92  -1 383 ASP K OD2 1 
ATOM   39534 N N   . LEU K  1 394 ? 22.150  20.556  -92.045  1.00 46.25  ?  384 LEU K N   1 
ATOM   39535 C CA  . LEU K  1 394 ? 21.979  20.223  -93.447  1.00 51.25  ?  384 LEU K CA  1 
ATOM   39536 C C   . LEU K  1 394 ? 23.295  19.651  -93.963  1.00 54.16  ?  384 LEU K C   1 
ATOM   39537 O O   . LEU K  1 394 ? 24.295  20.365  -94.049  1.00 55.28  ?  384 LEU K O   1 
ATOM   39538 C CB  . LEU K  1 394 ? 21.558  21.453  -94.255  1.00 55.21  ?  384 LEU K CB  1 
ATOM   39539 C CG  . LEU K  1 394 ? 21.491  21.299  -95.778  1.00 53.05  ?  384 LEU K CG  1 
ATOM   39540 C CD1 . LEU K  1 394 ? 20.357  20.385  -96.201  1.00 55.73  ?  384 LEU K CD1 1 
ATOM   39541 C CD2 . LEU K  1 394 ? 21.370  22.634  -96.471  1.00 52.13  ?  384 LEU K CD2 1 
ATOM   39542 N N   . GLU K  1 395 ? 23.271  18.359  -94.315  1.00 58.10  ?  385 GLU K N   1 
ATOM   39543 C CA  . GLU K  1 395 ? 24.465  17.603  -94.668  1.00 60.61  ?  385 GLU K CA  1 
ATOM   39544 C C   . GLU K  1 395 ? 24.357  17.160  -96.122  1.00 57.53  ?  385 GLU K C   1 
ATOM   39545 O O   . GLU K  1 395 ? 23.251  17.059  -96.636  1.00 65.04  ?  385 GLU K O   1 
ATOM   39546 C CB  . GLU K  1 395 ? 24.554  16.371  -93.764  1.00 61.61  ?  385 GLU K CB  1 
ATOM   39547 C CG  . GLU K  1 395 ? 24.819  16.691  -92.294  1.00 62.23  ?  385 GLU K CG  1 
ATOM   39548 C CD  . GLU K  1 395 ? 26.224  17.202  -92.015  1.00 74.57  ?  385 GLU K CD  1 
ATOM   39549 O OE1 . GLU K  1 395 ? 26.468  17.672  -90.875  1.00 76.02  ?  385 GLU K OE1 1 
ATOM   39550 O OE2 . GLU K  1 395 ? 27.078  17.118  -92.944  1.00 88.40  -1 385 GLU K OE2 1 
ATOM   39551 N N   . ASN K  1 396 ? 25.498  16.897  -96.773  1.00 52.46  ?  386 ASN K N   1 
ATOM   39552 C CA  . ASN K  1 396 ? 25.478  16.225  -98.060  1.00 54.27  ?  386 ASN K CA  1 
ATOM   39553 C C   . ASN K  1 396 ? 26.756  15.410  -98.266  1.00 62.75  ?  386 ASN K C   1 
ATOM   39554 O O   . ASN K  1 396 ? 27.664  15.429  -97.438  1.00 72.40  ?  386 ASN K O   1 
ATOM   39555 C CB  . ASN K  1 396 ? 25.213  17.184  -99.213  1.00 50.16  ?  386 ASN K CB  1 
ATOM   39556 C CG  . ASN K  1 396 ? 26.463  17.870  -99.704  1.00 46.76  ?  386 ASN K CG  1 
ATOM   39557 O OD1 . ASN K  1 396 ? 27.413  18.048  -98.939  1.00 43.28  ?  386 ASN K OD1 1 
ATOM   39558 N ND2 . ASN K  1 396 ? 26.467  18.283  -100.963 1.00 49.55  ?  386 ASN K ND2 1 
ATOM   39559 N N   . ALA K  1 397 ? 26.782  14.678  -99.388  1.00 67.42  ?  387 ALA K N   1 
ATOM   39560 C CA  . ALA K  1 397 ? 27.868  13.783  -99.734  1.00 62.16  ?  387 ALA K CA  1 
ATOM   39561 C C   . ALA K  1 397 ? 27.838  13.455  -101.227 1.00 64.46  ?  387 ALA K C   1 
ATOM   39562 O O   . ALA K  1 397 ? 26.908  13.819  -101.958 1.00 67.23  ?  387 ALA K O   1 
ATOM   39563 C CB  . ALA K  1 397 ? 27.747  12.529  -98.902  1.00 62.85  ?  387 ALA K CB  1 
ATOM   39564 N N   . ILE K  1 398 ? 28.902  12.781  -101.673 1.00 59.30  ?  388 ILE K N   1 
ATOM   39565 C CA  . ILE K  1 398 ? 28.909  12.069  -102.941 1.00 50.28  ?  388 ILE K CA  1 
ATOM   39566 C C   . ILE K  1 398 ? 29.296  10.628  -102.621 1.00 46.87  ?  388 ILE K C   1 
ATOM   39567 O O   . ILE K  1 398 ? 30.210  10.396  -101.823 1.00 50.06  ?  388 ILE K O   1 
ATOM   39568 C CB  . ILE K  1 398 ? 29.883  12.723  -103.940 1.00 48.67  ?  388 ILE K CB  1 
ATOM   39569 C CG1 . ILE K  1 398 ? 29.517  14.179  -104.215 1.00 47.82  ?  388 ILE K CG1 1 
ATOM   39570 C CG2 . ILE K  1 398 ? 29.975  11.907  -105.233 1.00 51.50  ?  388 ILE K CG2 1 
ATOM   39571 C CD1 . ILE K  1 398 ? 30.589  14.945  -104.965 1.00 53.42  ?  388 ILE K CD1 1 
ATOM   39572 N N   . LEU K  1 399 ? 28.577  9.668   -103.208 1.00 44.05  ?  389 LEU K N   1 
ATOM   39573 C CA  . LEU K  1 399 ? 28.883  8.262   -103.007 1.00 42.66  ?  389 LEU K CA  1 
ATOM   39574 C C   . LEU K  1 399 ? 29.469  7.717   -104.305 1.00 47.22  ?  389 LEU K C   1 
ATOM   39575 O O   . LEU K  1 399 ? 28.766  7.604   -105.310 1.00 55.75  ?  389 LEU K O   1 
ATOM   39576 C CB  . LEU K  1 399 ? 27.656  7.470   -102.556 1.00 35.60  ?  389 LEU K CB  1 
ATOM   39577 C CG  . LEU K  1 399 ? 27.869  5.970   -102.338 1.00 34.08  ?  389 LEU K CG  1 
ATOM   39578 C CD1 . LEU K  1 399 ? 28.953  5.706   -101.319 1.00 32.01  ?  389 LEU K CD1 1 
ATOM   39579 C CD2 . LEU K  1 399 ? 26.563  5.280   -101.948 1.00 35.27  ?  389 LEU K CD2 1 
ATOM   39580 N N   . ILE K  1 400 ? 30.762  7.373   -104.246 1.00 47.33  ?  390 ILE K N   1 
ATOM   39581 C CA  . ILE K  1 400 ? 31.495  6.826   -105.374 1.00 46.10  ?  390 ILE K CA  1 
ATOM   39582 C C   . ILE K  1 400 ? 31.441  5.304   -105.299 1.00 49.10  ?  390 ILE K C   1 
ATOM   39583 O O   . ILE K  1 400 ? 31.900  4.721   -104.320 1.00 46.32  ?  390 ILE K O   1 
ATOM   39584 C CB  . ILE K  1 400 ? 32.952  7.320   -105.371 1.00 46.35  ?  390 ILE K CB  1 
ATOM   39585 C CG1 . ILE K  1 400 ? 33.024  8.847   -105.404 1.00 48.16  ?  390 ILE K CG1 1 
ATOM   39586 C CG2 . ILE K  1 400 ? 33.741  6.686   -106.517 1.00 46.49  ?  390 ILE K CG2 1 
ATOM   39587 C CD1 . ILE K  1 400 ? 34.425  9.422   -105.318 1.00 46.08  ?  390 ILE K CD1 1 
ATOM   39588 N N   . HIS K  1 401 ? 30.892  4.679   -106.348 1.00 56.72  ?  391 HIS K N   1 
ATOM   39589 C CA  . HIS K  1 401 ? 30.891  3.233   -106.477 1.00 60.51  ?  391 HIS K CA  1 
ATOM   39590 C C   . HIS K  1 401 ? 31.906  2.862   -107.547 1.00 57.94  ?  391 HIS K C   1 
ATOM   39591 O O   . HIS K  1 401 ? 31.762  3.275   -108.690 1.00 55.86  ?  391 HIS K O   1 
ATOM   39592 C CB  . HIS K  1 401 ? 29.496  2.711   -106.835 1.00 66.37  ?  391 HIS K CB  1 
ATOM   39593 C CG  . HIS K  1 401 ? 29.395  1.223   -106.801 1.00 68.36  ?  391 HIS K CG  1 
ATOM   39594 N ND1 . HIS K  1 401 ? 28.639  0.492   -107.690 1.00 73.55  ?  391 HIS K ND1 1 
ATOM   39595 C CD2 . HIS K  1 401 ? 29.980  0.332   -105.985 1.00 72.72  ?  391 HIS K CD2 1 
ATOM   39596 C CE1 . HIS K  1 401 ? 28.767  -0.797  -107.405 1.00 79.61  ?  391 HIS K CE1 1 
ATOM   39597 N NE2 . HIS K  1 401 ? 29.577  -0.917  -106.371 1.00 69.42  ?  391 HIS K NE2 1 
ATOM   39598 N N   . ASP K  1 402 ? 32.930  2.096   -107.158 1.00 59.00  ?  392 ASP K N   1 
ATOM   39599 C CA  . ASP K  1 402 ? 34.033  1.756   -108.038 1.00 54.40  ?  392 ASP K CA  1 
ATOM   39600 C C   . ASP K  1 402 ? 34.180  0.240   -108.084 1.00 55.70  ?  392 ASP K C   1 
ATOM   39601 O O   . ASP K  1 402 ? 35.169  -0.307  -107.601 1.00 56.12  ?  392 ASP K O   1 
ATOM   39602 C CB  . ASP K  1 402 ? 35.313  2.432   -107.575 1.00 55.46  ?  392 ASP K CB  1 
ATOM   39603 C CG  . ASP K  1 402 ? 36.546  2.148   -108.417 1.00 60.81  ?  392 ASP K CG  1 
ATOM   39604 O OD1 . ASP K  1 402 ? 36.361  1.737   -109.582 1.00 69.24  ?  392 ASP K OD1 1 
ATOM   39605 O OD2 . ASP K  1 402 ? 37.676  2.303   -107.888 1.00 56.47  -1 392 ASP K OD2 1 
ATOM   39606 N N   . PRO K  1 403 ? 33.213  -0.492  -108.685 1.00 61.30  ?  393 PRO K N   1 
ATOM   39607 C CA  . PRO K  1 403 ? 33.216  -1.954  -108.618 1.00 59.74  ?  393 PRO K CA  1 
ATOM   39608 C C   . PRO K  1 403 ? 34.367  -2.595  -109.387 1.00 63.61  ?  393 PRO K C   1 
ATOM   39609 O O   . PRO K  1 403 ? 34.632  -3.781  -109.206 1.00 64.94  ?  393 PRO K O   1 
ATOM   39610 C CB  . PRO K  1 403 ? 31.841  -2.334  -109.177 1.00 57.67  ?  393 PRO K CB  1 
ATOM   39611 C CG  . PRO K  1 403 ? 31.505  -1.201  -110.124 1.00 58.69  ?  393 PRO K CG  1 
ATOM   39612 C CD  . PRO K  1 403 ? 32.077  0.039   -109.456 1.00 60.41  ?  393 PRO K CD  1 
ATOM   39613 N N   . GLN K  1 404 ? 35.038  -1.798  -110.232 1.00 65.21  ?  394 GLN K N   1 
ATOM   39614 C CA  . GLN K  1 404 ? 36.109  -2.299  -111.085 1.00 65.77  ?  394 GLN K CA  1 
ATOM   39615 C C   . GLN K  1 404 ? 37.483  -1.836  -110.591 1.00 60.06  ?  394 GLN K C   1 
ATOM   39616 O O   . GLN K  1 404 ? 38.484  -2.088  -111.247 1.00 53.91  ?  394 GLN K O   1 
ATOM   39617 C CB  . GLN K  1 404 ? 35.885  -1.866  -112.538 1.00 70.12  ?  394 GLN K CB  1 
ATOM   39618 C CG  . GLN K  1 404 ? 34.577  -2.356  -113.166 1.00 73.15  ?  394 GLN K CG  1 
ATOM   39619 C CD  . GLN K  1 404 ? 34.378  -3.861  -113.102 1.00 73.40  ?  394 GLN K CD  1 
ATOM   39620 O OE1 . GLN K  1 404 ? 35.308  -4.661  -113.239 1.00 70.03  ?  394 GLN K OE1 1 
ATOM   39621 N NE2 . GLN K  1 404 ? 33.149  -4.280  -112.851 1.00 76.67  ?  394 GLN K NE2 1 
ATOM   39622 N N   . LEU K  1 405 ? 37.541  -1.168  -109.437 1.00 63.25  ?  395 LEU K N   1 
ATOM   39623 C CA  . LEU K  1 405 ? 38.802  -0.804  -108.798 1.00 64.62  ?  395 LEU K CA  1 
ATOM   39624 C C   . LEU K  1 405 ? 39.612  0.181   -109.644 1.00 62.59  ?  395 LEU K C   1 
ATOM   39625 O O   . LEU K  1 405 ? 40.837  0.160   -109.590 1.00 67.48  ?  395 LEU K O   1 
ATOM   39626 C CB  . LEU K  1 405 ? 39.625  -2.058  -108.492 1.00 63.19  ?  395 LEU K CB  1 
ATOM   39627 C CG  . LEU K  1 405 ? 38.890  -3.190  -107.765 1.00 65.45  ?  395 LEU K CG  1 
ATOM   39628 C CD1 . LEU K  1 405 ? 39.865  -4.272  -107.341 1.00 61.57  ?  395 LEU K CD1 1 
ATOM   39629 C CD2 . LEU K  1 405 ? 38.110  -2.675  -106.563 1.00 69.49  ?  395 LEU K CD2 1 
ATOM   39630 N N   . GLU K  1 406 ? 38.934  1.075   -110.376 1.00 63.17  ?  396 GLU K N   1 
ATOM   39631 C CA  . GLU K  1 406 ? 39.597  1.985   -111.299 1.00 72.52  ?  396 GLU K CA  1 
ATOM   39632 C C   . GLU K  1 406 ? 40.287  3.137   -110.558 1.00 77.87  ?  396 GLU K C   1 
ATOM   39633 O O   . GLU K  1 406 ? 41.171  3.785   -111.117 1.00 75.09  ?  396 GLU K O   1 
ATOM   39634 C CB  . GLU K  1 406 ? 38.613  2.536   -112.337 1.00 71.50  ?  396 GLU K CB  1 
ATOM   39635 C CG  . GLU K  1 406 ? 37.977  1.466   -113.217 1.00 75.65  ?  396 GLU K CG  1 
ATOM   39636 C CD  . GLU K  1 406 ? 37.129  1.982   -114.361 1.00 85.51  ?  396 GLU K CD  1 
ATOM   39637 O OE1 . GLU K  1 406 ? 35.900  1.790   -114.303 1.00 93.58  ?  396 GLU K OE1 1 
ATOM   39638 O OE2 . GLU K  1 406 ? 37.687  2.550   -115.323 1.00 84.77  -1 396 GLU K OE2 1 
ATOM   39639 N N   . LEU K  1 407 ? 39.873  3.415   -109.310 1.00 74.73  ?  397 LEU K N   1 
ATOM   39640 C CA  . LEU K  1 407 ? 40.436  4.519   -108.548 1.00 66.45  ?  397 LEU K CA  1 
ATOM   39641 C C   . LEU K  1 407 ? 41.475  4.010   -107.550 1.00 64.55  ?  397 LEU K C   1 
ATOM   39642 O O   . LEU K  1 407 ? 42.015  4.793   -106.765 1.00 55.37  ?  397 LEU K O   1 
ATOM   39643 C CB  . LEU K  1 407 ? 39.333  5.297   -107.837 1.00 66.72  ?  397 LEU K CB  1 
ATOM   39644 C CG  . LEU K  1 407 ? 38.355  6.058   -108.737 1.00 68.68  ?  397 LEU K CG  1 
ATOM   39645 C CD1 . LEU K  1 407 ? 37.221  6.625   -107.935 1.00 71.26  ?  397 LEU K CD1 1 
ATOM   39646 C CD2 . LEU K  1 407 ? 39.043  7.168   -109.504 1.00 71.14  ?  397 LEU K CD2 1 
ATOM   39647 N N   . ALA K  1 408 ? 41.788  2.708   -107.628 1.00 65.87  ?  398 ALA K N   1 
ATOM   39648 C CA  . ALA K  1 408 ? 42.634  2.032   -106.651 1.00 61.79  ?  398 ALA K CA  1 
ATOM   39649 C C   . ALA K  1 408 ? 43.949  2.778   -106.391 1.00 62.61  ?  398 ALA K C   1 
ATOM   39650 O O   . ALA K  1 408 ? 44.367  2.909   -105.244 1.00 65.61  ?  398 ALA K O   1 
ATOM   39651 C CB  . ALA K  1 408 ? 42.872  0.601   -107.087 1.00 61.11  ?  398 ALA K CB  1 
ATOM   39652 N N   . PRO K  1 409 ? 44.676  3.280   -107.419 1.00 61.13  ?  399 PRO K N   1 
ATOM   39653 C CA  . PRO K  1 409 ? 45.917  4.015   -107.167 1.00 61.00  ?  399 PRO K CA  1 
ATOM   39654 C C   . PRO K  1 409 ? 45.710  5.198   -106.228 1.00 65.98  ?  399 PRO K C   1 
ATOM   39655 O O   . PRO K  1 409 ? 46.495  5.399   -105.297 1.00 67.27  ?  399 PRO K O   1 
ATOM   39656 C CB  . PRO K  1 409 ? 46.364  4.465   -108.566 1.00 62.58  ?  399 PRO K CB  1 
ATOM   39657 C CG  . PRO K  1 409 ? 45.710  3.461   -109.499 1.00 62.02  ?  399 PRO K CG  1 
ATOM   39658 C CD  . PRO K  1 409 ? 44.372  3.167   -108.857 1.00 58.22  ?  399 PRO K CD  1 
ATOM   39659 N N   . GLN K  1 410 ? 44.641  5.970   -106.482 1.00 65.43  ?  400 GLN K N   1 
ATOM   39660 C CA  . GLN K  1 410 ? 44.402  7.214   -105.764 1.00 67.44  ?  400 GLN K CA  1 
ATOM   39661 C C   . GLN K  1 410 ? 43.840  6.951   -104.375 1.00 63.16  ?  400 GLN K C   1 
ATOM   39662 O O   . GLN K  1 410 ? 44.237  7.609   -103.415 1.00 53.21  ?  400 GLN K O   1 
ATOM   39663 C CB  . GLN K  1 410 ? 43.432  8.061   -106.590 1.00 66.71  ?  400 GLN K CB  1 
ATOM   39664 C CG  . GLN K  1 410 ? 44.026  8.630   -107.871 1.00 70.71  ?  400 GLN K CG  1 
ATOM   39665 C CD  . GLN K  1 410 ? 43.151  8.416   -109.092 1.00 78.59  ?  400 GLN K CD  1 
ATOM   39666 O OE1 . GLN K  1 410 ? 43.156  7.305   -109.632 1.00 78.54  ?  400 GLN K OE1 1 
ATOM   39667 N NE2 . GLN K  1 410 ? 42.382  9.428   -109.479 1.00 86.86  ?  400 GLN K NE2 1 
ATOM   39668 N N   . ARG K  1 411 ? 42.903  5.998   -104.288 1.00 60.45  ?  401 ARG K N   1 
ATOM   39669 C CA  . ARG K  1 411 ? 42.336  5.595   -103.015 1.00 55.26  ?  401 ARG K CA  1 
ATOM   39670 C C   . ARG K  1 411 ? 43.456  5.203   -102.054 1.00 54.09  ?  401 ARG K C   1 
ATOM   39671 O O   . ARG K  1 411 ? 43.457  5.645   -100.901 1.00 53.96  ?  401 ARG K O   1 
ATOM   39672 C CB  . ARG K  1 411 ? 41.385  4.407   -103.186 1.00 54.01  ?  401 ARG K CB  1 
ATOM   39673 C CG  . ARG K  1 411 ? 40.560  4.096   -101.950 1.00 53.55  ?  401 ARG K CG  1 
ATOM   39674 C CD  . ARG K  1 411 ? 39.670  2.892   -102.163 1.00 53.62  ?  401 ARG K CD  1 
ATOM   39675 N NE  . ARG K  1 411 ? 40.534  1.730   -102.391 1.00 53.43  ?  401 ARG K NE  1 
ATOM   39676 C CZ  . ARG K  1 411 ? 40.565  0.980   -103.484 1.00 58.77  ?  401 ARG K CZ  1 
ATOM   39677 N NH1 . ARG K  1 411 ? 39.647  1.119   -104.431 1.00 58.57  1  401 ARG K NH1 1 
ATOM   39678 N NH2 . ARG K  1 411 ? 41.528  0.074   -103.596 1.00 66.67  ?  401 ARG K NH2 1 
ATOM   39679 N N   . GLU K  1 412 ? 44.400  4.388   -102.550 1.00 57.06  ?  402 GLU K N   1 
ATOM   39680 C CA  . GLU K  1 412 ? 45.471  3.845   -101.732 1.00 62.45  ?  402 GLU K CA  1 
ATOM   39681 C C   . GLU K  1 412 ? 46.471  4.944   -101.362 1.00 58.97  ?  402 GLU K C   1 
ATOM   39682 O O   . GLU K  1 412 ? 46.981  4.954   -100.240 1.00 58.18  ?  402 GLU K O   1 
ATOM   39683 C CB  . GLU K  1 412 ? 46.158  2.675   -102.432 1.00 69.23  ?  402 GLU K CB  1 
ATOM   39684 C CG  . GLU K  1 412 ? 45.306  1.408   -102.500 1.00 74.92  ?  402 GLU K CG  1 
ATOM   39685 C CD  . GLU K  1 412 ? 45.908  0.254   -103.305 1.00 84.16  ?  402 GLU K CD  1 
ATOM   39686 O OE1 . GLU K  1 412 ? 45.256  -0.807  -103.286 1.00 86.52  ?  402 GLU K OE1 1 
ATOM   39687 O OE2 . GLU K  1 412 ? 46.941  0.402   -104.012 1.00 84.20  -1 402 GLU K OE2 1 
ATOM   39688 N N   . LYS K  1 413 ? 46.749  5.865   -102.300 1.00 52.38  ?  403 LYS K N   1 
ATOM   39689 C CA  . LYS K  1 413 ? 47.683  6.942   -102.026 1.00 54.04  ?  403 LYS K CA  1 
ATOM   39690 C C   . LYS K  1 413 ? 47.094  7.867   -100.961 1.00 58.43  ?  403 LYS K C   1 
ATOM   39691 O O   . LYS K  1 413 ? 47.822  8.397   -100.113 1.00 60.87  ?  403 LYS K O   1 
ATOM   39692 C CB  . LYS K  1 413 ? 48.023  7.754   -103.285 1.00 57.72  ?  403 LYS K CB  1 
ATOM   39693 C CG  . LYS K  1 413 ? 49.164  8.762   -103.093 1.00 62.92  ?  403 LYS K CG  1 
ATOM   39694 C CD  . LYS K  1 413 ? 49.430  9.628   -104.315 1.00 72.20  ?  403 LYS K CD  1 
ATOM   39695 C CE  . LYS K  1 413 ? 50.574  10.568  -104.170 1.00 77.35  ?  403 LYS K CE  1 
ATOM   39696 N NZ  . LYS K  1 413 ? 50.790  11.329  -105.405 1.00 73.92  1  403 LYS K NZ  1 
ATOM   39697 N N   . GLU K  1 414 ? 45.769  8.070   -101.023 1.00 54.64  ?  404 GLU K N   1 
ATOM   39698 C CA  . GLU K  1 414 ? 45.110  8.978   -100.105 1.00 54.34  ?  404 GLU K CA  1 
ATOM   39699 C C   . GLU K  1 414 ? 45.157  8.403   -98.689  1.00 54.94  ?  404 GLU K C   1 
ATOM   39700 O O   . GLU K  1 414 ? 45.450  9.117   -97.734  1.00 47.79  ?  404 GLU K O   1 
ATOM   39701 C CB  . GLU K  1 414 ? 43.656  9.210   -100.505 1.00 58.77  ?  404 GLU K CB  1 
ATOM   39702 C CG  . GLU K  1 414 ? 43.048  10.420  -99.800  1.00 59.53  ?  404 GLU K CG  1 
ATOM   39703 C CD  . GLU K  1 414 ? 41.552  10.510  -99.971  1.00 59.21  ?  404 GLU K CD  1 
ATOM   39704 O OE1 . GLU K  1 414 ? 41.047  11.626  -99.706  1.00 56.49  ?  404 GLU K OE1 1 
ATOM   39705 O OE2 . GLU K  1 414 ? 40.918  9.476   -100.324 1.00 52.38  -1 404 GLU K OE2 1 
ATOM   39706 N N   . LEU K  1 415 ? 44.856  7.107   -98.565  1.00 55.96  ?  405 LEU K N   1 
ATOM   39707 C CA  . LEU K  1 415 ? 44.863  6.459   -97.266  1.00 54.67  ?  405 LEU K CA  1 
ATOM   39708 C C   . LEU K  1 415 ? 46.287  6.379   -96.720  1.00 54.57  ?  405 LEU K C   1 
ATOM   39709 O O   . LEU K  1 415 ? 46.500  6.517   -95.514  1.00 53.22  ?  405 LEU K O   1 
ATOM   39710 C CB  . LEU K  1 415 ? 44.195  5.091   -97.362  1.00 55.92  ?  405 LEU K CB  1 
ATOM   39711 C CG  . LEU K  1 415 ? 42.663  5.109   -97.289  1.00 51.95  ?  405 LEU K CG  1 
ATOM   39712 C CD1 . LEU K  1 415 ? 42.043  3.787   -97.685  1.00 53.81  ?  405 LEU K CD1 1 
ATOM   39713 C CD2 . LEU K  1 415 ? 42.226  5.488   -95.885  1.00 51.56  ?  405 LEU K CD2 1 
ATOM   39714 N N   . GLU K  1 416 ? 47.258  6.180   -97.620  1.00 54.41  ?  406 GLU K N   1 
ATOM   39715 C CA  . GLU K  1 416 ? 48.658  6.149   -97.233  1.00 55.83  ?  406 GLU K CA  1 
ATOM   39716 C C   . GLU K  1 416 ? 48.993  7.420   -96.454  1.00 53.21  ?  406 GLU K C   1 
ATOM   39717 O O   . GLU K  1 416 ? 49.518  7.354   -95.337  1.00 54.47  ?  406 GLU K O   1 
ATOM   39718 C CB  . GLU K  1 416 ? 49.509  6.014   -98.488  1.00 66.51  ?  406 GLU K CB  1 
ATOM   39719 C CG  . GLU K  1 416 ? 50.971  5.646   -98.212  1.00 72.49  ?  406 GLU K CG  1 
ATOM   39720 C CD  . GLU K  1 416 ? 51.871  5.901   -99.410  1.00 71.75  ?  406 GLU K CD  1 
ATOM   39721 O OE1 . GLU K  1 416 ? 52.913  6.577   -99.187  1.00 68.57  ?  406 GLU K OE1 1 
ATOM   39722 O OE2 . GLU K  1 416 ? 51.548  5.466   -100.559 1.00 62.21  -1 406 GLU K OE2 1 
ATOM   39723 N N   . LEU K  1 417 ? 48.644  8.570   -97.041  1.00 49.41  ?  407 LEU K N   1 
ATOM   39724 C CA  . LEU K  1 417 ? 49.065  9.858   -96.513  1.00 52.99  ?  407 LEU K CA  1 
ATOM   39725 C C   . LEU K  1 417 ? 48.246  10.241  -95.284  1.00 57.55  ?  407 LEU K C   1 
ATOM   39726 O O   . LEU K  1 417 ? 48.740  10.928  -94.397  1.00 54.95  ?  407 LEU K O   1 
ATOM   39727 C CB  . LEU K  1 417 ? 48.928  10.904  -97.616  1.00 57.14  ?  407 LEU K CB  1 
ATOM   39728 C CG  . LEU K  1 417 ? 49.832  10.719  -98.835  1.00 63.22  ?  407 LEU K CG  1 
ATOM   39729 C CD1 . LEU K  1 417 ? 49.382  11.596  -99.992  1.00 60.60  ?  407 LEU K CD1 1 
ATOM   39730 C CD2 . LEU K  1 417 ? 51.278  11.022  -98.460  1.00 67.27  ?  407 LEU K CD2 1 
ATOM   39731 N N   . ILE K  1 418 ? 46.977  9.829   -95.254  1.00 67.92  ?  408 ILE K N   1 
ATOM   39732 C CA  . ILE K  1 418 ? 46.146  10.077  -94.091  1.00 69.38  ?  408 ILE K CA  1 
ATOM   39733 C C   . ILE K  1 418 ? 46.787  9.402   -92.881  1.00 69.94  ?  408 ILE K C   1 
ATOM   39734 O O   . ILE K  1 418 ? 46.929  10.033  -91.835  1.00 79.20  ?  408 ILE K O   1 
ATOM   39735 C CB  . ILE K  1 418 ? 44.701  9.606   -94.343  1.00 72.28  ?  408 ILE K CB  1 
ATOM   39736 C CG1 . ILE K  1 418 ? 43.980  10.608  -95.255  1.00 74.77  ?  408 ILE K CG1 1 
ATOM   39737 C CG2 . ILE K  1 418 ? 43.941  9.372   -93.030  1.00 71.29  ?  408 ILE K CG2 1 
ATOM   39738 C CD1 . ILE K  1 418 ? 42.714  10.070  -95.899  1.00 78.22  ?  408 ILE K CD1 1 
ATOM   39739 N N   . ARG K  1 419 ? 47.231  8.148   -93.055  1.00 69.96  ?  409 ARG K N   1 
ATOM   39740 C CA  . ARG K  1 419 ? 47.720  7.337   -91.947  1.00 62.46  ?  409 ARG K CA  1 
ATOM   39741 C C   . ARG K  1 419 ? 49.099  7.778   -91.466  1.00 58.98  ?  409 ARG K C   1 
ATOM   39742 O O   . ARG K  1 419 ? 49.490  7.452   -90.347  1.00 56.65  ?  409 ARG K O   1 
ATOM   39743 C CB  . ARG K  1 419 ? 47.833  5.874   -92.375  1.00 54.83  ?  409 ARG K CB  1 
ATOM   39744 C CG  . ARG K  1 419 ? 46.478  5.233   -92.618  1.00 53.76  ?  409 ARG K CG  1 
ATOM   39745 C CD  . ARG K  1 419 ? 46.615  3.767   -92.935  1.00 54.18  ?  409 ARG K CD  1 
ATOM   39746 N NE  . ARG K  1 419 ? 45.285  3.188   -93.127  1.00 53.93  ?  409 ARG K NE  1 
ATOM   39747 C CZ  . ARG K  1 419 ? 44.814  2.672   -94.255  1.00 50.36  ?  409 ARG K CZ  1 
ATOM   39748 N NH1 . ARG K  1 419 ? 45.571  2.593   -95.329  1.00 51.28  1  409 ARG K NH1 1 
ATOM   39749 N NH2 . ARG K  1 419 ? 43.580  2.206   -94.293  1.00 47.00  ?  409 ARG K NH2 1 
ATOM   39750 N N   . GLU K  1 420 ? 49.819  8.502   -92.326  1.00 63.86  ?  410 GLU K N   1 
ATOM   39751 C CA  . GLU K  1 420 ? 51.226  8.802   -92.132  1.00 69.66  ?  410 GLU K CA  1 
ATOM   39752 C C   . GLU K  1 420 ? 51.471  9.499   -90.795  1.00 59.71  ?  410 GLU K C   1 
ATOM   39753 O O   . GLU K  1 420 ? 52.493  9.245   -90.160  1.00 67.78  ?  410 GLU K O   1 
ATOM   39754 C CB  . GLU K  1 420 ? 51.680  9.647   -93.317  1.00 84.06  ?  410 GLU K CB  1 
ATOM   39755 C CG  . GLU K  1 420 ? 53.141  10.086  -93.252  1.00 87.77  ?  410 GLU K CG  1 
ATOM   39756 C CD  . GLU K  1 420 ? 53.574  10.915  -94.443  1.00 93.68  ?  410 GLU K CD  1 
ATOM   39757 O OE1 . GLU K  1 420 ? 54.196  12.000  -94.232  1.00 108.81 ?  410 GLU K OE1 1 
ATOM   39758 O OE2 . GLU K  1 420 ? 53.282  10.448  -95.575  1.00 79.81  -1 410 GLU K OE2 1 
ATOM   39759 N N   . HIS K  1 421 ? 50.547  10.363  -90.375  1.00 51.20  ?  411 HIS K N   1 
ATOM   39760 C CA  . HIS K  1 421 ? 50.717  11.101  -89.132  1.00 57.36  ?  411 HIS K CA  1 
ATOM   39761 C C   . HIS K  1 421 ? 49.915  10.455  -87.996  1.00 60.86  ?  411 HIS K C   1 
ATOM   39762 O O   . HIS K  1 421 ? 49.502  11.149  -87.060  1.00 61.87  ?  411 HIS K O   1 
ATOM   39763 C CB  . HIS K  1 421 ? 50.378  12.579  -89.363  1.00 64.61  ?  411 HIS K CB  1 
ATOM   39764 C CG  . HIS K  1 421 ? 51.376  13.320  -90.179  1.00 73.97  ?  411 HIS K CG  1 
ATOM   39765 N ND1 . HIS K  1 421 ? 52.732  13.271  -89.954  1.00 81.48  ?  411 HIS K ND1 1 
ATOM   39766 C CD2 . HIS K  1 421 ? 51.204  14.149  -91.220  1.00 87.34  ?  411 HIS K CD2 1 
ATOM   39767 C CE1 . HIS K  1 421 ? 53.353  14.027  -90.855  1.00 90.14  ?  411 HIS K CE1 1 
ATOM   39768 N NE2 . HIS K  1 421 ? 52.441  14.573  -91.626  1.00 91.15  ?  411 HIS K NE2 1 
ATOM   39769 N N   . THR K  1 422 ? 49.728  9.125   -88.062  1.00 58.39  ?  412 THR K N   1 
ATOM   39770 C CA  . THR K  1 422 ? 48.868  8.443   -87.105  1.00 56.71  ?  412 THR K CA  1 
ATOM   39771 C C   . THR K  1 422 ? 49.671  7.463   -86.258  1.00 55.64  ?  412 THR K C   1 
ATOM   39772 O O   . THR K  1 422 ? 50.646  6.886   -86.714  1.00 59.98  ?  412 THR K O   1 
ATOM   39773 C CB  . THR K  1 422 ? 47.702  7.733   -87.800  1.00 56.79  ?  412 THR K CB  1 
ATOM   39774 O OG1 . THR K  1 422 ? 48.213  6.640   -88.559  1.00 43.37  ?  412 THR K OG1 1 
ATOM   39775 C CG2 . THR K  1 422 ? 46.893  8.683   -88.665  1.00 62.53  ?  412 THR K CG2 1 
ATOM   39776 N N   . THR K  1 423 ? 49.237  7.345   -85.000  1.00 51.46  ?  413 THR K N   1 
ATOM   39777 C CA  . THR K  1 423 ? 49.598  6.298   -84.063  1.00 47.10  ?  413 THR K CA  1 
ATOM   39778 C C   . THR K  1 423 ? 48.434  5.323   -84.002  1.00 48.07  ?  413 THR K C   1 
ATOM   39779 O O   . THR K  1 423 ? 47.291  5.764   -83.963  1.00 49.72  ?  413 THR K O   1 
ATOM   39780 C CB  . THR K  1 423 ? 49.805  6.954   -82.697  1.00 47.45  ?  413 THR K CB  1 
ATOM   39781 O OG1 . THR K  1 423 ? 51.033  7.630   -82.901  1.00 46.84  ?  413 THR K OG1 1 
ATOM   39782 C CG2 . THR K  1 423 ? 49.791  5.989   -81.513  1.00 49.45  ?  413 THR K CG2 1 
ATOM   39783 N N   . ILE K  1 424 ? 48.710  4.012   -83.979  1.00 46.81  ?  414 ILE K N   1 
ATOM   39784 C CA  . ILE K  1 424 ? 47.676  3.038   -83.679  1.00 44.77  ?  414 ILE K CA  1 
ATOM   39785 C C   . ILE K  1 424 ? 47.530  2.904   -82.167  1.00 45.67  ?  414 ILE K C   1 
ATOM   39786 O O   . ILE K  1 424 ? 48.512  2.794   -81.452  1.00 45.19  ?  414 ILE K O   1 
ATOM   39787 C CB  . ILE K  1 424 ? 47.972  1.694   -84.355  1.00 47.22  ?  414 ILE K CB  1 
ATOM   39788 C CG1 . ILE K  1 424 ? 47.964  1.855   -85.886  1.00 49.21  ?  414 ILE K CG1 1 
ATOM   39789 C CG2 . ILE K  1 424 ? 46.988  0.624   -83.872  1.00 50.17  ?  414 ILE K CG2 1 
ATOM   39790 C CD1 . ILE K  1 424 ? 48.144  0.557   -86.641  1.00 55.58  ?  414 ILE K CD1 1 
ATOM   39791 N N   . VAL K  1 425 ? 46.285  2.927   -81.691  1.00 51.76  ?  415 VAL K N   1 
ATOM   39792 C CA  . VAL K  1 425 ? 45.980  2.695   -80.289  1.00 50.35  ?  415 VAL K CA  1 
ATOM   39793 C C   . VAL K  1 425 ? 45.763  1.198   -80.095  1.00 54.23  ?  415 VAL K C   1 
ATOM   39794 O O   . VAL K  1 425 ? 44.767  0.648   -80.572  1.00 54.70  ?  415 VAL K O   1 
ATOM   39795 C CB  . VAL K  1 425 ? 44.735  3.477   -79.849  1.00 51.50  ?  415 VAL K CB  1 
ATOM   39796 C CG1 . VAL K  1 425 ? 44.525  3.353   -78.348  1.00 54.61  ?  415 VAL K CG1 1 
ATOM   39797 C CG2 . VAL K  1 425 ? 44.811  4.934   -80.255  1.00 53.43  ?  415 VAL K CG2 1 
ATOM   39798 N N   . LYS K  1 426 ? 46.691  0.542   -79.394  1.00 55.40  ?  416 LYS K N   1 
ATOM   39799 C CA  . LYS K  1 426 ? 46.590  -0.897  -79.187  1.00 54.72  ?  416 LYS K CA  1 
ATOM   39800 C C   . LYS K  1 426 ? 45.839  -1.215  -77.893  1.00 51.97  ?  416 LYS K C   1 
ATOM   39801 O O   . LYS K  1 426 ? 45.481  -2.365  -77.672  1.00 43.90  ?  416 LYS K O   1 
ATOM   39802 C CB  . LYS K  1 426 ? 47.972  -1.561  -79.188  1.00 52.10  ?  416 LYS K CB  1 
ATOM   39803 C CG  . LYS K  1 426 ? 48.617  -1.726  -80.547  1.00 47.21  ?  416 LYS K CG  1 
ATOM   39804 C CD  . LYS K  1 426 ? 48.027  -2.832  -81.404  1.00 49.81  ?  416 LYS K CD  1 
ATOM   39805 C CE  . LYS K  1 426 ? 48.658  -2.771  -82.749  1.00 53.77  ?  416 LYS K CE  1 
ATOM   39806 N NZ  . LYS K  1 426 ? 47.813  -3.296  -83.817  1.00 54.96  1  416 LYS K NZ  1 
ATOM   39807 N N   . HIS K  1 427 ? 45.627  -0.215  -77.032  1.00 49.68  ?  417 HIS K N   1 
ATOM   39808 C CA  . HIS K  1 427 ? 44.935  -0.457  -75.776  1.00 50.48  ?  417 HIS K CA  1 
ATOM   39809 C C   . HIS K  1 427 ? 44.269  0.817   -75.262  1.00 50.37  ?  417 HIS K C   1 
ATOM   39810 O O   . HIS K  1 427 ? 44.881  1.877   -75.225  1.00 51.12  ?  417 HIS K O   1 
ATOM   39811 C CB  . HIS K  1 427 ? 45.885  -1.062  -74.739  1.00 51.21  ?  417 HIS K CB  1 
ATOM   39812 C CG  . HIS K  1 427 ? 45.154  -1.759  -73.634  1.00 47.39  ?  417 HIS K CG  1 
ATOM   39813 N ND1 . HIS K  1 427 ? 44.763  -1.135  -72.462  1.00 44.78  ?  417 HIS K ND1 1 
ATOM   39814 C CD2 . HIS K  1 427 ? 44.731  -3.011  -73.544  1.00 40.68  ?  417 HIS K CD2 1 
ATOM   39815 C CE1 . HIS K  1 427 ? 44.129  -2.006  -71.700  1.00 43.99  ?  417 HIS K CE1 1 
ATOM   39816 N NE2 . HIS K  1 427 ? 44.080  -3.145  -72.356  1.00 40.94  ?  417 HIS K NE2 1 
ATOM   39817 N N   . TYR K  1 428 ? 43.009  0.682   -74.819  1.00 52.57  ?  418 TYR K N   1 
ATOM   39818 C CA  . TYR K  1 428 ? 42.219  1.818   -74.364  1.00 53.66  ?  418 TYR K CA  1 
ATOM   39819 C C   . TYR K  1 428 ? 42.979  2.542   -73.256  1.00 56.52  ?  418 TYR K C   1 
ATOM   39820 O O   . TYR K  1 428 ? 42.772  3.728   -73.038  1.00 52.36  ?  418 TYR K O   1 
ATOM   39821 C CB  . TYR K  1 428 ? 40.833  1.319   -73.950  1.00 50.50  ?  418 TYR K CB  1 
ATOM   39822 C CG  . TYR K  1 428 ? 40.726  0.743   -72.551  1.00 49.22  ?  418 TYR K CG  1 
ATOM   39823 C CD1 . TYR K  1 428 ? 40.254  1.526   -71.512  1.00 46.98  ?  418 TYR K CD1 1 
ATOM   39824 C CD2 . TYR K  1 428 ? 41.074  -0.576  -72.264  1.00 52.61  ?  418 TYR K CD2 1 
ATOM   39825 C CE1 . TYR K  1 428 ? 40.097  1.013   -70.231  1.00 49.00  ?  418 TYR K CE1 1 
ATOM   39826 C CE2 . TYR K  1 428 ? 40.960  -1.092  -70.983  1.00 47.16  ?  418 TYR K CE2 1 
ATOM   39827 C CZ  . TYR K  1 428 ? 40.476  -0.295  -69.967  1.00 50.15  ?  418 TYR K CZ  1 
ATOM   39828 O OH  . TYR K  1 428 ? 40.374  -0.817  -68.715  1.00 52.92  ?  418 TYR K OH  1 
ATOM   39829 N N   . ARG K  1 429 ? 43.871  1.826   -72.562  1.00 56.10  ?  419 ARG K N   1 
ATOM   39830 C CA  . ARG K  1 429 ? 44.593  2.430   -71.451  1.00 51.49  ?  419 ARG K CA  1 
ATOM   39831 C C   . ARG K  1 429 ? 45.678  3.384   -71.949  1.00 53.99  ?  419 ARG K C   1 
ATOM   39832 O O   . ARG K  1 429 ? 46.123  4.248   -71.194  1.00 56.35  ?  419 ARG K O   1 
ATOM   39833 C CB  . ARG K  1 429 ? 45.172  1.394   -70.488  1.00 47.12  ?  419 ARG K CB  1 
ATOM   39834 C CG  . ARG K  1 429 ? 44.122  0.763   -69.596  1.00 46.40  ?  419 ARG K CG  1 
ATOM   39835 C CD  . ARG K  1 429 ? 44.821  -0.145  -68.595  1.00 50.28  ?  419 ARG K CD  1 
ATOM   39836 N NE  . ARG K  1 429 ? 44.164  0.095   -67.306  1.00 50.23  ?  419 ARG K NE  1 
ATOM   39837 C CZ  . ARG K  1 429 ? 44.701  0.458   -66.158  1.00 44.89  ?  419 ARG K CZ  1 
ATOM   39838 N NH1 . ARG K  1 429 ? 46.012  0.613   -66.095  1.00 49.41  1  419 ARG K NH1 1 
ATOM   39839 N NH2 . ARG K  1 429 ? 43.904  0.644   -65.122  1.00 37.18  ?  419 ARG K NH2 1 
ATOM   39840 N N   . ASP K  1 430 ? 46.086  3.230   -73.212  1.00 55.62  ?  420 ASP K N   1 
ATOM   39841 C CA  . ASP K  1 430 ? 47.039  4.133   -73.848  1.00 61.40  ?  420 ASP K CA  1 
ATOM   39842 C C   . ASP K  1 430 ? 46.458  5.539   -73.986  1.00 59.28  ?  420 ASP K C   1 
ATOM   39843 O O   . ASP K  1 430 ? 47.199  6.477   -74.249  1.00 57.52  ?  420 ASP K O   1 
ATOM   39844 C CB  . ASP K  1 430 ? 47.448  3.648   -75.233  1.00 70.07  ?  420 ASP K CB  1 
ATOM   39845 C CG  . ASP K  1 430 ? 48.109  2.278   -75.300  1.00 80.24  ?  420 ASP K CG  1 
ATOM   39846 O OD1 . ASP K  1 430 ? 48.482  1.748   -74.223  1.00 80.67  ?  420 ASP K OD1 1 
ATOM   39847 O OD2 . ASP K  1 430 ? 48.230  1.753   -76.434  1.00 93.28  -1 420 ASP K OD2 1 
ATOM   39848 N N   . LEU K  1 431 ? 45.130  5.673   -73.866  1.00 60.82  ?  421 LEU K N   1 
ATOM   39849 C CA  . LEU K  1 431 ? 44.470  6.969   -73.843  1.00 59.38  ?  421 LEU K CA  1 
ATOM   39850 C C   . LEU K  1 431 ? 44.392  7.461   -72.402  1.00 63.58  ?  421 LEU K C   1 
ATOM   39851 O O   . LEU K  1 431 ? 44.018  6.705   -71.502  1.00 69.19  ?  421 LEU K O   1 
ATOM   39852 C CB  . LEU K  1 431 ? 43.066  6.865   -74.438  1.00 53.81  ?  421 LEU K CB  1 
ATOM   39853 C CG  . LEU K  1 431 ? 42.987  6.433   -75.905  1.00 54.92  ?  421 LEU K CG  1 
ATOM   39854 C CD1 . LEU K  1 431 ? 41.534  6.222   -76.257  1.00 56.36  ?  421 LEU K CD1 1 
ATOM   39855 C CD2 . LEU K  1 431 ? 43.656  7.412   -76.861  1.00 52.10  ?  421 LEU K CD2 1 
ATOM   39856 N N   . GLN K  1 432 ? 44.708  8.748   -72.206  1.00 59.98  ?  422 GLN K N   1 
ATOM   39857 C CA  . GLN K  1 432 ? 44.674  9.338   -70.882  1.00 62.45  ?  422 GLN K CA  1 
ATOM   39858 C C   . GLN K  1 432 ? 43.265  9.251   -70.303  1.00 66.16  ?  422 GLN K C   1 
ATOM   39859 O O   . GLN K  1 432 ? 42.280  9.364   -71.036  1.00 69.34  ?  422 GLN K O   1 
ATOM   39860 C CB  . GLN K  1 432 ? 45.092  10.806  -70.934  1.00 66.39  ?  422 GLN K CB  1 
ATOM   39861 C CG  . GLN K  1 432 ? 46.551  11.004  -71.301  1.00 73.25  ?  422 GLN K CG  1 
ATOM   39862 C CD  . GLN K  1 432 ? 46.997  12.440  -71.157  1.00 83.49  ?  422 GLN K CD  1 
ATOM   39863 O OE1 . GLN K  1 432 ? 46.204  13.392  -71.210  1.00 92.27  ?  422 GLN K OE1 1 
ATOM   39864 N NE2 . GLN K  1 432 ? 48.300  12.607  -71.087  1.00 95.22  ?  422 GLN K NE2 1 
ATOM   39865 N N   . SER K  1 433 ? 43.211  9.065   -68.977  1.00 65.50  ?  423 SER K N   1 
ATOM   39866 C CA  . SER K  1 433 ? 41.958  9.047   -68.244  1.00 64.53  ?  423 SER K CA  1 
ATOM   39867 C C   . SER K  1 433 ? 41.750  10.410  -67.604  1.00 62.46  ?  423 SER K C   1 
ATOM   39868 O O   . SER K  1 433 ? 42.660  11.238  -67.576  1.00 61.60  ?  423 SER K O   1 
ATOM   39869 C CB  . SER K  1 433 ? 41.938  7.966   -67.209  1.00 72.56  ?  423 SER K CB  1 
ATOM   39870 O OG  . SER K  1 433 ? 43.005  8.143   -66.289  1.00 81.32  ?  423 SER K OG  1 
ATOM   39871 N N   . ILE K  1 434 ? 40.539  10.624  -67.090  1.00 68.11  ?  424 ILE K N   1 
ATOM   39872 C CA  . ILE K  1 434 ? 40.133  11.917  -66.559  1.00 71.90  ?  424 ILE K CA  1 
ATOM   39873 C C   . ILE K  1 434 ? 41.118  12.348  -65.477  1.00 79.65  ?  424 ILE K C   1 
ATOM   39874 O O   . ILE K  1 434 ? 41.439  13.530  -65.377  1.00 79.45  ?  424 ILE K O   1 
ATOM   39875 C CB  . ILE K  1 434 ? 38.677  11.834  -66.064  1.00 74.72  ?  424 ILE K CB  1 
ATOM   39876 C CG1 . ILE K  1 434 ? 37.724  11.614  -67.257  1.00 82.43  ?  424 ILE K CG1 1 
ATOM   39877 C CG2 . ILE K  1 434 ? 38.299  13.067  -65.252  1.00 74.54  ?  424 ILE K CG2 1 
ATOM   39878 C CD1 . ILE K  1 434 ? 36.291  11.298  -66.892  1.00 84.90  ?  424 ILE K CD1 1 
ATOM   39879 N N   . ALA K  1 435 ? 41.609  11.366  -64.703  1.00 85.16  ?  425 ALA K N   1 
ATOM   39880 C CA  . ALA K  1 435 ? 42.598  11.564  -63.654  1.00 72.21  ?  425 ALA K CA  1 
ATOM   39881 C C   . ALA K  1 435 ? 43.869  12.241  -64.174  1.00 67.60  ?  425 ALA K C   1 
ATOM   39882 O O   . ALA K  1 435 ? 44.492  13.005  -63.435  1.00 59.19  ?  425 ALA K O   1 
ATOM   39883 C CB  . ALA K  1 435 ? 42.910  10.230  -63.021  1.00 69.61  ?  425 ALA K CB  1 
ATOM   39884 N N   . ASP K  1 436 ? 44.255  11.964  -65.431  1.00 69.33  ?  426 ASP K N   1 
ATOM   39885 C CA  . ASP K  1 436 ? 45.469  12.503  -66.021  1.00 75.90  ?  426 ASP K CA  1 
ATOM   39886 C C   . ASP K  1 436 ? 45.277  13.934  -66.529  1.00 78.90  ?  426 ASP K C   1 
ATOM   39887 O O   . ASP K  1 436 ? 46.249  14.558  -66.946  1.00 75.33  ?  426 ASP K O   1 
ATOM   39888 C CB  . ASP K  1 436 ? 45.942  11.682  -67.217  1.00 79.81  ?  426 ASP K CB  1 
ATOM   39889 C CG  . ASP K  1 436 ? 46.539  10.313  -66.924  1.00 78.81  ?  426 ASP K CG  1 
ATOM   39890 O OD1 . ASP K  1 436 ? 47.609  10.306  -66.334  1.00 65.77  ?  426 ASP K OD1 1 
ATOM   39891 O OD2 . ASP K  1 436 ? 45.939  9.287   -67.320  1.00 87.48  -1 426 ASP K OD2 1 
ATOM   39892 N N   . TYR K  1 437 ? 44.038  14.443  -66.540  1.00 83.49  ?  427 TYR K N   1 
ATOM   39893 C CA  . TYR K  1 437 ? 43.766  15.710  -67.204  1.00 100.43 ?  427 TYR K CA  1 
ATOM   39894 C C   . TYR K  1 437 ? 44.132  16.879  -66.285  1.00 101.35 ?  427 TYR K C   1 
ATOM   39895 O O   . TYR K  1 437 ? 44.168  16.731  -65.065  1.00 106.48 ?  427 TYR K O   1 
ATOM   39896 C CB  . TYR K  1 437 ? 42.304  15.815  -67.662  1.00 109.11 ?  427 TYR K CB  1 
ATOM   39897 C CG  . TYR K  1 437 ? 41.866  14.875  -68.782  1.00 101.32 ?  427 TYR K CG  1 
ATOM   39898 C CD1 . TYR K  1 437 ? 42.773  14.362  -69.715  1.00 92.90  ?  427 TYR K CD1 1 
ATOM   39899 C CD2 . TYR K  1 437 ? 40.526  14.522  -68.920  1.00 93.13  ?  427 TYR K CD2 1 
ATOM   39900 C CE1 . TYR K  1 437 ? 42.359  13.513  -70.728  1.00 92.63  ?  427 TYR K CE1 1 
ATOM   39901 C CE2 . TYR K  1 437 ? 40.110  13.674  -69.931  1.00 92.99  ?  427 TYR K CE2 1 
ATOM   39902 C CZ  . TYR K  1 437 ? 41.022  13.177  -70.841  1.00 91.25  ?  427 TYR K CZ  1 
ATOM   39903 O OH  . TYR K  1 437 ? 40.605  12.338  -71.833  1.00 95.20  ?  427 TYR K OH  1 
ATOM   39904 N N   . PRO K  1 438 ? 44.412  18.083  -66.849  1.00 100.13 ?  428 PRO K N   1 
ATOM   39905 C CA  . PRO K  1 438 ? 44.633  19.292  -66.050  1.00 102.36 ?  428 PRO K CA  1 
ATOM   39906 C C   . PRO K  1 438 ? 43.477  19.566  -65.090  1.00 102.94 ?  428 PRO K C   1 
ATOM   39907 O O   . PRO K  1 438 ? 42.359  19.107  -65.305  1.00 100.35 ?  428 PRO K O   1 
ATOM   39908 C CB  . PRO K  1 438 ? 44.788  20.406  -67.095  1.00 101.44 ?  428 PRO K CB  1 
ATOM   39909 C CG  . PRO K  1 438 ? 45.231  19.685  -68.350  1.00 98.07  ?  428 PRO K CG  1 
ATOM   39910 C CD  . PRO K  1 438 ? 44.539  18.338  -68.290  1.00 96.56  ?  428 PRO K CD  1 
ATOM   39911 N N   . VAL K  1 439 ? 43.756  20.361  -64.055  1.00 108.14 ?  429 VAL K N   1 
ATOM   39912 C CA  . VAL K  1 439 ? 42.902  20.410  -62.880  1.00 118.02 ?  429 VAL K CA  1 
ATOM   39913 C C   . VAL K  1 439 ? 41.571  21.086  -63.212  1.00 112.82 ?  429 VAL K C   1 
ATOM   39914 O O   . VAL K  1 439 ? 40.519  20.607  -62.792  1.00 93.25  ?  429 VAL K O   1 
ATOM   39915 C CB  . VAL K  1 439 ? 43.606  21.104  -61.697  1.00 121.20 ?  429 VAL K CB  1 
ATOM   39916 C CG1 . VAL K  1 439 ? 42.755  21.061  -60.432  1.00 113.56 ?  429 VAL K CG1 1 
ATOM   39917 C CG2 . VAL K  1 439 ? 44.986  20.510  -61.435  1.00 123.39 ?  429 VAL K CG2 1 
ATOM   39918 N N   . LYS K  1 440 ? 41.616  22.202  -63.947  1.00 121.32 ?  430 LYS K N   1 
ATOM   39919 C CA  . LYS K  1 440 ? 40.402  22.938  -64.280  1.00 122.17 ?  430 LYS K CA  1 
ATOM   39920 C C   . LYS K  1 440 ? 39.490  22.062  -65.144  1.00 112.95 ?  430 LYS K C   1 
ATOM   39921 O O   . LYS K  1 440 ? 38.268  22.075  -64.973  1.00 95.09  ?  430 LYS K O   1 
ATOM   39922 C CB  . LYS K  1 440 ? 40.720  24.278  -64.959  1.00 124.66 ?  430 LYS K CB  1 
ATOM   39923 C CG  . LYS K  1 440 ? 41.350  25.353  -64.070  1.00 119.67 ?  430 LYS K CG  1 
ATOM   39924 C CD  . LYS K  1 440 ? 41.665  26.649  -64.803  1.00 110.58 ?  430 LYS K CD  1 
ATOM   39925 C CE  . LYS K  1 440 ? 42.521  27.597  -64.016  1.00 101.45 ?  430 LYS K CE  1 
ATOM   39926 N NZ  . LYS K  1 440 ? 42.847  28.788  -64.801  1.00 98.61  1  430 LYS K NZ  1 
ATOM   39927 N N   . VAL K  1 441 ? 40.105  21.302  -66.067  1.00 106.76 ?  431 VAL K N   1 
ATOM   39928 C CA  . VAL K  1 441 ? 39.389  20.404  -66.963  1.00 102.63 ?  431 VAL K CA  1 
ATOM   39929 C C   . VAL K  1 441 ? 38.713  19.325  -66.126  1.00 97.75  ?  431 VAL K C   1 
ATOM   39930 O O   . VAL K  1 441 ? 37.536  19.019  -66.314  1.00 85.81  ?  431 VAL K O   1 
ATOM   39931 C CB  . VAL K  1 441 ? 40.317  19.748  -68.002  1.00 108.67 ?  431 VAL K CB  1 
ATOM   39932 C CG1 . VAL K  1 441 ? 39.577  18.721  -68.842  1.00 109.50 ?  431 VAL K CG1 1 
ATOM   39933 C CG2 . VAL K  1 441 ? 41.018  20.763  -68.903  1.00 111.93 ?  431 VAL K CG2 1 
ATOM   39934 N N   . ARG K  1 442 ? 39.505  18.757  -65.212  1.00 97.14  ?  432 ARG K N   1 
ATOM   39935 C CA  . ARG K  1 442 ? 39.099  17.620  -64.406  1.00 97.48  ?  432 ARG K CA  1 
ATOM   39936 C C   . ARG K  1 442 ? 37.876  18.009  -63.573  1.00 97.95  ?  432 ARG K C   1 
ATOM   39937 O O   . ARG K  1 442 ? 36.899  17.263  -63.513  1.00 93.11  ?  432 ARG K O   1 
ATOM   39938 C CB  . ARG K  1 442 ? 40.348  17.190  -63.624  1.00 99.31  ?  432 ARG K CB  1 
ATOM   39939 C CG  . ARG K  1 442 ? 40.304  15.809  -62.981  1.00 98.44  ?  432 ARG K CG  1 
ATOM   39940 C CD  . ARG K  1 442 ? 41.699  15.297  -62.603  1.00 99.08  ?  432 ARG K CD  1 
ATOM   39941 N NE  . ARG K  1 442 ? 42.267  16.013  -61.454  1.00 96.47  ?  432 ARG K NE  1 
ATOM   39942 C CZ  . ARG K  1 442 ? 43.466  16.596  -61.398  1.00 97.23  ?  432 ARG K CZ  1 
ATOM   39943 N NH1 . ARG K  1 442 ? 44.297  16.554  -62.432  1.00 89.84  1  432 ARG K NH1 1 
ATOM   39944 N NH2 . ARG K  1 442 ? 43.825  17.221  -60.286  1.00 99.38  ?  432 ARG K NH2 1 
ATOM   39945 N N   . LYS K  1 443 ? 37.930  19.206  -62.968  1.00 103.20 ?  433 LYS K N   1 
ATOM   39946 C CA  . LYS K  1 443 ? 36.855  19.703  -62.124  1.00 91.99  ?  433 LYS K CA  1 
ATOM   39947 C C   . LYS K  1 443 ? 35.596  19.942  -62.950  1.00 87.65  ?  433 LYS K C   1 
ATOM   39948 O O   . LYS K  1 443 ? 34.500  19.596  -62.513  1.00 78.83  ?  433 LYS K O   1 
ATOM   39949 C CB  . LYS K  1 443 ? 37.277  20.984  -61.387  1.00 93.10  ?  433 LYS K CB  1 
ATOM   39950 C CG  . LYS K  1 443 ? 38.154  20.773  -60.142  1.00 94.32  ?  433 LYS K CG  1 
ATOM   39951 C CD  . LYS K  1 443 ? 38.041  21.866  -59.072  1.00 89.65  ?  433 LYS K CD  1 
ATOM   39952 C CE  . LYS K  1 443 ? 38.045  21.407  -57.632  1.00 85.35  ?  433 LYS K CE  1 
ATOM   39953 N NZ  . LYS K  1 443 ? 37.936  22.603  -56.803  1.00 81.48  1  433 LYS K NZ  1 
ATOM   39954 N N   . LEU K  1 444 ? 35.769  20.530  -64.142  1.00 91.28  ?  434 LEU K N   1 
ATOM   39955 C CA  . LEU K  1 444 ? 34.652  20.832  -65.019  1.00 89.64  ?  434 LEU K CA  1 
ATOM   39956 C C   . LEU K  1 444 ? 33.938  19.539  -65.401  1.00 87.96  ?  434 LEU K C   1 
ATOM   39957 O O   . LEU K  1 444 ? 32.710  19.465  -65.335  1.00 78.68  ?  434 LEU K O   1 
ATOM   39958 C CB  . LEU K  1 444 ? 35.141  21.585  -66.253  1.00 100.71 ?  434 LEU K CB  1 
ATOM   39959 C CG  . LEU K  1 444 ? 34.099  21.827  -67.353  1.00 108.38 ?  434 LEU K CG  1 
ATOM   39960 C CD1 . LEU K  1 444 ? 32.844  22.506  -66.832  1.00 110.50 ?  434 LEU K CD1 1 
ATOM   39961 C CD2 . LEU K  1 444 ? 34.698  22.659  -68.483  1.00 109.72 ?  434 LEU K CD2 1 
ATOM   39962 N N   . ILE K  1 445 ? 34.720  18.530  -65.807  1.00 95.05  ?  435 ILE K N   1 
ATOM   39963 C CA  . ILE K  1 445 ? 34.151  17.295  -66.321  1.00 103.04 ?  435 ILE K CA  1 
ATOM   39964 C C   . ILE K  1 445 ? 33.417  16.567  -65.195  1.00 109.33 ?  435 ILE K C   1 
ATOM   39965 O O   . ILE K  1 445 ? 32.336  16.032  -65.420  1.00 114.48 ?  435 ILE K O   1 
ATOM   39966 C CB  . ILE K  1 445 ? 35.220  16.412  -66.993  1.00 98.82  ?  435 ILE K CB  1 
ATOM   39967 C CG1 . ILE K  1 445 ? 35.744  17.063  -68.274  1.00 91.95  ?  435 ILE K CG1 1 
ATOM   39968 C CG2 . ILE K  1 445 ? 34.685  15.004  -67.258  1.00 99.54  ?  435 ILE K CG2 1 
ATOM   39969 C CD1 . ILE K  1 445 ? 37.039  16.471  -68.799  1.00 88.71  ?  435 ILE K CD1 1 
ATOM   39970 N N   . ARG K  1 446 ? 33.998  16.557  -63.989  1.00 105.76 ?  436 ARG K N   1 
ATOM   39971 C CA  . ARG K  1 446 ? 33.374  15.876  -62.863  1.00 96.98  ?  436 ARG K CA  1 
ATOM   39972 C C   . ARG K  1 446 ? 32.054  16.568  -62.518  1.00 85.49  ?  436 ARG K C   1 
ATOM   39973 O O   . ARG K  1 446 ? 31.063  15.904  -62.226  1.00 68.78  ?  436 ARG K O   1 
ATOM   39974 C CB  . ARG K  1 446 ? 34.351  15.763  -61.687  1.00 104.52 ?  436 ARG K CB  1 
ATOM   39975 C CG  . ARG K  1 446 ? 35.463  14.757  -61.969  1.00 118.12 ?  436 ARG K CG  1 
ATOM   39976 C CD  . ARG K  1 446 ? 36.487  14.608  -60.850  1.00 130.68 ?  436 ARG K CD  1 
ATOM   39977 N NE  . ARG K  1 446 ? 37.570  13.687  -61.219  1.00 132.81 ?  436 ARG K NE  1 
ATOM   39978 C CZ  . ARG K  1 446 ? 38.706  13.495  -60.548  1.00 136.40 ?  436 ARG K CZ  1 
ATOM   39979 N NH1 . ARG K  1 446 ? 38.915  14.116  -59.397  1.00 135.83 1  436 ARG K NH1 1 
ATOM   39980 N NH2 . ARG K  1 446 ? 39.619  12.666  -61.028  1.00 136.01 ?  436 ARG K NH2 1 
ATOM   39981 N N   . ARG K  1 447 ? 32.038  17.903  -62.594  1.00 92.42  ?  437 ARG K N   1 
ATOM   39982 C CA  . ARG K  1 447 ? 30.829  18.675  -62.349  1.00 104.03 ?  437 ARG K CA  1 
ATOM   39983 C C   . ARG K  1 447 ? 29.754  18.283  -63.365  1.00 103.70 ?  437 ARG K C   1 
ATOM   39984 O O   . ARG K  1 447 ? 28.605  18.054  -62.987  1.00 97.77  ?  437 ARG K O   1 
ATOM   39985 C CB  . ARG K  1 447 ? 31.152  20.175  -62.372  1.00 121.21 ?  437 ARG K CB  1 
ATOM   39986 C CG  . ARG K  1 447 ? 30.033  21.113  -61.940  1.00 137.42 ?  437 ARG K CG  1 
ATOM   39987 C CD  . ARG K  1 447 ? 30.242  22.503  -62.526  1.00 140.89 ?  437 ARG K CD  1 
ATOM   39988 N NE  . ARG K  1 447 ? 30.013  23.604  -61.581  1.00 137.50 ?  437 ARG K NE  1 
ATOM   39989 C CZ  . ARG K  1 447 ? 30.914  24.525  -61.206  1.00 140.04 ?  437 ARG K CZ  1 
ATOM   39990 N NH1 . ARG K  1 447 ? 32.176  24.475  -61.614  1.00 129.83 1  437 ARG K NH1 1 
ATOM   39991 N NH2 . ARG K  1 447 ? 30.548  25.508  -60.399  1.00 144.21 ?  437 ARG K NH2 1 
ATOM   39992 N N   . LEU K  1 448 ? 30.138  18.185  -64.645  1.00 112.39 ?  438 LEU K N   1 
ATOM   39993 C CA  . LEU K  1 448 ? 29.198  17.892  -65.717  1.00 127.34 ?  438 LEU K CA  1 
ATOM   39994 C C   . LEU K  1 448 ? 28.592  16.493  -65.566  1.00 139.02 ?  438 LEU K C   1 
ATOM   39995 O O   . LEU K  1 448 ? 27.395  16.321  -65.798  1.00 144.82 ?  438 LEU K O   1 
ATOM   39996 C CB  . LEU K  1 448 ? 29.885  18.042  -67.073  1.00 123.02 ?  438 LEU K CB  1 
ATOM   39997 C CG  . LEU K  1 448 ? 30.144  19.474  -67.547  1.00 116.72 ?  438 LEU K CG  1 
ATOM   39998 C CD1 . LEU K  1 448 ? 31.039  19.453  -68.781  1.00 116.52 ?  438 LEU K CD1 1 
ATOM   39999 C CD2 . LEU K  1 448 ? 28.825  20.196  -67.809  1.00 111.32 ?  438 LEU K CD2 1 
ATOM   40000 N N   . ARG K  1 449 ? 29.423  15.500  -65.210  1.00 137.58 ?  439 ARG K N   1 
ATOM   40001 C CA  . ARG K  1 449 ? 28.990  14.108  -65.161  1.00 136.47 ?  439 ARG K CA  1 
ATOM   40002 C C   . ARG K  1 449 ? 28.144  13.866  -63.910  1.00 142.44 ?  439 ARG K C   1 
ATOM   40003 O O   . ARG K  1 449 ? 27.313  12.958  -63.901  1.00 138.79 ?  439 ARG K O   1 
ATOM   40004 C CB  . ARG K  1 449 ? 30.167  13.129  -65.287  1.00 137.45 ?  439 ARG K CB  1 
ATOM   40005 C CG  . ARG K  1 449 ? 30.422  12.644  -66.710  1.00 139.32 ?  439 ARG K CG  1 
ATOM   40006 C CD  . ARG K  1 449 ? 31.888  12.347  -67.049  1.00 135.55 ?  439 ARG K CD  1 
ATOM   40007 N NE  . ARG K  1 449 ? 32.427  11.138  -66.420  1.00 139.55 ?  439 ARG K NE  1 
ATOM   40008 C CZ  . ARG K  1 449 ? 33.141  11.086  -65.294  1.00 153.39 ?  439 ARG K CZ  1 
ATOM   40009 N NH1 . ARG K  1 449 ? 33.281  12.164  -64.528  1.00 162.96 1  439 ARG K NH1 1 
ATOM   40010 N NH2 . ARG K  1 449 ? 33.678  9.934   -64.921  1.00 155.33 ?  439 ARG K NH2 1 
ATOM   40011 N N   . ARG K  1 450 ? 28.346  14.695  -62.876  1.00 151.63 ?  440 ARG K N   1 
ATOM   40012 C CA  . ARG K  1 450 ? 27.533  14.643  -61.672  1.00 147.08 ?  440 ARG K CA  1 
ATOM   40013 C C   . ARG K  1 450 ? 26.052  14.800  -62.024  1.00 148.74 ?  440 ARG K C   1 
ATOM   40014 O O   . ARG K  1 450 ? 25.216  14.033  -61.550  1.00 140.60 ?  440 ARG K O   1 
ATOM   40015 C CB  . ARG K  1 450 ? 27.950  15.754  -60.701  1.00 137.84 ?  440 ARG K CB  1 
ATOM   40016 C CG  . ARG K  1 450 ? 27.439  15.593  -59.271  1.00 122.23 ?  440 ARG K CG  1 
ATOM   40017 C CD  . ARG K  1 450 ? 26.994  16.897  -58.635  1.00 113.30 ?  440 ARG K CD  1 
ATOM   40018 N NE  . ARG K  1 450 ? 27.745  17.223  -57.414  1.00 112.61 ?  440 ARG K NE  1 
ATOM   40019 C CZ  . ARG K  1 450 ? 27.243  17.786  -56.319  1.00 110.96 ?  440 ARG K CZ  1 
ATOM   40020 N NH1 . ARG K  1 450 ? 26.054  18.364  -56.344  1.00 110.44 1  440 ARG K NH1 1 
ATOM   40021 N NH2 . ARG K  1 450 ? 27.957  17.836  -55.206  1.00 104.63 ?  440 ARG K NH2 1 
ATOM   40022 N N   . ILE K  1 451 ? 25.746  15.792  -62.873  1.00 148.07 ?  441 ILE K N   1 
ATOM   40023 C CA  . ILE K  1 451 ? 24.376  16.177  -63.177  1.00 143.61 ?  441 ILE K CA  1 
ATOM   40024 C C   . ILE K  1 451 ? 23.951  15.614  -64.538  1.00 152.48 ?  441 ILE K C   1 
ATOM   40025 O O   . ILE K  1 451 ? 22.846  15.907  -64.998  1.00 165.14 ?  441 ILE K O   1 
ATOM   40026 C CB  . ILE K  1 451 ? 24.221  17.709  -63.076  1.00 142.08 ?  441 ILE K CB  1 
ATOM   40027 C CG1 . ILE K  1 451 ? 25.175  18.476  -64.009  1.00 142.04 ?  441 ILE K CG1 1 
ATOM   40028 C CG2 . ILE K  1 451 ? 24.388  18.154  -61.623  1.00 147.40 ?  441 ILE K CG2 1 
ATOM   40029 C CD1 . ILE K  1 451 ? 25.161  19.987  -63.827  1.00 141.87 ?  441 ILE K CD1 1 
ATOM   40030 N N   . ARG K  1 452 ? 24.834  14.819  -65.169  1.00 151.97 ?  442 ARG K N   1 
ATOM   40031 C CA  . ARG K  1 452 ? 24.526  14.011  -66.345  1.00 146.68 ?  442 ARG K CA  1 
ATOM   40032 C C   . ARG K  1 452 ? 24.438  14.857  -67.620  1.00 141.52 ?  442 ARG K C   1 
ATOM   40033 O O   . ARG K  1 452 ? 23.877  14.409  -68.620  1.00 127.34 ?  442 ARG K O   1 
ATOM   40034 C CB  . ARG K  1 452 ? 23.244  13.170  -66.219  1.00 142.49 ?  442 ARG K CB  1 
ATOM   40035 C CG  . ARG K  1 452 ? 23.313  11.997  -65.255  1.00 147.94 ?  442 ARG K CG  1 
ATOM   40036 C CD  . ARG K  1 452 ? 22.363  10.880  -65.716  1.00 147.87 ?  442 ARG K CD  1 
ATOM   40037 N NE  . ARG K  1 452 ? 22.388  9.755   -64.772  1.00 141.33 ?  442 ARG K NE  1 
ATOM   40038 C CZ  . ARG K  1 452 ? 21.772  8.589   -64.918  1.00 120.76 ?  442 ARG K CZ  1 
ATOM   40039 N NH1 . ARG K  1 452 ? 21.026  8.335   -65.970  1.00 117.45 1  442 ARG K NH1 1 
ATOM   40040 N NH2 . ARG K  1 452 ? 21.893  7.659   -63.989  1.00 107.48 ?  442 ARG K NH2 1 
ATOM   40041 N N   . ILE K  1 453 ? 25.042  16.052  -67.616  1.00 138.99 ?  443 ILE K N   1 
ATOM   40042 C CA  . ILE K  1 453 ? 24.954  16.958  -68.752  1.00 133.57 ?  443 ILE K CA  1 
ATOM   40043 C C   . ILE K  1 453 ? 25.880  16.487  -69.878  1.00 133.41 ?  443 ILE K C   1 
ATOM   40044 O O   . ILE K  1 453 ? 25.688  16.870  -71.029  1.00 120.67 ?  443 ILE K O   1 
ATOM   40045 C CB  . ILE K  1 453 ? 25.213  18.408  -68.291  1.00 136.57 ?  443 ILE K CB  1 
ATOM   40046 C CG1 . ILE K  1 453 ? 23.987  18.958  -67.555  1.00 139.17 ?  443 ILE K CG1 1 
ATOM   40047 C CG2 . ILE K  1 453 ? 25.599  19.320  -69.451  1.00 141.64 ?  443 ILE K CG2 1 
ATOM   40048 C CD1 . ILE K  1 453 ? 24.117  20.391  -67.067  1.00 142.74 ?  443 ILE K CD1 1 
ATOM   40049 N N   . ASP K  1 454 ? 26.858  15.628  -69.563  1.00 146.76 ?  444 ASP K N   1 
ATOM   40050 C CA  . ASP K  1 454 ? 27.769  15.073  -70.557  1.00 147.52 ?  444 ASP K CA  1 
ATOM   40051 C C   . ASP K  1 454 ? 26.996  14.417  -71.699  1.00 160.09 ?  444 ASP K C   1 
ATOM   40052 O O   . ASP K  1 454 ? 27.424  14.502  -72.845  1.00 168.17 ?  444 ASP K O   1 
ATOM   40053 C CB  . ASP K  1 454 ? 28.721  14.057  -69.947  1.00 129.83 ?  444 ASP K CB  1 
ATOM   40054 C CG  . ASP K  1 454 ? 28.044  12.878  -69.260  1.00 114.98 ?  444 ASP K CG  1 
ATOM   40055 O OD1 . ASP K  1 454 ? 27.474  13.086  -68.181  1.00 110.82 ?  444 ASP K OD1 1 
ATOM   40056 O OD2 . ASP K  1 454 ? 28.056  11.772  -69.828  1.00 95.16  -1 444 ASP K OD2 1 
ATOM   40057 N N   . ARG K  1 455 ? 25.875  13.754  -71.377  1.00 151.79 ?  445 ARG K N   1 
ATOM   40058 C CA  . ARG K  1 455 ? 25.062  13.061  -72.369  1.00 134.01 ?  445 ARG K CA  1 
ATOM   40059 C C   . ARG K  1 455 ? 24.377  14.069  -73.294  1.00 126.24 ?  445 ARG K C   1 
ATOM   40060 O O   . ARG K  1 455 ? 24.263  13.818  -74.496  1.00 129.67 ?  445 ARG K O   1 
ATOM   40061 C CB  . ARG K  1 455 ? 23.949  12.200  -71.779  1.00 125.58 ?  445 ARG K CB  1 
ATOM   40062 C CG  . ARG K  1 455 ? 24.370  11.038  -70.879  1.00 128.59 ?  445 ARG K CG  1 
ATOM   40063 C CD  . ARG K  1 455 ? 23.426  9.825   -70.880  1.00 131.50 ?  445 ARG K CD  1 
ATOM   40064 N NE  . ARG K  1 455 ? 22.551  9.480   -69.728  1.00 127.09 ?  445 ARG K NE  1 
ATOM   40065 C CZ  . ARG K  1 455 ? 21.219  9.350   -69.798  1.00 110.05 ?  445 ARG K CZ  1 
ATOM   40066 N NH1 . ARG K  1 455 ? 20.631  9.152   -70.967  1.00 103.47 1  445 ARG K NH1 1 
ATOM   40067 N NH2 . ARG K  1 455 ? 20.478  9.405   -68.709  1.00 97.88  ?  445 ARG K NH2 1 
ATOM   40068 N N   . LEU K  1 456 ? 23.895  15.190  -72.731  1.00 123.04 ?  446 LEU K N   1 
ATOM   40069 C CA  . LEU K  1 456 ? 23.256  16.225  -73.531  1.00 120.60 ?  446 LEU K CA  1 
ATOM   40070 C C   . LEU K  1 456 ? 24.296  16.840  -74.469  1.00 118.63 ?  446 LEU K C   1 
ATOM   40071 O O   . LEU K  1 456 ? 24.032  16.993  -75.657  1.00 119.22 ?  446 LEU K O   1 
ATOM   40072 C CB  . LEU K  1 456 ? 22.573  17.303  -72.686  1.00 119.04 ?  446 LEU K CB  1 
ATOM   40073 C CG  . LEU K  1 456 ? 21.711  18.317  -73.458  1.00 121.86 ?  446 LEU K CG  1 
ATOM   40074 C CD1 . LEU K  1 456 ? 20.352  17.745  -73.852  1.00 115.09 ?  446 LEU K CD1 1 
ATOM   40075 C CD2 . LEU K  1 456 ? 21.519  19.621  -72.700  1.00 118.77 ?  446 LEU K CD2 1 
ATOM   40076 N N   . ILE K  1 457 ? 25.479  17.172  -73.937  1.00 107.48 ?  447 ILE K N   1 
ATOM   40077 C CA  . ILE K  1 457 ? 26.505  17.851  -74.717  1.00 110.56 ?  447 ILE K CA  1 
ATOM   40078 C C   . ILE K  1 457 ? 26.828  17.039  -75.968  1.00 117.70 ?  447 ILE K C   1 
ATOM   40079 O O   . ILE K  1 457 ? 27.020  17.610  -77.039  1.00 118.22 ?  447 ILE K O   1 
ATOM   40080 C CB  . ILE K  1 457 ? 27.766  18.130  -73.871  1.00 112.16 ?  447 ILE K CB  1 
ATOM   40081 C CG1 . ILE K  1 457 ? 27.475  19.178  -72.790  1.00 113.25 ?  447 ILE K CG1 1 
ATOM   40082 C CG2 . ILE K  1 457 ? 28.953  18.540  -74.752  1.00 118.34 ?  447 ILE K CG2 1 
ATOM   40083 C CD1 . ILE K  1 457 ? 28.643  19.476  -71.881  1.00 118.85 ?  447 ILE K CD1 1 
ATOM   40084 N N   . SER K  1 458 ? 26.874  15.708  -75.825  1.00 122.52 ?  448 SER K N   1 
ATOM   40085 C CA  . SER K  1 458 ? 27.286  14.836  -76.916  1.00 120.90 ?  448 SER K CA  1 
ATOM   40086 C C   . SER K  1 458 ? 26.212  14.762  -77.999  1.00 111.31 ?  448 SER K C   1 
ATOM   40087 O O   . SER K  1 458 ? 26.469  14.227  -79.066  1.00 138.73 ?  448 SER K O   1 
ATOM   40088 C CB  . SER K  1 458 ? 27.670  13.460  -76.409  1.00 116.85 ?  448 SER K CB  1 
ATOM   40089 O OG  . SER K  1 458 ? 26.583  12.834  -75.738  1.00 120.52 ?  448 SER K OG  1 
ATOM   40090 N N   . ARG K  1 459 ? 25.018  15.315  -77.745  1.00 99.76  ?  449 ARG K N   1 
ATOM   40091 C CA  . ARG K  1 459 ? 23.933  15.295  -78.718  1.00 102.85 ?  449 ARG K CA  1 
ATOM   40092 C C   . ARG K  1 459 ? 23.766  16.644  -79.428  1.00 111.89 ?  449 ARG K C   1 
ATOM   40093 O O   . ARG K  1 459 ? 22.987  16.738  -80.371  1.00 112.50 ?  449 ARG K O   1 
ATOM   40094 C CB  . ARG K  1 459 ? 22.622  14.845  -78.065  1.00 102.83 ?  449 ARG K CB  1 
ATOM   40095 C CG  . ARG K  1 459 ? 22.485  13.327  -78.021  1.00 107.47 ?  449 ARG K CG  1 
ATOM   40096 C CD  . ARG K  1 459 ? 21.095  12.753  -77.870  1.00 114.03 ?  449 ARG K CD  1 
ATOM   40097 N NE  . ARG K  1 459 ? 21.070  11.585  -76.984  1.00 119.82 ?  449 ARG K NE  1 
ATOM   40098 C CZ  . ARG K  1 459 ? 20.617  10.345  -77.237  1.00 114.61 ?  449 ARG K CZ  1 
ATOM   40099 N NH1 . ARG K  1 459 ? 20.300  10.001  -78.468  1.00 112.50 1  449 ARG K NH1 1 
ATOM   40100 N NH2 . ARG K  1 459 ? 20.561  9.463   -76.256  1.00 108.31 ?  449 ARG K NH2 1 
ATOM   40101 N N   . ILE K  1 460 ? 24.472  17.684  -78.964  1.00 118.47 ?  450 ILE K N   1 
ATOM   40102 C CA  . ILE K  1 460 ? 24.359  19.024  -79.528  1.00 117.58 ?  450 ILE K CA  1 
ATOM   40103 C C   . ILE K  1 460 ? 25.717  19.475  -80.075  1.00 121.52 ?  450 ILE K C   1 
ATOM   40104 O O   . ILE K  1 460 ? 25.771  20.406  -80.874  1.00 139.33 ?  450 ILE K O   1 
ATOM   40105 C CB  . ILE K  1 460 ? 23.776  20.005  -78.485  1.00 121.84 ?  450 ILE K CB  1 
ATOM   40106 C CG1 . ILE K  1 460 ? 22.337  19.612  -78.102  1.00 125.32 ?  450 ILE K CG1 1 
ATOM   40107 C CG2 . ILE K  1 460 ? 23.859  21.463  -78.939  1.00 118.27 ?  450 ILE K CG2 1 
ATOM   40108 C CD1 . ILE K  1 460 ? 21.737  20.386  -76.940  1.00 121.93 ?  450 ILE K CD1 1 
ATOM   40109 N N   . LEU K  1 461 ? 26.816  18.846  -79.634  1.00 119.96 ?  451 LEU K N   1 
ATOM   40110 C CA  . LEU K  1 461 ? 28.116  19.022  -80.266  1.00 127.96 ?  451 LEU K CA  1 
ATOM   40111 C C   . LEU K  1 461 ? 28.815  17.654  -80.310  1.00 137.55 ?  451 LEU K C   1 
ATOM   40112 O O   . LEU K  1 461 ? 29.190  17.163  -79.200  1.00 140.79 ?  451 LEU K O   1 
ATOM   40113 C CB  . LEU K  1 461 ? 28.986  20.057  -79.546  1.00 120.95 ?  451 LEU K CB  1 
ATOM   40114 C CG  . LEU K  1 461 ? 28.919  21.516  -79.997  1.00 114.82 ?  451 LEU K CG  1 
ATOM   40115 C CD1 . LEU K  1 461 ? 29.487  22.422  -78.899  1.00 109.71 ?  451 LEU K CD1 1 
ATOM   40116 C CD2 . LEU K  1 461 ? 29.657  21.712  -81.313  1.00 112.05 ?  451 LEU K CD2 1 
ATOM   40117 O OXT . LEU K  1 461 ? 28.934  17.100  -81.459  1.00 137.69 -1 451 LEU K OXT 1 
ATOM   40118 N N   . PHE L  1 15  ? 45.670  14.726  -38.491  1.00 104.53 ?  5   PHE L N   1 
ATOM   40119 C CA  . PHE L  1 15  ? 45.871  13.671  -37.458  1.00 109.64 ?  5   PHE L CA  1 
ATOM   40120 C C   . PHE L  1 15  ? 45.205  12.357  -37.896  1.00 114.09 ?  5   PHE L C   1 
ATOM   40121 O O   . PHE L  1 15  ? 45.833  11.299  -37.867  1.00 105.16 ?  5   PHE L O   1 
ATOM   40122 C CB  . PHE L  1 15  ? 45.378  14.317  -36.153  1.00 107.56 ?  5   PHE L CB  1 
ATOM   40123 C CG  . PHE L  1 15  ? 45.412  13.426  -34.915  1.00 119.32 ?  5   PHE L CG  1 
ATOM   40124 C CD1 . PHE L  1 15  ? 44.789  12.175  -34.904  1.00 123.19 ?  5   PHE L CD1 1 
ATOM   40125 C CD2 . PHE L  1 15  ? 46.077  13.833  -33.762  1.00 121.22 ?  5   PHE L CD2 1 
ATOM   40126 C CE1 . PHE L  1 15  ? 44.824  11.362  -33.777  1.00 116.68 ?  5   PHE L CE1 1 
ATOM   40127 C CE2 . PHE L  1 15  ? 46.113  13.013  -32.638  1.00 124.64 ?  5   PHE L CE2 1 
ATOM   40128 C CZ  . PHE L  1 15  ? 45.490  11.779  -32.649  1.00 121.68 ?  5   PHE L CZ  1 
ATOM   40129 N N   . LYS L  1 16  ? 43.942  12.435  -38.345  1.00 118.85 ?  6   LYS L N   1 
ATOM   40130 C CA  . LYS L  1 16  ? 42.996  11.323  -38.299  1.00 107.88 ?  6   LYS L CA  1 
ATOM   40131 C C   . LYS L  1 16  ? 43.049  10.463  -39.563  1.00 107.17 ?  6   LYS L C   1 
ATOM   40132 O O   . LYS L  1 16  ? 43.788  10.750  -40.501  1.00 111.52 ?  6   LYS L O   1 
ATOM   40133 C CB  . LYS L  1 16  ? 41.589  11.904  -38.090  1.00 102.58 ?  6   LYS L CB  1 
ATOM   40134 C CG  . LYS L  1 16  ? 40.928  11.663  -36.728  1.00 102.78 ?  6   LYS L CG  1 
ATOM   40135 C CD  . LYS L  1 16  ? 40.185  12.825  -36.057  1.00 103.69 ?  6   LYS L CD  1 
ATOM   40136 C CE  . LYS L  1 16  ? 39.880  14.064  -36.868  1.00 97.88  ?  6   LYS L CE  1 
ATOM   40137 N NZ  . LYS L  1 16  ? 39.194  13.831  -38.142  1.00 93.14  1  6   LYS L NZ  1 
ATOM   40138 N N   . ARG L  1 17  ? 42.242  9.392   -39.557  1.00 103.61 ?  7   ARG L N   1 
ATOM   40139 C CA  . ARG L  1 17  ? 42.087  8.451   -40.657  1.00 104.97 ?  7   ARG L CA  1 
ATOM   40140 C C   . ARG L  1 17  ? 41.078  8.965   -41.679  1.00 102.30 ?  7   ARG L C   1 
ATOM   40141 O O   . ARG L  1 17  ? 40.442  9.979   -41.425  1.00 86.81  ?  7   ARG L O   1 
ATOM   40142 C CB  . ARG L  1 17  ? 41.564  7.137   -40.047  1.00 99.44  ?  7   ARG L CB  1 
ATOM   40143 C CG  . ARG L  1 17  ? 42.411  6.448   -38.974  1.00 87.60  ?  7   ARG L CG  1 
ATOM   40144 C CD  . ARG L  1 17  ? 43.079  5.056   -39.187  1.00 87.68  ?  7   ARG L CD  1 
ATOM   40145 N NE  . ARG L  1 17  ? 42.226  3.862   -39.268  1.00 93.03  ?  7   ARG L NE  1 
ATOM   40146 C CZ  . ARG L  1 17  ? 42.092  2.913   -38.329  1.00 102.21 ?  7   ARG L CZ  1 
ATOM   40147 N NH1 . ARG L  1 17  ? 41.502  1.762   -38.614  1.00 97.12  1  7   ARG L NH1 1 
ATOM   40148 N NH2 . ARG L  1 17  ? 42.582  3.093   -37.112  1.00 110.38 ?  7   ARG L NH2 1 
ATOM   40149 N N   . ASN L  1 18  ? 40.916  8.252   -42.809  1.00 99.41  ?  8   ASN L N   1 
ATOM   40150 C CA  . ASN L  1 18  ? 39.974  8.656   -43.836  1.00 90.49  ?  8   ASN L CA  1 
ATOM   40151 C C   . ASN L  1 18  ? 38.553  8.389   -43.345  1.00 85.45  ?  8   ASN L C   1 
ATOM   40152 O O   . ASN L  1 18  ? 38.348  7.541   -42.466  1.00 81.55  ?  8   ASN L O   1 
ATOM   40153 C CB  . ASN L  1 18  ? 40.259  7.971   -45.170  1.00 94.92  ?  8   ASN L CB  1 
ATOM   40154 C CG  . ASN L  1 18  ? 39.808  6.526   -45.176  1.00 98.32  ?  8   ASN L CG  1 
ATOM   40155 O OD1 . ASN L  1 18  ? 38.603  6.246   -45.070  1.00 91.65  ?  8   ASN L OD1 1 
ATOM   40156 N ND2 . ASN L  1 18  ? 40.757  5.602   -45.277  1.00 102.56 ?  8   ASN L ND2 1 
ATOM   40157 N N   . LYS L  1 19  ? 37.583  9.097   -43.955  1.00 86.39  ?  9   LYS L N   1 
ATOM   40158 C CA  . LYS L  1 19  ? 36.232  9.183   -43.416  1.00 85.51  ?  9   LYS L CA  1 
ATOM   40159 C C   . LYS L  1 19  ? 35.560  7.813   -43.351  1.00 88.07  ?  9   LYS L C   1 
ATOM   40160 O O   . LYS L  1 19  ? 34.629  7.628   -42.568  1.00 90.24  ?  9   LYS L O   1 
ATOM   40161 C CB  . LYS L  1 19  ? 35.395  10.172  -44.234  1.00 85.16  ?  9   LYS L CB  1 
ATOM   40162 C CG  . LYS L  1 19  ? 35.335  9.937   -45.740  1.00 87.24  ?  9   LYS L CG  1 
ATOM   40163 C CD  . LYS L  1 19  ? 34.223  10.790  -46.364  1.00 81.78  ?  9   LYS L CD  1 
ATOM   40164 C CE  . LYS L  1 19  ? 34.402  11.127  -47.833  1.00 79.89  ?  9   LYS L CE  1 
ATOM   40165 N NZ  . LYS L  1 19  ? 34.034  12.503  -48.201  1.00 74.35  1  9   LYS L NZ  1 
ATOM   40166 N N   . HIS L  1 20  ? 36.036  6.870   -44.175  1.00 88.73  ?  10  HIS L N   1 
ATOM   40167 C CA  . HIS L  1 20  ? 35.435  5.549   -44.271  1.00 93.04  ?  10  HIS L CA  1 
ATOM   40168 C C   . HIS L  1 20  ? 35.828  4.704   -43.058  1.00 94.54  ?  10  HIS L C   1 
ATOM   40169 O O   . HIS L  1 20  ? 34.983  4.058   -42.436  1.00 86.88  ?  10  HIS L O   1 
ATOM   40170 C CB  . HIS L  1 20  ? 35.846  4.882   -45.588  1.00 88.88  ?  10  HIS L CB  1 
ATOM   40171 C CG  . HIS L  1 20  ? 35.522  5.673   -46.818  1.00 81.77  ?  10  HIS L CG  1 
ATOM   40172 N ND1 . HIS L  1 20  ? 34.263  6.159   -47.104  1.00 80.99  ?  10  HIS L ND1 1 
ATOM   40173 C CD2 . HIS L  1 20  ? 36.293  6.017   -47.860  1.00 73.17  ?  10  HIS L CD2 1 
ATOM   40174 C CE1 . HIS L  1 20  ? 34.298  6.793   -48.269  1.00 71.08  ?  10  HIS L CE1 1 
ATOM   40175 N NE2 . HIS L  1 20  ? 35.517  6.713   -48.747  1.00 64.56  ?  10  HIS L NE2 1 
ATOM   40176 N N   . GLN L  1 21  ? 37.122  4.717   -42.727  1.00 93.55  ?  11  GLN L N   1 
ATOM   40177 C CA  . GLN L  1 21  ? 37.619  3.987   -41.572  1.00 93.60  ?  11  GLN L CA  1 
ATOM   40178 C C   . GLN L  1 21  ? 37.075  4.622   -40.293  1.00 87.52  ?  11  GLN L C   1 
ATOM   40179 O O   . GLN L  1 21  ? 36.732  3.922   -39.342  1.00 90.38  ?  11  GLN L O   1 
ATOM   40180 C CB  . GLN L  1 21  ? 39.142  3.912   -41.613  1.00 94.57  ?  11  GLN L CB  1 
ATOM   40181 C CG  . GLN L  1 21  ? 39.624  2.957   -42.709  1.00 93.93  ?  11  GLN L CG  1 
ATOM   40182 C CD  . GLN L  1 21  ? 41.112  2.751   -42.732  1.00 94.54  ?  11  GLN L CD  1 
ATOM   40183 O OE1 . GLN L  1 21  ? 41.707  2.741   -41.654  1.00 89.93  ?  11  GLN L OE1 1 
ATOM   40184 N NE2 . GLN L  1 21  ? 41.716  2.601   -43.918  1.00 100.15 ?  11  GLN L NE2 1 
ATOM   40185 N N   . GLN L  1 22  ? 36.978  5.953   -40.301  1.00 96.88  ?  12  GLN L N   1 
ATOM   40186 C CA  . GLN L  1 22  ? 36.427  6.681   -39.172  1.00 103.01 ?  12  GLN L CA  1 
ATOM   40187 C C   . GLN L  1 22  ? 35.003  6.194   -38.906  1.00 91.14  ?  12  GLN L C   1 
ATOM   40188 O O   . GLN L  1 22  ? 34.633  5.980   -37.754  1.00 89.81  ?  12  GLN L O   1 
ATOM   40189 C CB  . GLN L  1 22  ? 36.474  8.193   -39.407  1.00 109.14 ?  12  GLN L CB  1 
ATOM   40190 C CG  . GLN L  1 22  ? 36.290  9.004   -38.133  1.00 109.63 ?  12  GLN L CG  1 
ATOM   40191 C CD  . GLN L  1 22  ? 36.236  10.495  -38.376  1.00 105.52 ?  12  GLN L CD  1 
ATOM   40192 O OE1 . GLN L  1 22  ? 37.194  11.090  -38.878  1.00 101.89 ?  12  GLN L OE1 1 
ATOM   40193 N NE2 . GLN L  1 22  ? 35.122  11.127  -38.035  1.00 102.06 ?  12  GLN L NE2 1 
ATOM   40194 N N   . HIS L  1 23  ? 34.208  6.009   -39.967  1.00 80.47  ?  13  HIS L N   1 
ATOM   40195 C CA  . HIS L  1 23  ? 32.830  5.585   -39.792  1.00 75.00  ?  13  HIS L CA  1 
ATOM   40196 C C   . HIS L  1 23  ? 32.786  4.249   -39.058  1.00 73.81  ?  13  HIS L C   1 
ATOM   40197 O O   . HIS L  1 23  ? 31.918  4.037   -38.207  1.00 68.06  ?  13  HIS L O   1 
ATOM   40198 C CB  . HIS L  1 23  ? 32.076  5.481   -41.127  1.00 69.41  ?  13  HIS L CB  1 
ATOM   40199 C CG  . HIS L  1 23  ? 30.697  4.967   -40.929  1.00 67.45  ?  13  HIS L CG  1 
ATOM   40200 N ND1 . HIS L  1 23  ? 29.662  5.777   -40.514  1.00 64.01  ?  13  HIS L ND1 1 
ATOM   40201 C CD2 . HIS L  1 23  ? 30.197  3.745   -41.002  1.00 67.47  ?  13  HIS L CD2 1 
ATOM   40202 C CE1 . HIS L  1 23  ? 28.564  5.057   -40.362  1.00 58.66  ?  13  HIS L CE1 1 
ATOM   40203 N NE2 . HIS L  1 23  ? 28.861  3.810   -40.640  1.00 59.03  ?  13  HIS L NE2 1 
ATOM   40204 N N   . LEU L  1 24  ? 33.729  3.361   -39.408  1.00 75.13  ?  14  LEU L N   1 
ATOM   40205 C CA  . LEU L  1 24  ? 33.741  1.999   -38.901  1.00 75.25  ?  14  LEU L CA  1 
ATOM   40206 C C   . LEU L  1 24  ? 34.330  1.986   -37.493  1.00 76.34  ?  14  LEU L C   1 
ATOM   40207 O O   . LEU L  1 24  ? 33.833  1.262   -36.632  1.00 86.51  ?  14  LEU L O   1 
ATOM   40208 C CB  . LEU L  1 24  ? 34.514  1.060   -39.823  1.00 73.23  ?  14  LEU L CB  1 
ATOM   40209 C CG  . LEU L  1 24  ? 33.866  0.712   -41.168  1.00 74.12  ?  14  LEU L CG  1 
ATOM   40210 C CD1 . LEU L  1 24  ? 34.748  -0.304  -41.867  1.00 78.49  ?  14  LEU L CD1 1 
ATOM   40211 C CD2 . LEU L  1 24  ? 32.446  0.175   -41.042  1.00 68.95  ?  14  LEU L CD2 1 
ATOM   40212 N N   . ALA L  1 25  ? 35.385  2.783   -37.282  1.00 73.54  ?  15  ALA L N   1 
ATOM   40213 C CA  . ALA L  1 25  ? 36.021  2.906   -35.979  1.00 81.56  ?  15  ALA L CA  1 
ATOM   40214 C C   . ALA L  1 25  ? 35.019  3.365   -34.919  1.00 79.77  ?  15  ALA L C   1 
ATOM   40215 O O   . ALA L  1 25  ? 35.083  2.910   -33.781  1.00 72.59  ?  15  ALA L O   1 
ATOM   40216 C CB  . ALA L  1 25  ? 37.194  3.862   -36.069  1.00 84.69  ?  15  ALA L CB  1 
ATOM   40217 N N   . GLN L  1 26  ? 34.088  4.251   -35.306  1.00 80.55  ?  16  GLN L N   1 
ATOM   40218 C CA  . GLN L  1 26  ? 33.160  4.869   -34.375  1.00 74.55  ?  16  GLN L CA  1 
ATOM   40219 C C   . GLN L  1 26  ? 31.814  4.156   -34.342  1.00 72.78  ?  16  GLN L C   1 
ATOM   40220 O O   . GLN L  1 26  ? 30.882  4.638   -33.705  1.00 69.90  ?  16  GLN L O   1 
ATOM   40221 C CB  . GLN L  1 26  ? 32.897  6.316   -34.775  1.00 76.33  ?  16  GLN L CB  1 
ATOM   40222 C CG  . GLN L  1 26  ? 34.131  7.208   -34.750  1.00 83.13  ?  16  GLN L CG  1 
ATOM   40223 C CD  . GLN L  1 26  ? 33.838  8.585   -35.301  1.00 99.88  ?  16  GLN L CD  1 
ATOM   40224 O OE1 . GLN L  1 26  ? 32.877  8.793   -36.055  1.00 115.23 ?  16  GLN L OE1 1 
ATOM   40225 N NE2 . GLN L  1 26  ? 34.679  9.553   -34.956  1.00 107.98 ?  16  GLN L NE2 1 
ATOM   40226 N N   . LEU L  1 27  ? 31.681  3.025   -35.033  1.00 84.18  ?  17  LEU L N   1 
ATOM   40227 C CA  . LEU L  1 27  ? 30.481  2.217   -34.863  1.00 92.20  ?  17  LEU L CA  1 
ATOM   40228 C C   . LEU L  1 27  ? 30.458  1.728   -33.418  1.00 83.60  ?  17  LEU L C   1 
ATOM   40229 O O   . LEU L  1 27  ? 31.485  1.315   -32.888  1.00 81.21  ?  17  LEU L O   1 
ATOM   40230 C CB  . LEU L  1 27  ? 30.383  1.038   -35.832  1.00 101.01 ?  17  LEU L CB  1 
ATOM   40231 C CG  . LEU L  1 27  ? 29.715  1.301   -37.191  1.00 101.40 ?  17  LEU L CG  1 
ATOM   40232 C CD1 . LEU L  1 27  ? 29.777  0.040   -38.018  1.00 102.17 ?  17  LEU L CD1 1 
ATOM   40233 C CD2 . LEU L  1 27  ? 28.276  1.812   -37.109  1.00 100.99 ?  17  LEU L CD2 1 
ATOM   40234 N N   . PRO L  1 28  ? 29.299  1.759   -32.731  1.00 90.52  ?  18  PRO L N   1 
ATOM   40235 C CA  . PRO L  1 28  ? 29.178  1.063   -31.448  1.00 98.50  ?  18  PRO L CA  1 
ATOM   40236 C C   . PRO L  1 28  ? 29.403  -0.422  -31.712  1.00 92.42  ?  18  PRO L C   1 
ATOM   40237 O O   . PRO L  1 28  ? 28.947  -0.941  -32.723  1.00 73.76  ?  18  PRO L O   1 
ATOM   40238 C CB  . PRO L  1 28  ? 27.758  1.390   -30.969  1.00 105.49 ?  18  PRO L CB  1 
ATOM   40239 C CG  . PRO L  1 28  ? 27.021  1.755   -32.251  1.00 105.97 ?  18  PRO L CG  1 
ATOM   40240 C CD  . PRO L  1 28  ? 28.053  2.429   -33.150  1.00 98.52  ?  18  PRO L CD  1 
ATOM   40241 N N   . LYS L  1 29  ? 30.141  -1.092  -30.822  1.00 102.07 ?  19  LYS L N   1 
ATOM   40242 C CA  . LYS L  1 29  ? 30.435  -2.504  -31.000  1.00 98.37  ?  19  LYS L CA  1 
ATOM   40243 C C   . LYS L  1 29  ? 30.253  -3.262  -29.684  1.00 97.98  ?  19  LYS L C   1 
ATOM   40244 O O   . LYS L  1 29  ? 30.729  -2.832  -28.634  1.00 87.22  ?  19  LYS L O   1 
ATOM   40245 C CB  . LYS L  1 29  ? 31.856  -2.685  -31.540  1.00 92.19  ?  19  LYS L CB  1 
ATOM   40246 C CG  . LYS L  1 29  ? 32.146  -1.966  -32.838  1.00 81.45  ?  19  LYS L CG  1 
ATOM   40247 C CD  . LYS L  1 29  ? 33.555  -2.214  -33.349  1.00 78.49  ?  19  LYS L CD  1 
ATOM   40248 C CE  . LYS L  1 29  ? 33.944  -1.290  -34.453  1.00 69.82  ?  19  LYS L CE  1 
ATOM   40249 N NZ  . LYS L  1 29  ? 33.892  0.105   -34.023  1.00 67.79  1  19  LYS L NZ  1 
ATOM   40250 N N   . ILE L  1 30  ? 29.572  -4.410  -29.788  1.00 100.36 ?  20  ILE L N   1 
ATOM   40251 C CA  . ILE L  1 30  ? 29.356  -5.336  -28.689  1.00 92.64  ?  20  ILE L CA  1 
ATOM   40252 C C   . ILE L  1 30  ? 30.468  -6.384  -28.722  1.00 91.94  ?  20  ILE L C   1 
ATOM   40253 O O   . ILE L  1 30  ? 30.764  -6.929  -29.783  1.00 99.61  ?  20  ILE L O   1 
ATOM   40254 C CB  . ILE L  1 30  ? 27.968  -5.987  -28.830  1.00 87.59  ?  20  ILE L CB  1 
ATOM   40255 C CG1 . ILE L  1 30  ? 26.868  -4.928  -28.960  1.00 85.63  ?  20  ILE L CG1 1 
ATOM   40256 C CG2 . ILE L  1 30  ? 27.698  -6.962  -27.680  1.00 82.14  ?  20  ILE L CG2 1 
ATOM   40257 C CD1 . ILE L  1 30  ? 25.510  -5.469  -29.371  1.00 86.27  ?  20  ILE L CD1 1 
ATOM   40258 N N   . SER L  1 31  ? 31.082  -6.667  -27.568  1.00 89.00  ?  21  SER L N   1 
ATOM   40259 C CA  . SER L  1 31  ? 32.152  -7.648  -27.510  1.00 88.91  ?  21  SER L CA  1 
ATOM   40260 C C   . SER L  1 31  ? 31.563  -9.041  -27.723  1.00 96.19  ?  21  SER L C   1 
ATOM   40261 O O   . SER L  1 31  ? 30.370  -9.251  -27.519  1.00 80.07  ?  21  SER L O   1 
ATOM   40262 C CB  . SER L  1 31  ? 32.929  -7.566  -26.223  1.00 82.46  ?  21  SER L CB  1 
ATOM   40263 O OG  . SER L  1 31  ? 32.125  -7.948  -25.116  1.00 73.71  ?  21  SER L OG  1 
ATOM   40264 N N   . GLN L  1 32  ? 32.422  -9.979  -28.137  1.00 104.54 ?  22  GLN L N   1 
ATOM   40265 C CA  . GLN L  1 32  ? 31.982  -11.297 -28.566  1.00 99.21  ?  22  GLN L CA  1 
ATOM   40266 C C   . GLN L  1 32  ? 33.093  -12.310 -28.318  1.00 99.86  ?  22  GLN L C   1 
ATOM   40267 O O   . GLN L  1 32  ? 34.247  -12.062 -28.669  1.00 96.99  ?  22  GLN L O   1 
ATOM   40268 C CB  . GLN L  1 32  ? 31.669  -11.248 -30.058  1.00 100.37 ?  22  GLN L CB  1 
ATOM   40269 C CG  . GLN L  1 32  ? 31.213  -12.573 -30.656  1.00 101.09 ?  22  GLN L CG  1 
ATOM   40270 C CD  . GLN L  1 32  ? 29.917  -13.069 -30.052  1.00 101.09 ?  22  GLN L CD  1 
ATOM   40271 O OE1 . GLN L  1 32  ? 28.962  -12.305 -29.891  1.00 92.98  ?  22  GLN L OE1 1 
ATOM   40272 N NE2 . GLN L  1 32  ? 29.877  -14.344 -29.693  1.00 101.93 ?  22  GLN L NE2 1 
ATOM   40273 N N   . SER L  1 33  ? 32.729  -13.452 -27.726  1.00 102.84 ?  23  SER L N   1 
ATOM   40274 C CA  . SER L  1 33  ? 33.672  -14.534 -27.517  1.00 100.24 ?  23  SER L CA  1 
ATOM   40275 C C   . SER L  1 33  ? 33.757  -15.389 -28.775  1.00 84.90  ?  23  SER L C   1 
ATOM   40276 O O   . SER L  1 33  ? 32.732  -15.723 -29.365  1.00 73.33  ?  23  SER L O   1 
ATOM   40277 C CB  . SER L  1 33  ? 33.278  -15.379 -26.336  1.00 103.58 ?  23  SER L CB  1 
ATOM   40278 O OG  . SER L  1 33  ? 34.215  -16.429 -26.123  1.00 112.16 ?  23  SER L OG  1 
ATOM   40279 N N   . VAL L  1 34  ? 34.983  -15.766 -29.145  1.00 81.72  ?  24  VAL L N   1 
ATOM   40280 C CA  . VAL L  1 34  ? 35.223  -16.598 -30.315  1.00 84.07  ?  24  VAL L CA  1 
ATOM   40281 C C   . VAL L  1 34  ? 34.508  -17.944 -30.164  1.00 87.68  ?  24  VAL L C   1 
ATOM   40282 O O   . VAL L  1 34  ? 34.073  -18.518 -31.160  1.00 89.98  ?  24  VAL L O   1 
ATOM   40283 C CB  . VAL L  1 34  ? 36.730  -16.782 -30.580  1.00 82.62  ?  24  VAL L CB  1 
ATOM   40284 C CG1 . VAL L  1 34  ? 37.481  -17.326 -29.376  1.00 84.59  ?  24  VAL L CG1 1 
ATOM   40285 C CG2 . VAL L  1 34  ? 36.999  -17.656 -31.792  1.00 88.05  ?  24  VAL L CG2 1 
ATOM   40286 N N   . ASP L  1 35  ? 34.390  -18.442 -28.922  1.00 97.71  ?  25  ASP L N   1 
ATOM   40287 C CA  . ASP L  1 35  ? 33.763  -19.732 -28.653  1.00 96.95  ?  25  ASP L CA  1 
ATOM   40288 C C   . ASP L  1 35  ? 32.258  -19.683 -28.909  1.00 86.92  ?  25  ASP L C   1 
ATOM   40289 O O   . ASP L  1 35  ? 31.632  -20.729 -29.080  1.00 71.37  ?  25  ASP L O   1 
ATOM   40290 C CB  . ASP L  1 35  ? 34.005  -20.171 -27.217  1.00 109.52 ?  25  ASP L CB  1 
ATOM   40291 C CG  . ASP L  1 35  ? 35.461  -20.262 -26.788  1.00 122.89 ?  25  ASP L CG  1 
ATOM   40292 O OD1 . ASP L  1 35  ? 36.334  -20.400 -27.672  1.00 126.31 ?  25  ASP L OD1 1 
ATOM   40293 O OD2 . ASP L  1 35  ? 35.712  -20.170 -25.563  1.00 130.35 -1 25  ASP L OD2 1 
ATOM   40294 N N   . ASP L  1 36  ? 31.686  -18.470 -28.927  1.00 88.46  ?  26  ASP L N   1 
ATOM   40295 C CA  . ASP L  1 36  ? 30.249  -18.280 -29.026  1.00 99.81  ?  26  ASP L CA  1 
ATOM   40296 C C   . ASP L  1 36  ? 29.807  -17.941 -30.450  1.00 100.19 ?  26  ASP L C   1 
ATOM   40297 O O   . ASP L  1 36  ? 28.680  -17.496 -30.645  1.00 99.40  ?  26  ASP L O   1 
ATOM   40298 C CB  . ASP L  1 36  ? 29.797  -17.197 -28.060  1.00 107.43 ?  26  ASP L CB  1 
ATOM   40299 C CG  . ASP L  1 36  ? 29.717  -17.634 -26.602  1.00 106.89 ?  26  ASP L CG  1 
ATOM   40300 O OD1 . ASP L  1 36  ? 29.928  -18.833 -26.351  1.00 106.47 ?  26  ASP L OD1 1 
ATOM   40301 O OD2 . ASP L  1 36  ? 29.440  -16.773 -25.735  1.00 117.78 -1 26  ASP L OD2 1 
ATOM   40302 N N   . VAL L  1 37  ? 30.685  -18.167 -31.438  1.00 98.29  ?  27  VAL L N   1 
ATOM   40303 C CA  . VAL L  1 37  ? 30.341  -17.997 -32.843  1.00 95.88  ?  27  VAL L CA  1 
ATOM   40304 C C   . VAL L  1 37  ? 30.503  -19.339 -33.550  1.00 87.66  ?  27  VAL L C   1 
ATOM   40305 O O   . VAL L  1 37  ? 31.613  -19.846 -33.656  1.00 74.72  ?  27  VAL L O   1 
ATOM   40306 C CB  . VAL L  1 37  ? 31.227  -16.933 -33.513  1.00 97.56  ?  27  VAL L CB  1 
ATOM   40307 C CG1 . VAL L  1 37  ? 30.981  -16.851 -35.009  1.00 93.46  ?  27  VAL L CG1 1 
ATOM   40308 C CG2 . VAL L  1 37  ? 31.069  -15.566 -32.857  1.00 106.70 ?  27  VAL L CG2 1 
ATOM   40309 N N   . ASP L  1 38  ? 29.397  -19.888 -34.053  1.00 85.00  ?  28  ASP L N   1 
ATOM   40310 C CA  . ASP L  1 38  ? 29.406  -21.188 -34.703  1.00 83.92  ?  28  ASP L CA  1 
ATOM   40311 C C   . ASP L  1 38  ? 28.885  -21.009 -36.124  1.00 78.69  ?  28  ASP L C   1 
ATOM   40312 O O   . ASP L  1 38  ? 27.788  -20.492 -36.314  1.00 72.97  ?  28  ASP L O   1 
ATOM   40313 C CB  . ASP L  1 38  ? 28.611  -22.210 -33.898  1.00 84.06  ?  28  ASP L CB  1 
ATOM   40314 C CG  . ASP L  1 38  ? 28.966  -22.316 -32.422  1.00 82.13  ?  28  ASP L CG  1 
ATOM   40315 O OD1 . ASP L  1 38  ? 30.041  -22.883 -32.135  1.00 81.05  ?  28  ASP L OD1 1 
ATOM   40316 O OD2 . ASP L  1 38  ? 28.166  -21.828 -31.579  1.00 83.95  -1 28  ASP L OD2 1 
ATOM   40317 N N   . PHE L  1 39  ? 29.695  -21.408 -37.112  1.00 70.24  ?  29  PHE L N   1 
ATOM   40318 C CA  . PHE L  1 39  ? 29.278  -21.403 -38.504  1.00 64.20  ?  29  PHE L CA  1 
ATOM   40319 C C   . PHE L  1 39  ? 28.643  -22.754 -38.828  1.00 69.68  ?  29  PHE L C   1 
ATOM   40320 O O   . PHE L  1 39  ? 28.999  -23.769 -38.231  1.00 87.62  ?  29  PHE L O   1 
ATOM   40321 C CB  . PHE L  1 39  ? 30.453  -21.166 -39.457  1.00 58.95  ?  29  PHE L CB  1 
ATOM   40322 C CG  . PHE L  1 39  ? 31.067  -19.769 -39.493  1.00 55.67  ?  29  PHE L CG  1 
ATOM   40323 C CD1 . PHE L  1 39  ? 31.294  -19.036 -38.331  1.00 56.37  ?  29  PHE L CD1 1 
ATOM   40324 C CD2 . PHE L  1 39  ? 31.425  -19.191 -40.704  1.00 53.87  ?  29  PHE L CD2 1 
ATOM   40325 C CE1 . PHE L  1 39  ? 31.848  -17.761 -38.396  1.00 57.58  ?  29  PHE L CE1 1 
ATOM   40326 C CE2 . PHE L  1 39  ? 31.980  -17.918 -40.762  1.00 57.70  ?  29  PHE L CE2 1 
ATOM   40327 C CZ  . PHE L  1 39  ? 32.187  -17.201 -39.609  1.00 58.58  ?  29  PHE L CZ  1 
ATOM   40328 N N   . PHE L  1 40  ? 27.698  -22.760 -39.772  1.00 70.16  ?  30  PHE L N   1 
ATOM   40329 C CA  . PHE L  1 40  ? 27.202  -23.988 -40.370  1.00 78.05  ?  30  PHE L CA  1 
ATOM   40330 C C   . PHE L  1 40  ? 27.286  -23.816 -41.882  1.00 76.78  ?  30  PHE L C   1 
ATOM   40331 O O   . PHE L  1 40  ? 27.173  -22.699 -42.383  1.00 99.61  ?  30  PHE L O   1 
ATOM   40332 C CB  . PHE L  1 40  ? 25.793  -24.303 -39.857  1.00 87.64  ?  30  PHE L CB  1 
ATOM   40333 C CG  . PHE L  1 40  ? 25.717  -24.449 -38.342  1.00 94.05  ?  30  PHE L CG  1 
ATOM   40334 C CD1 . PHE L  1 40  ? 26.078  -25.636 -37.710  1.00 85.30  ?  30  PHE L CD1 1 
ATOM   40335 C CD2 . PHE L  1 40  ? 25.301  -23.385 -37.551  1.00 101.32 ?  30  PHE L CD2 1 
ATOM   40336 C CE1 . PHE L  1 40  ? 26.010  -25.758 -36.335  1.00 78.01  ?  30  PHE L CE1 1 
ATOM   40337 C CE2 . PHE L  1 40  ? 25.245  -23.511 -36.170  1.00 94.34  ?  30  PHE L CE2 1 
ATOM   40338 C CZ  . PHE L  1 40  ? 25.588  -24.701 -35.570  1.00 83.91  ?  30  PHE L CZ  1 
ATOM   40339 N N   . TYR L  1 41  ? 27.504  -24.917 -42.603  1.00 69.71  ?  31  TYR L N   1 
ATOM   40340 C CA  . TYR L  1 41  ? 27.994  -24.807 -43.967  1.00 66.80  ?  31  TYR L CA  1 
ATOM   40341 C C   . TYR L  1 41  ? 27.015  -25.391 -44.981  1.00 63.66  ?  31  TYR L C   1 
ATOM   40342 O O   . TYR L  1 41  ? 27.284  -25.324 -46.177  1.00 52.12  ?  31  TYR L O   1 
ATOM   40343 C CB  . TYR L  1 41  ? 29.364  -25.484 -43.998  1.00 67.56  ?  31  TYR L CB  1 
ATOM   40344 C CG  . TYR L  1 41  ? 30.333  -24.916 -42.971  1.00 69.17  ?  31  TYR L CG  1 
ATOM   40345 C CD1 . TYR L  1 41  ? 30.992  -23.719 -43.212  1.00 79.72  ?  31  TYR L CD1 1 
ATOM   40346 C CD2 . TYR L  1 41  ? 30.584  -25.562 -41.767  1.00 65.30  ?  31  TYR L CD2 1 
ATOM   40347 C CE1 . TYR L  1 41  ? 31.880  -23.187 -42.291  1.00 80.59  ?  31  TYR L CE1 1 
ATOM   40348 C CE2 . TYR L  1 41  ? 31.461  -25.035 -40.837  1.00 66.15  ?  31  TYR L CE2 1 
ATOM   40349 C CZ  . TYR L  1 41  ? 32.115  -23.847 -41.100  1.00 71.50  ?  31  TYR L CZ  1 
ATOM   40350 O OH  . TYR L  1 41  ? 32.994  -23.317 -40.197  1.00 81.27  ?  31  TYR L OH  1 
ATOM   40351 N N   . ALA L  1 42  ? 25.882  -25.931 -44.503  1.00 68.13  ?  32  ALA L N   1 
ATOM   40352 C CA  . ALA L  1 42  ? 24.949  -26.637 -45.365  1.00 67.77  ?  32  ALA L CA  1 
ATOM   40353 C C   . ALA L  1 42  ? 23.518  -26.481 -44.854  1.00 62.59  ?  32  ALA L C   1 
ATOM   40354 O O   . ALA L  1 42  ? 23.284  -26.536 -43.659  1.00 53.78  ?  32  ALA L O   1 
ATOM   40355 C CB  . ALA L  1 42  ? 25.342  -28.087 -45.453  1.00 67.98  ?  32  ALA L CB  1 
ATOM   40356 N N   . PRO L  1 43  ? 22.515  -26.318 -45.750  1.00 65.57  ?  33  PRO L N   1 
ATOM   40357 C CA  . PRO L  1 43  ? 21.143  -26.035 -45.332  1.00 69.23  ?  33  PRO L CA  1 
ATOM   40358 C C   . PRO L  1 43  ? 20.544  -27.091 -44.400  1.00 78.64  ?  33  PRO L C   1 
ATOM   40359 O O   . PRO L  1 43  ? 19.711  -26.759 -43.554  1.00 86.19  ?  33  PRO L O   1 
ATOM   40360 C CB  . PRO L  1 43  ? 20.375  -25.933 -46.664  1.00 68.74  ?  33  PRO L CB  1 
ATOM   40361 C CG  . PRO L  1 43  ? 21.225  -26.702 -47.640  1.00 68.40  ?  33  PRO L CG  1 
ATOM   40362 C CD  . PRO L  1 43  ? 22.646  -26.414 -47.214  1.00 67.96  ?  33  PRO L CD  1 
ATOM   40363 N N   . ALA L  1 44  ? 20.978  -28.354 -44.557  1.00 71.71  ?  34  ALA L N   1 
ATOM   40364 C CA  . ALA L  1 44  ? 20.496  -29.438 -43.719  1.00 66.90  ?  34  ALA L CA  1 
ATOM   40365 C C   . ALA L  1 44  ? 20.955  -29.264 -42.266  1.00 68.35  ?  34  ALA L C   1 
ATOM   40366 O O   . ALA L  1 44  ? 20.158  -29.426 -41.347  1.00 71.49  ?  34  ALA L O   1 
ATOM   40367 C CB  . ALA L  1 44  ? 20.943  -30.757 -44.295  1.00 62.87  ?  34  ALA L CB  1 
ATOM   40368 N N   . ASP L  1 45  ? 22.235  -28.939 -42.052  1.00 66.55  ?  35  ASP L N   1 
ATOM   40369 C CA  . ASP L  1 45  ? 22.747  -28.636 -40.724  1.00 65.92  ?  35  ASP L CA  1 
ATOM   40370 C C   . ASP L  1 45  ? 21.952  -27.499 -40.099  1.00 70.56  ?  35  ASP L C   1 
ATOM   40371 O O   . ASP L  1 45  ? 21.710  -27.495 -38.897  1.00 85.11  ?  35  ASP L O   1 
ATOM   40372 C CB  . ASP L  1 45  ? 24.206  -28.197 -40.750  1.00 74.09  ?  35  ASP L CB  1 
ATOM   40373 C CG  . ASP L  1 45  ? 25.242  -29.242 -41.161  1.00 85.08  ?  35  ASP L CG  1 
ATOM   40374 O OD1 . ASP L  1 45  ? 24.875  -30.438 -41.198  1.00 82.65  ?  35  ASP L OD1 1 
ATOM   40375 O OD2 . ASP L  1 45  ? 26.380  -28.838 -41.523  1.00 102.53 -1 35  ASP L OD2 1 
ATOM   40376 N N   . PHE L  1 46  ? 21.586  -26.509 -40.914  1.00 73.95  ?  36  PHE L N   1 
ATOM   40377 C CA  . PHE L  1 46  ? 20.877  -25.331 -40.438  1.00 73.30  ?  36  PHE L CA  1 
ATOM   40378 C C   . PHE L  1 46  ? 19.499  -25.747 -39.933  1.00 74.10  ?  36  PHE L C   1 
ATOM   40379 O O   . PHE L  1 46  ? 19.067  -25.287 -38.881  1.00 70.48  ?  36  PHE L O   1 
ATOM   40380 C CB  . PHE L  1 46  ? 20.830  -24.267 -41.541  1.00 70.74  ?  36  PHE L CB  1 
ATOM   40381 C CG  . PHE L  1 46  ? 19.656  -23.298 -41.491  1.00 61.91  ?  36  PHE L CG  1 
ATOM   40382 C CD1 . PHE L  1 46  ? 19.650  -22.231 -40.599  1.00 59.92  ?  36  PHE L CD1 1 
ATOM   40383 C CD2 . PHE L  1 46  ? 18.579  -23.441 -42.362  1.00 55.28  ?  36  PHE L CD2 1 
ATOM   40384 C CE1 . PHE L  1 46  ? 18.586  -21.344 -40.573  1.00 60.51  ?  36  PHE L CE1 1 
ATOM   40385 C CE2 . PHE L  1 46  ? 17.514  -22.555 -42.328  1.00 54.90  ?  36  PHE L CE2 1 
ATOM   40386 C CZ  . PHE L  1 46  ? 17.515  -21.508 -41.438  1.00 57.30  ?  36  PHE L CZ  1 
ATOM   40387 N N   . ARG L  1 47  ? 18.826  -26.618 -40.689  1.00 81.40  ?  37  ARG L N   1 
ATOM   40388 C CA  . ARG L  1 47  ? 17.529  -27.142 -40.293  1.00 89.76  ?  37  ARG L CA  1 
ATOM   40389 C C   . ARG L  1 47  ? 17.635  -27.791 -38.916  1.00 98.25  ?  37  ARG L C   1 
ATOM   40390 O O   . ARG L  1 47  ? 16.864  -27.478 -38.012  1.00 94.79  ?  37  ARG L O   1 
ATOM   40391 C CB  . ARG L  1 47  ? 17.035  -28.171 -41.313  1.00 89.32  ?  37  ARG L CB  1 
ATOM   40392 C CG  . ARG L  1 47  ? 15.634  -28.699 -41.041  1.00 92.44  ?  37  ARG L CG  1 
ATOM   40393 C CD  . ARG L  1 47  ? 15.245  -29.817 -42.004  1.00 81.29  ?  37  ARG L CD  1 
ATOM   40394 N NE  . ARG L  1 47  ? 16.128  -30.976 -41.833  1.00 72.72  ?  37  ARG L NE  1 
ATOM   40395 C CZ  . ARG L  1 47  ? 16.704  -31.685 -42.795  1.00 73.61  ?  37  ARG L CZ  1 
ATOM   40396 N NH1 . ARG L  1 47  ? 16.461  -31.432 -44.073  1.00 77.19  1  37  ARG L NH1 1 
ATOM   40397 N NH2 . ARG L  1 47  ? 17.538  -32.653 -42.477  1.00 75.58  ?  37  ARG L NH2 1 
ATOM   40398 N N   . GLU L  1 48  ? 18.618  -28.685 -38.768  1.00 104.64 ?  38  GLU L N   1 
ATOM   40399 C CA  . GLU L  1 48  ? 18.733  -29.502 -37.572  1.00 105.51 ?  38  GLU L CA  1 
ATOM   40400 C C   . GLU L  1 48  ? 19.082  -28.606 -36.382  1.00 103.35 ?  38  GLU L C   1 
ATOM   40401 O O   . GLU L  1 48  ? 18.559  -28.812 -35.292  1.00 110.56 ?  38  GLU L O   1 
ATOM   40402 C CB  . GLU L  1 48  ? 19.749  -30.621 -37.822  1.00 108.00 ?  38  GLU L CB  1 
ATOM   40403 C CG  . GLU L  1 48  ? 19.235  -32.006 -37.427  1.00 112.06 ?  38  GLU L CG  1 
ATOM   40404 C CD  . GLU L  1 48  ? 17.968  -32.420 -38.161  1.00 113.43 ?  38  GLU L CD  1 
ATOM   40405 O OE1 . GLU L  1 48  ? 16.970  -32.798 -37.506  1.00 109.05 ?  38  GLU L OE1 1 
ATOM   40406 O OE2 . GLU L  1 48  ? 17.976  -32.315 -39.407  1.00 117.31 -1 38  GLU L OE2 1 
ATOM   40407 N N   . THR L  1 49  ? 19.945  -27.605 -36.600  1.00 98.98  ?  39  THR L N   1 
ATOM   40408 C CA  . THR L  1 49  ? 20.349  -26.683 -35.550  1.00 95.98  ?  39  THR L CA  1 
ATOM   40409 C C   . THR L  1 49  ? 19.140  -25.887 -35.062  1.00 97.46  ?  39  THR L C   1 
ATOM   40410 O O   . THR L  1 49  ? 18.983  -25.662 -33.864  1.00 92.10  ?  39  THR L O   1 
ATOM   40411 C CB  . THR L  1 49  ? 21.450  -25.748 -36.053  1.00 88.62  ?  39  THR L CB  1 
ATOM   40412 O OG1 . THR L  1 49  ? 22.578  -26.551 -36.384  1.00 73.45  ?  39  THR L OG1 1 
ATOM   40413 C CG2 . THR L  1 49  ? 21.874  -24.739 -34.998  1.00 88.40  ?  39  THR L CG2 1 
ATOM   40414 N N   . LEU L  1 50  ? 18.304  -25.440 -36.004  1.00 102.24 ?  40  LEU L N   1 
ATOM   40415 C CA  . LEU L  1 50  ? 17.113  -24.678 -35.674  1.00 103.66 ?  40  LEU L CA  1 
ATOM   40416 C C   . LEU L  1 50  ? 16.187  -25.523 -34.795  1.00 93.94  ?  40  LEU L C   1 
ATOM   40417 O O   . LEU L  1 50  ? 15.691  -25.028 -33.787  1.00 104.79 ?  40  LEU L O   1 
ATOM   40418 C CB  . LEU L  1 50  ? 16.429  -24.215 -36.960  1.00 106.07 ?  40  LEU L CB  1 
ATOM   40419 C CG  . LEU L  1 50  ? 15.142  -23.397 -36.791  1.00 102.20 ?  40  LEU L CG  1 
ATOM   40420 C CD1 . LEU L  1 50  ? 15.333  -22.177 -35.891  1.00 99.55  ?  40  LEU L CD1 1 
ATOM   40421 C CD2 . LEU L  1 50  ? 14.606  -22.971 -38.146  1.00 94.04  ?  40  LEU L CD2 1 
ATOM   40422 N N   . LEU L  1 51  ? 15.979  -26.795 -35.171  1.00 82.89  ?  41  LEU L N   1 
ATOM   40423 C CA  . LEU L  1 51  ? 15.099  -27.696 -34.437  1.00 81.28  ?  41  LEU L CA  1 
ATOM   40424 C C   . LEU L  1 51  ? 15.648  -27.958 -33.032  1.00 90.82  ?  41  LEU L C   1 
ATOM   40425 O O   . LEU L  1 51  ? 14.894  -27.979 -32.061  1.00 95.32  ?  41  LEU L O   1 
ATOM   40426 C CB  . LEU L  1 51  ? 14.940  -29.005 -35.216  1.00 72.41  ?  41  LEU L CB  1 
ATOM   40427 C CG  . LEU L  1 51  ? 14.175  -28.939 -36.538  1.00 71.15  ?  41  LEU L CG  1 
ATOM   40428 C CD1 . LEU L  1 51  ? 14.312  -30.245 -37.314  1.00 71.65  ?  41  LEU L CD1 1 
ATOM   40429 C CD2 . LEU L  1 51  ? 12.719  -28.622 -36.296  1.00 68.94  ?  41  LEU L CD2 1 
ATOM   40430 N N   . GLU L  1 52  ? 16.967  -28.166 -32.948  1.00 97.56  ?  42  GLU L N   1 
ATOM   40431 C CA  . GLU L  1 52  ? 17.672  -28.428 -31.703  1.00 104.98 ?  42  GLU L CA  1 
ATOM   40432 C C   . GLU L  1 52  ? 17.503  -27.255 -30.743  1.00 114.77 ?  42  GLU L C   1 
ATOM   40433 O O   . GLU L  1 52  ? 17.248  -27.456 -29.559  1.00 125.28 ?  42  GLU L O   1 
ATOM   40434 C CB  . GLU L  1 52  ? 19.144  -28.662 -32.046  1.00 102.57 ?  42  GLU L CB  1 
ATOM   40435 C CG  . GLU L  1 52  ? 20.043  -29.008 -30.861  1.00 95.36  ?  42  GLU L CG  1 
ATOM   40436 C CD  . GLU L  1 52  ? 21.533  -28.813 -31.127  1.00 89.13  ?  42  GLU L CD  1 
ATOM   40437 O OE1 . GLU L  1 52  ? 22.160  -28.105 -30.300  1.00 78.89  ?  42  GLU L OE1 1 
ATOM   40438 O OE2 . GLU L  1 52  ? 22.081  -29.338 -32.135  1.00 81.43  -1 42  GLU L OE2 1 
ATOM   40439 N N   . LYS L  1 53  ? 17.668  -26.030 -31.257  1.00 108.42 ?  43  LYS L N   1 
ATOM   40440 C CA  . LYS L  1 53  ? 17.608  -24.840 -30.423  1.00 98.36  ?  43  LYS L CA  1 
ATOM   40441 C C   . LYS L  1 53  ? 16.167  -24.570 -29.998  1.00 92.97  ?  43  LYS L C   1 
ATOM   40442 O O   . LYS L  1 53  ? 15.952  -24.024 -28.924  1.00 90.68  ?  43  LYS L O   1 
ATOM   40443 C CB  . LYS L  1 53  ? 18.246  -23.622 -31.107  1.00 92.45  ?  43  LYS L CB  1 
ATOM   40444 C CG  . LYS L  1 53  ? 19.772  -23.601 -31.138  1.00 94.35  ?  43  LYS L CG  1 
ATOM   40445 C CD  . LYS L  1 53  ? 20.417  -23.954 -29.800  1.00 101.17 ?  43  LYS L CD  1 
ATOM   40446 C CE  . LYS L  1 53  ? 21.852  -23.523 -29.643  1.00 95.28  ?  43  LYS L CE  1 
ATOM   40447 N NZ  . LYS L  1 53  ? 21.980  -22.168 -29.096  1.00 93.53  1  43  LYS L NZ  1 
ATOM   40448 N N   . ILE L  1 54  ? 15.195  -24.964 -30.831  1.00 90.85  ?  44  ILE L N   1 
ATOM   40449 C CA  . ILE L  1 54  ? 13.787  -24.808 -30.497  1.00 105.56 ?  44  ILE L CA  1 
ATOM   40450 C C   . ILE L  1 54  ? 13.432  -25.740 -29.339  1.00 114.79 ?  44  ILE L C   1 
ATOM   40451 O O   . ILE L  1 54  ? 12.751  -25.333 -28.399  1.00 132.59 ?  44  ILE L O   1 
ATOM   40452 C CB  . ILE L  1 54  ? 12.889  -25.032 -31.733  1.00 113.57 ?  44  ILE L CB  1 
ATOM   40453 C CG1 . ILE L  1 54  ? 12.955  -23.834 -32.687  1.00 117.11 ?  44  ILE L CG1 1 
ATOM   40454 C CG2 . ILE L  1 54  ? 11.445  -25.343 -31.330  1.00 114.53 ?  44  ILE L CG2 1 
ATOM   40455 C CD1 . ILE L  1 54  ? 12.154  -24.003 -33.968  1.00 118.38 ?  44  ILE L CD1 1 
ATOM   40456 N N   . ALA L  1 55  ? 13.898  -26.991 -29.414  1.00 109.04 ?  45  ALA L N   1 
ATOM   40457 C CA  . ALA L  1 55  ? 13.671  -27.967 -28.359  1.00 103.66 ?  45  ALA L CA  1 
ATOM   40458 C C   . ALA L  1 55  ? 14.235  -27.472 -27.026  1.00 99.40  ?  45  ALA L C   1 
ATOM   40459 O O   . ALA L  1 55  ? 13.557  -27.540 -26.007  1.00 95.05  ?  45  ALA L O   1 
ATOM   40460 C CB  . ALA L  1 55  ? 14.282  -29.294 -28.753  1.00 101.28 ?  45  ALA L CB  1 
ATOM   40461 N N   . SER L  1 56  ? 15.468  -26.949 -27.050  1.00 102.38 ?  46  SER L N   1 
ATOM   40462 C CA  . SER L  1 56  ? 16.219  -26.672 -25.836  1.00 102.40 ?  46  SER L CA  1 
ATOM   40463 C C   . SER L  1 56  ? 16.014  -25.239 -25.345  1.00 102.05 ?  46  SER L C   1 
ATOM   40464 O O   . SER L  1 56  ? 16.626  -24.833 -24.360  1.00 96.53  ?  46  SER L O   1 
ATOM   40465 C CB  . SER L  1 56  ? 17.685  -26.965 -26.054  1.00 100.41 ?  46  SER L CB  1 
ATOM   40466 O OG  . SER L  1 56  ? 18.251  -26.091 -27.022  1.00 95.12  ?  46  SER L OG  1 
ATOM   40467 N N   . ALA L  1 57  ? 15.161  -24.463 -26.022  1.00 104.91 ?  47  ALA L N   1 
ATOM   40468 C CA  . ALA L  1 57  ? 14.901  -23.088 -25.621  1.00 112.30 ?  47  ALA L CA  1 
ATOM   40469 C C   . ALA L  1 57  ? 14.208  -23.079 -24.264  1.00 118.17 ?  47  ALA L C   1 
ATOM   40470 O O   . ALA L  1 57  ? 13.372  -23.939 -24.000  1.00 110.57 ?  47  ALA L O   1 
ATOM   40471 C CB  . ALA L  1 57  ? 14.067  -22.385 -26.667  1.00 110.51 ?  47  ALA L CB  1 
ATOM   40472 N N   . LYS L  1 58  ? 14.550  -22.085 -23.431  1.00 124.39 ?  48  LYS L N   1 
ATOM   40473 C CA  . LYS L  1 58  ? 14.091  -22.034 -22.049  1.00 122.39 ?  48  LYS L CA  1 
ATOM   40474 C C   . LYS L  1 58  ? 13.289  -20.765 -21.749  1.00 118.45 ?  48  LYS L C   1 
ATOM   40475 O O   . LYS L  1 58  ? 12.486  -20.772 -20.821  1.00 114.98 ?  48  LYS L O   1 
ATOM   40476 C CB  . LYS L  1 58  ? 15.301  -22.148 -21.110  1.00 130.44 ?  48  LYS L CB  1 
ATOM   40477 C CG  . LYS L  1 58  ? 16.078  -23.458 -21.184  1.00 134.56 ?  48  LYS L CG  1 
ATOM   40478 C CD  . LYS L  1 58  ? 15.706  -24.456 -20.088  1.00 129.10 ?  48  LYS L CD  1 
ATOM   40479 C CE  . LYS L  1 58  ? 16.569  -25.659 -20.017  1.00 121.36 ?  48  LYS L CE  1 
ATOM   40480 N NZ  . LYS L  1 58  ? 16.354  -26.387 -18.762  1.00 117.57 1  48  LYS L NZ  1 
ATOM   40481 N N   . GLN L  1 59  ? 13.496  -19.684 -22.517  1.00 112.63 ?  49  GLN L N   1 
ATOM   40482 C CA  . GLN L  1 59  ? 12.945  -18.379 -22.174  1.00 100.08 ?  49  GLN L CA  1 
ATOM   40483 C C   . GLN L  1 59  ? 12.125  -17.799 -23.323  1.00 94.38  ?  49  GLN L C   1 
ATOM   40484 O O   . GLN L  1 59  ? 10.993  -17.373 -23.107  1.00 83.74  ?  49  GLN L O   1 
ATOM   40485 C CB  . GLN L  1 59  ? 14.079  -17.429 -21.789  1.00 99.66  ?  49  GLN L CB  1 
ATOM   40486 C CG  . GLN L  1 59  ? 14.744  -17.792 -20.468  1.00 109.78 ?  49  GLN L CG  1 
ATOM   40487 C CD  . GLN L  1 59  ? 16.254  -17.692 -20.481  1.00 106.54 ?  49  GLN L CD  1 
ATOM   40488 O OE1 . GLN L  1 59  ? 16.904  -17.792 -21.521  1.00 94.87  ?  49  GLN L OE1 1 
ATOM   40489 N NE2 . GLN L  1 59  ? 16.825  -17.564 -19.300  1.00 107.37 ?  49  GLN L NE2 1 
ATOM   40490 N N   . ARG L  1 60  ? 12.698  -17.773 -24.534  1.00 103.98 ?  50  ARG L N   1 
ATOM   40491 C CA  . ARG L  1 60  ? 12.052  -17.119 -25.663  1.00 101.45 ?  50  ARG L CA  1 
ATOM   40492 C C   . ARG L  1 60  ? 12.492  -17.719 -26.998  1.00 94.57  ?  50  ARG L C   1 
ATOM   40493 O O   . ARG L  1 60  ? 13.622  -18.163 -27.150  1.00 92.69  ?  50  ARG L O   1 
ATOM   40494 C CB  . ARG L  1 60  ? 12.381  -15.622 -25.687  1.00 102.65 ?  50  ARG L CB  1 
ATOM   40495 C CG  . ARG L  1 60  ? 13.861  -15.303 -25.845  1.00 101.77 ?  50  ARG L CG  1 
ATOM   40496 C CD  . ARG L  1 60  ? 14.137  -13.835 -25.581  1.00 109.09 ?  50  ARG L CD  1 
ATOM   40497 N NE  . ARG L  1 60  ? 15.561  -13.500 -25.686  1.00 115.43 ?  50  ARG L NE  1 
ATOM   40498 C CZ  . ARG L  1 60  ? 16.094  -12.331 -25.337  1.00 114.92 ?  50  ARG L CZ  1 
ATOM   40499 N NH1 . ARG L  1 60  ? 15.336  -11.361 -24.852  1.00 119.49 1  50  ARG L NH1 1 
ATOM   40500 N NH2 . ARG L  1 60  ? 17.393  -12.136 -25.471  1.00 114.43 ?  50  ARG L NH2 1 
ATOM   40501 N N   . ILE L  1 61  ? 11.567  -17.694 -27.963  1.00 92.16  ?  51  ILE L N   1 
ATOM   40502 C CA  . ILE L  1 61  ? 11.846  -17.989 -29.360  1.00 89.12  ?  51  ILE L CA  1 
ATOM   40503 C C   . ILE L  1 61  ? 11.174  -16.911 -30.210  1.00 97.75  ?  51  ILE L C   1 
ATOM   40504 O O   . ILE L  1 61  ? 9.953   -16.787 -30.201  1.00 91.85  ?  51  ILE L O   1 
ATOM   40505 C CB  . ILE L  1 61  ? 11.342  -19.396 -29.740  1.00 82.59  ?  51  ILE L CB  1 
ATOM   40506 C CG1 . ILE L  1 61  ? 12.001  -20.482 -28.895  1.00 76.16  ?  51  ILE L CG1 1 
ATOM   40507 C CG2 . ILE L  1 61  ? 11.508  -19.668 -31.240  1.00 84.17  ?  51  ILE L CG2 1 
ATOM   40508 C CD1 . ILE L  1 61  ? 11.451  -21.874 -29.164  1.00 81.70  ?  51  ILE L CD1 1 
ATOM   40509 N N   . CYS L  1 62  ? 11.976  -16.128 -30.934  1.00 110.63 ?  52  CYS L N   1 
ATOM   40510 C CA  . CYS L  1 62  ? 11.459  -15.121 -31.851  1.00 112.93 ?  52  CYS L CA  1 
ATOM   40511 C C   . CYS L  1 62  ? 11.953  -15.462 -33.255  1.00 105.36 ?  52  CYS L C   1 
ATOM   40512 O O   . CYS L  1 62  ? 13.142  -15.354 -33.527  1.00 114.98 ?  52  CYS L O   1 
ATOM   40513 C CB  . CYS L  1 62  ? 11.865  -13.712 -31.420  1.00 118.30 ?  52  CYS L CB  1 
ATOM   40514 S SG  . CYS L  1 62  ? 11.155  -12.388 -32.436  1.00 114.10 ?  52  CYS L SG  1 
ATOM   40515 N N   . ILE L  1 63  ? 11.029  -15.896 -34.117  1.00 92.78  ?  53  ILE L N   1 
ATOM   40516 C CA  . ILE L  1 63  ? 11.338  -16.312 -35.476  1.00 83.24  ?  53  ILE L CA  1 
ATOM   40517 C C   . ILE L  1 63  ? 10.887  -15.215 -36.433  1.00 97.17  ?  53  ILE L C   1 
ATOM   40518 O O   . ILE L  1 63  ? 9.691   -15.039 -36.625  1.00 107.21 ?  53  ILE L O   1 
ATOM   40519 C CB  . ILE L  1 63  ? 10.642  -17.645 -35.823  1.00 74.55  ?  53  ILE L CB  1 
ATOM   40520 C CG1 . ILE L  1 63  ? 11.001  -18.758 -34.847  1.00 76.07  ?  53  ILE L CG1 1 
ATOM   40521 C CG2 . ILE L  1 63  ? 10.913  -18.062 -37.271  1.00 70.92  ?  53  ILE L CG2 1 
ATOM   40522 C CD1 . ILE L  1 63  ? 12.472  -19.118 -34.806  1.00 78.52  ?  53  ILE L CD1 1 
ATOM   40523 N N   . VAL L  1 64  ? 11.835  -14.492 -37.033  1.00 100.06 ?  54  VAL L N   1 
ATOM   40524 C CA  . VAL L  1 64  ? 11.506  -13.546 -38.086  1.00 85.05  ?  54  VAL L CA  1 
ATOM   40525 C C   . VAL L  1 64  ? 11.997  -14.129 -39.410  1.00 75.98  ?  54  VAL L C   1 
ATOM   40526 O O   . VAL L  1 64  ? 13.164  -14.498 -39.524  1.00 76.00  ?  54  VAL L O   1 
ATOM   40527 C CB  . VAL L  1 64  ? 12.098  -12.145 -37.836  1.00 85.50  ?  54  VAL L CB  1 
ATOM   40528 C CG1 . VAL L  1 64  ? 11.481  -11.108 -38.769  1.00 89.64  ?  54  VAL L CG1 1 
ATOM   40529 C CG2 . VAL L  1 64  ? 11.955  -11.701 -36.381  1.00 82.92  ?  54  VAL L CG2 1 
ATOM   40530 N N   . ALA L  1 65  ? 11.102  -14.211 -40.399  1.00 67.35  ?  55  ALA L N   1 
ATOM   40531 C CA  . ALA L  1 65  ? 11.451  -14.717 -41.720  1.00 69.63  ?  55  ALA L CA  1 
ATOM   40532 C C   . ALA L  1 65  ? 10.605  -14.013 -42.776  1.00 72.64  ?  55  ALA L C   1 
ATOM   40533 O O   . ALA L  1 65  ? 9.572   -13.445 -42.447  1.00 73.89  ?  55  ALA L O   1 
ATOM   40534 C CB  . ALA L  1 65  ? 11.246  -16.217 -41.777  1.00 70.06  ?  55  ALA L CB  1 
ATOM   40535 N N   . LEU L  1 66  ? 11.036  -14.052 -44.041  1.00 73.65  ?  56  LEU L N   1 
ATOM   40536 C CA  . LEU L  1 66  ? 10.198  -13.533 -45.109  1.00 70.50  ?  56  LEU L CA  1 
ATOM   40537 C C   . LEU L  1 66  ? 8.903   -14.346 -45.151  1.00 73.35  ?  56  LEU L C   1 
ATOM   40538 O O   . LEU L  1 66  ? 7.804   -13.791 -45.212  1.00 70.98  ?  56  LEU L O   1 
ATOM   40539 C CB  . LEU L  1 66  ? 10.928  -13.553 -46.452  1.00 66.62  ?  56  LEU L CB  1 
ATOM   40540 C CG  . LEU L  1 66  ? 10.120  -13.077 -47.667  1.00 66.96  ?  56  LEU L CG  1 
ATOM   40541 C CD1 . LEU L  1 66  ? 9.801   -11.602 -47.592  1.00 62.28  ?  56  LEU L CD1 1 
ATOM   40542 C CD2 . LEU L  1 66  ? 10.825  -13.379 -48.973  1.00 68.89  ?  56  LEU L CD2 1 
ATOM   40543 N N   . TYR L  1 67  ? 9.034   -15.675 -45.112  1.00 81.97  ?  57  TYR L N   1 
ATOM   40544 C CA  . TYR L  1 67  ? 7.851   -16.516 -45.081  1.00 81.74  ?  57  TYR L CA  1 
ATOM   40545 C C   . TYR L  1 67  ? 8.150   -17.859 -44.426  1.00 80.47  ?  57  TYR L C   1 
ATOM   40546 O O   . TYR L  1 67  ? 9.306   -18.260 -44.285  1.00 75.88  ?  57  TYR L O   1 
ATOM   40547 C CB  . TYR L  1 67  ? 7.270   -16.711 -46.485  1.00 80.20  ?  57  TYR L CB  1 
ATOM   40548 C CG  . TYR L  1 67  ? 8.191   -17.359 -47.511  1.00 81.13  ?  57  TYR L CG  1 
ATOM   40549 C CD1 . TYR L  1 67  ? 9.150   -16.614 -48.185  1.00 84.23  ?  57  TYR L CD1 1 
ATOM   40550 C CD2 . TYR L  1 67  ? 8.064   -18.700 -47.852  1.00 88.20  ?  57  TYR L CD2 1 
ATOM   40551 C CE1 . TYR L  1 67  ? 9.972   -17.185 -49.145  1.00 95.21  ?  57  TYR L CE1 1 
ATOM   40552 C CE2 . TYR L  1 67  ? 8.884   -19.289 -48.805  1.00 94.90  ?  57  TYR L CE2 1 
ATOM   40553 C CZ  . TYR L  1 67  ? 9.839   -18.526 -49.458  1.00 98.61  ?  57  TYR L CZ  1 
ATOM   40554 O OH  . TYR L  1 67  ? 10.675  -19.070 -50.391  1.00 99.03  ?  57  TYR L OH  1 
ATOM   40555 N N   . LEU L  1 68  ? 7.061   -18.509 -44.013  1.00 85.52  ?  58  LEU L N   1 
ATOM   40556 C CA  . LEU L  1 68  ? 7.082   -19.838 -43.430  1.00 75.65  ?  58  LEU L CA  1 
ATOM   40557 C C   . LEU L  1 68  ? 6.036   -20.659 -44.175  1.00 73.35  ?  58  LEU L C   1 
ATOM   40558 O O   . LEU L  1 68  ? 4.841   -20.386 -44.066  1.00 86.62  ?  58  LEU L O   1 
ATOM   40559 C CB  . LEU L  1 68  ? 6.789   -19.676 -41.937  1.00 69.73  ?  58  LEU L CB  1 
ATOM   40560 C CG  . LEU L  1 68  ? 6.531   -20.937 -41.115  1.00 68.92  ?  58  LEU L CG  1 
ATOM   40561 C CD1 . LEU L  1 68  ? 7.434   -22.112 -41.427  1.00 70.57  ?  58  LEU L CD1 1 
ATOM   40562 C CD2 . LEU L  1 68  ? 6.723   -20.553 -39.646  1.00 69.50  ?  58  LEU L CD2 1 
ATOM   40563 N N   . GLU L  1 69  ? 6.501   -21.616 -44.983  1.00 68.64  ?  59  GLU L N   1 
ATOM   40564 C CA  . GLU L  1 69  ? 5.683   -22.190 -46.038  1.00 68.23  ?  59  GLU L CA  1 
ATOM   40565 C C   . GLU L  1 69  ? 4.894   -23.377 -45.505  1.00 73.95  ?  59  GLU L C   1 
ATOM   40566 O O   . GLU L  1 69  ? 5.343   -24.099 -44.620  1.00 83.31  ?  59  GLU L O   1 
ATOM   40567 C CB  . GLU L  1 69  ? 6.531   -22.616 -47.238  1.00 70.69  ?  59  GLU L CB  1 
ATOM   40568 C CG  . GLU L  1 69  ? 5.730   -23.005 -48.482  1.00 69.83  ?  59  GLU L CG  1 
ATOM   40569 C CD  . GLU L  1 69  ? 5.054   -21.879 -49.232  1.00 73.17  ?  59  GLU L CD  1 
ATOM   40570 O OE1 . GLU L  1 69  ? 4.372   -22.204 -50.210  1.00 82.38  ?  59  GLU L OE1 1 
ATOM   40571 O OE2 . GLU L  1 69  ? 5.201   -20.692 -48.893  1.00 82.93  -1 59  GLU L OE2 1 
ATOM   40572 N N   . GLN L  1 70  ? 3.717   -23.560 -46.101  1.00 80.63  ?  60  GLN L N   1 
ATOM   40573 C CA  . GLN L  1 70  ? 2.827   -24.679 -45.844  1.00 85.77  ?  60  GLN L CA  1 
ATOM   40574 C C   . GLN L  1 70  ? 3.316   -25.907 -46.614  1.00 91.48  ?  60  GLN L C   1 
ATOM   40575 O O   . GLN L  1 70  ? 2.590   -26.453 -47.439  1.00 96.23  ?  60  GLN L O   1 
ATOM   40576 C CB  . GLN L  1 70  ? 1.481   -24.143 -46.326  1.00 89.48  ?  60  GLN L CB  1 
ATOM   40577 C CG  . GLN L  1 70  ? 0.309   -25.109 -46.237  1.00 91.58  ?  60  GLN L CG  1 
ATOM   40578 C CD  . GLN L  1 70  ? -0.881  -24.623 -47.037  1.00 96.20  ?  60  GLN L CD  1 
ATOM   40579 O OE1 . GLN L  1 70  ? -0.799  -23.621 -47.762  1.00 100.98 ?  60  GLN L OE1 1 
ATOM   40580 N NE2 . GLN L  1 70  ? -1.997  -25.325 -46.922  1.00 100.60 ?  60  GLN L NE2 1 
ATOM   40581 N N   . ASP L  1 71  ? 4.550   -26.342 -46.334  1.00 95.85  ?  61  ASP L N   1 
ATOM   40582 C CA  . ASP L  1 71  ? 5.122   -27.520 -46.965  1.00 91.15  ?  61  ASP L CA  1 
ATOM   40583 C C   . ASP L  1 71  ? 5.801   -28.347 -45.877  1.00 92.42  ?  61  ASP L C   1 
ATOM   40584 O O   . ASP L  1 71  ? 5.826   -27.941 -44.716  1.00 88.79  ?  61  ASP L O   1 
ATOM   40585 C CB  . ASP L  1 71  ? 6.017   -27.149 -48.140  1.00 97.09  ?  61  ASP L CB  1 
ATOM   40586 C CG  . ASP L  1 71  ? 7.288   -26.353 -47.839  1.00 101.07 ?  61  ASP L CG  1 
ATOM   40587 O OD1 . ASP L  1 71  ? 7.593   -26.127 -46.638  1.00 89.82  ?  61  ASP L OD1 1 
ATOM   40588 O OD2 . ASP L  1 71  ? 7.973   -25.963 -48.821  1.00 92.85  -1 61  ASP L OD2 1 
ATOM   40589 N N   . ASP L  1 72  ? 6.350   -29.505 -46.260  1.00 85.67  ?  62  ASP L N   1 
ATOM   40590 C CA  . ASP L  1 72  ? 6.945   -30.427 -45.302  1.00 82.99  ?  62  ASP L CA  1 
ATOM   40591 C C   . ASP L  1 72  ? 7.969   -29.696 -44.434  1.00 81.72  ?  62  ASP L C   1 
ATOM   40592 O O   . ASP L  1 72  ? 7.952   -29.831 -43.212  1.00 80.08  ?  62  ASP L O   1 
ATOM   40593 C CB  . ASP L  1 72  ? 7.518   -31.663 -45.986  1.00 83.83  ?  62  ASP L CB  1 
ATOM   40594 C CG  . ASP L  1 72  ? 6.500   -32.658 -46.539  1.00 87.51  ?  62  ASP L CG  1 
ATOM   40595 O OD1 . ASP L  1 72  ? 5.287   -32.370 -46.475  1.00 95.17  ?  62  ASP L OD1 1 
ATOM   40596 O OD2 . ASP L  1 72  ? 6.904   -33.723 -47.026  1.00 89.63  -1 62  ASP L OD2 1 
ATOM   40597 N N   . GLY L  1 73  ? 8.854   -28.918 -45.070  1.00 80.04  ?  63  GLY L N   1 
ATOM   40598 C CA  . GLY L  1 73  ? 9.904   -28.203 -44.361  1.00 79.91  ?  63  GLY L CA  1 
ATOM   40599 C C   . GLY L  1 73  ? 9.336   -27.240 -43.320  1.00 72.19  ?  63  GLY L C   1 
ATOM   40600 O O   . GLY L  1 73  ? 9.733   -27.279 -42.155  1.00 70.70  ?  63  GLY L O   1 
ATOM   40601 N N   . GLY L  1 74  ? 8.404   -26.388 -43.762  1.00 69.35  ?  64  GLY L N   1 
ATOM   40602 C CA  . GLY L  1 74  ? 7.792   -25.385 -42.904  1.00 74.80  ?  64  GLY L CA  1 
ATOM   40603 C C   . GLY L  1 74  ? 6.955   -26.007 -41.785  1.00 74.64  ?  64  GLY L C   1 
ATOM   40604 O O   . GLY L  1 74  ? 6.978   -25.525 -40.653  1.00 76.50  ?  64  GLY L O   1 
ATOM   40605 N N   . LYS L  1 75  ? 6.208   -27.068 -42.120  1.00 75.62  ?  65  LYS L N   1 
ATOM   40606 C CA  . LYS L  1 75  ? 5.430   -27.815 -41.143  1.00 73.21  ?  65  LYS L CA  1 
ATOM   40607 C C   . LYS L  1 75  ? 6.351   -28.279 -40.014  1.00 76.70  ?  65  LYS L C   1 
ATOM   40608 O O   . LYS L  1 75  ? 6.057   -28.058 -38.837  1.00 82.81  ?  65  LYS L O   1 
ATOM   40609 C CB  . LYS L  1 75  ? 4.688   -28.980 -41.809  1.00 72.13  ?  65  LYS L CB  1 
ATOM   40610 C CG  . LYS L  1 75  ? 3.464   -28.565 -42.638  1.00 79.25  ?  65  LYS L CG  1 
ATOM   40611 C CD  . LYS L  1 75  ? 2.777   -29.643 -43.465  1.00 76.23  ?  65  LYS L CD  1 
ATOM   40612 C CE  . LYS L  1 75  ? 1.752   -29.017 -44.372  1.00 72.72  ?  65  LYS L CE  1 
ATOM   40613 N NZ  . LYS L  1 75  ? 0.777   -29.979 -44.873  1.00 71.58  1  65  LYS L NZ  1 
ATOM   40614 N N   . GLY L  1 76  ? 7.477   -28.900 -40.393  1.00 78.90  ?  66  GLY L N   1 
ATOM   40615 C CA  . GLY L  1 76  ? 8.463   -29.378 -39.439  1.00 73.64  ?  66  GLY L CA  1 
ATOM   40616 C C   . GLY L  1 76  ? 8.763   -28.337 -38.364  1.00 71.08  ?  66  GLY L C   1 
ATOM   40617 O O   . GLY L  1 76  ? 8.813   -28.654 -37.176  1.00 64.59  ?  66  GLY L O   1 
ATOM   40618 N N   . ILE L  1 77  ? 8.939   -27.087 -38.807  1.00 74.87  ?  67  ILE L N   1 
ATOM   40619 C CA  . ILE L  1 77  ? 9.374   -26.010 -37.935  1.00 81.28  ?  67  ILE L CA  1 
ATOM   40620 C C   . ILE L  1 77  ? 8.216   -25.566 -37.045  1.00 89.11  ?  67  ILE L C   1 
ATOM   40621 O O   . ILE L  1 77  ? 8.396   -25.372 -35.845  1.00 92.02  ?  67  ILE L O   1 
ATOM   40622 C CB  . ILE L  1 77  ? 9.940   -24.847 -38.768  1.00 78.43  ?  67  ILE L CB  1 
ATOM   40623 C CG1 . ILE L  1 77  ? 11.097  -25.317 -39.658  1.00 80.90  ?  67  ILE L CG1 1 
ATOM   40624 C CG2 . ILE L  1 77  ? 10.340  -23.666 -37.878  1.00 78.45  ?  67  ILE L CG2 1 
ATOM   40625 C CD1 . ILE L  1 77  ? 12.267  -25.907 -38.887  1.00 80.03  ?  67  ILE L CD1 1 
ATOM   40626 N N   . LEU L  1 78  ? 7.033   -25.400 -37.641  1.00 95.66  ?  68  LEU L N   1 
ATOM   40627 C CA  . LEU L  1 78  ? 5.881   -24.913 -36.901  1.00 106.13 ?  68  LEU L CA  1 
ATOM   40628 C C   . LEU L  1 78  ? 5.452   -25.948 -35.858  1.00 112.62 ?  68  LEU L C   1 
ATOM   40629 O O   . LEU L  1 78  ? 5.072   -25.580 -34.744  1.00 122.64 ?  68  LEU L O   1 
ATOM   40630 C CB  . LEU L  1 78  ? 4.757   -24.569 -37.877  1.00 103.78 ?  68  LEU L CB  1 
ATOM   40631 C CG  . LEU L  1 78  ? 3.603   -23.735 -37.311  1.00 99.98  ?  68  LEU L CG  1 
ATOM   40632 C CD1 . LEU L  1 78  ? 4.056   -22.454 -36.631  1.00 92.57  ?  68  LEU L CD1 1 
ATOM   40633 C CD2 . LEU L  1 78  ? 2.648   -23.408 -38.441  1.00 100.17 ?  68  LEU L CD2 1 
ATOM   40634 N N   . ASN L  1 79  ? 5.538   -27.237 -36.218  1.00 109.21 ?  69  ASN L N   1 
ATOM   40635 C CA  . ASN L  1 79  ? 5.214   -28.321 -35.302  1.00 102.21 ?  69  ASN L CA  1 
ATOM   40636 C C   . ASN L  1 79  ? 6.204   -28.343 -34.138  1.00 102.82 ?  69  ASN L C   1 
ATOM   40637 O O   . ASN L  1 79  ? 5.808   -28.593 -33.001  1.00 93.46  ?  69  ASN L O   1 
ATOM   40638 C CB  . ASN L  1 79  ? 5.176   -29.676 -35.998  1.00 96.78  ?  69  ASN L CB  1 
ATOM   40639 C CG  . ASN L  1 79  ? 3.975   -29.837 -36.904  1.00 94.82  ?  69  ASN L CG  1 
ATOM   40640 O OD1 . ASN L  1 79  ? 2.859   -29.461 -36.533  1.00 89.27  ?  69  ASN L OD1 1 
ATOM   40641 N ND2 . ASN L  1 79  ? 4.170   -30.394 -38.092  1.00 94.97  ?  69  ASN L ND2 1 
ATOM   40642 N N   . ALA L  1 80  ? 7.484   -28.085 -34.429  1.00 104.34 ?  70  ALA L N   1 
ATOM   40643 C CA  . ALA L  1 80  ? 8.508   -28.060 -33.397  1.00 104.52 ?  70  ALA L CA  1 
ATOM   40644 C C   . ALA L  1 80  ? 8.284   -26.887 -32.444  1.00 108.29 ?  70  ALA L C   1 
ATOM   40645 O O   . ALA L  1 80  ? 8.653   -26.971 -31.272  1.00 111.69 ?  70  ALA L O   1 
ATOM   40646 C CB  . ALA L  1 80  ? 9.883   -27.996 -34.024  1.00 109.26 ?  70  ALA L CB  1 
ATOM   40647 N N   . LEU L  1 81  ? 7.688   -25.799 -32.959  1.00 113.43 ?  71  LEU L N   1 
ATOM   40648 C CA  . LEU L  1 81  ? 7.386   -24.624 -32.158  1.00 116.63 ?  71  LEU L CA  1 
ATOM   40649 C C   . LEU L  1 81  ? 6.218   -24.922 -31.221  1.00 131.82 ?  71  LEU L C   1 
ATOM   40650 O O   . LEU L  1 81  ? 6.291   -24.617 -30.028  1.00 144.78 ?  71  LEU L O   1 
ATOM   40651 C CB  . LEU L  1 81  ? 7.074   -23.415 -33.040  1.00 105.49 ?  71  LEU L CB  1 
ATOM   40652 C CG  . LEU L  1 81  ? 8.252   -22.797 -33.794  1.00 105.07 ?  71  LEU L CG  1 
ATOM   40653 C CD1 . LEU L  1 81  ? 7.751   -21.788 -34.817  1.00 103.38 ?  71  LEU L CD1 1 
ATOM   40654 C CD2 . LEU L  1 81  ? 9.243   -22.148 -32.821  1.00 102.14 ?  71  LEU L CD2 1 
ATOM   40655 N N   . TYR L  1 82  ? 5.142   -25.496 -31.776  1.00 133.97 ?  72  TYR L N   1 
ATOM   40656 C CA  . TYR L  1 82  ? 3.985   -25.869 -30.977  1.00 126.98 ?  72  TYR L CA  1 
ATOM   40657 C C   . TYR L  1 82  ? 4.426   -26.855 -29.895  1.00 114.74 ?  72  TYR L C   1 
ATOM   40658 O O   . TYR L  1 82  ? 4.029   -26.711 -28.741  1.00 90.01  ?  72  TYR L O   1 
ATOM   40659 C CB  . TYR L  1 82  ? 2.832   -26.407 -31.837  1.00 133.72 ?  72  TYR L CB  1 
ATOM   40660 C CG  . TYR L  1 82  ? 1.928   -25.319 -32.408  1.00 135.59 ?  72  TYR L CG  1 
ATOM   40661 C CD1 . TYR L  1 82  ? 1.100   -24.565 -31.580  1.00 135.25 ?  72  TYR L CD1 1 
ATOM   40662 C CD2 . TYR L  1 82  ? 1.882   -25.054 -33.773  1.00 132.57 ?  72  TYR L CD2 1 
ATOM   40663 C CE1 . TYR L  1 82  ? 0.274   -23.572 -32.083  1.00 127.04 ?  72  TYR L CE1 1 
ATOM   40664 C CE2 . TYR L  1 82  ? 1.062   -24.061 -34.287  1.00 135.26 ?  72  TYR L CE2 1 
ATOM   40665 C CZ  . TYR L  1 82  ? 0.262   -23.311 -33.441  1.00 130.77 ?  72  TYR L CZ  1 
ATOM   40666 O OH  . TYR L  1 82  ? -0.540  -22.326 -33.945  1.00 128.64 ?  72  TYR L OH  1 
ATOM   40667 N N   . GLU L  1 83  ? 5.284   -27.816 -30.266  1.00 112.54 ?  73  GLU L N   1 
ATOM   40668 C CA  . GLU L  1 83  ? 5.705   -28.861 -29.347  1.00 108.83 ?  73  GLU L CA  1 
ATOM   40669 C C   . GLU L  1 83  ? 6.510   -28.271 -28.185  1.00 110.32 ?  73  GLU L C   1 
ATOM   40670 O O   . GLU L  1 83  ? 6.331   -28.688 -27.043  1.00 124.39 ?  73  GLU L O   1 
ATOM   40671 C CB  . GLU L  1 83  ? 6.485   -29.954 -30.077  1.00 112.16 ?  73  GLU L CB  1 
ATOM   40672 C CG  . GLU L  1 83  ? 6.791   -31.166 -29.199  1.00 116.76 ?  73  GLU L CG  1 
ATOM   40673 C CD  . GLU L  1 83  ? 5.577   -31.909 -28.660  1.00 116.75 ?  73  GLU L CD  1 
ATOM   40674 O OE1 . GLU L  1 83  ? 5.734   -32.626 -27.650  1.00 119.05 ?  73  GLU L OE1 1 
ATOM   40675 O OE2 . GLU L  1 83  ? 4.481   -31.790 -29.249  1.00 116.68 -1 73  GLU L OE2 1 
ATOM   40676 N N   . ALA L  1 84  ? 7.393   -27.305 -28.469  1.00 94.91  ?  74  ALA L N   1 
ATOM   40677 C CA  . ALA L  1 84  ? 8.230   -26.714 -27.435  1.00 93.52  ?  74  ALA L CA  1 
ATOM   40678 C C   . ALA L  1 84  ? 7.394   -25.879 -26.464  1.00 96.98  ?  74  ALA L C   1 
ATOM   40679 O O   . ALA L  1 84  ? 7.721   -25.804 -25.281  1.00 96.95  ?  74  ALA L O   1 
ATOM   40680 C CB  . ALA L  1 84  ? 9.323   -25.887 -28.065  1.00 99.16  ?  74  ALA L CB  1 
ATOM   40681 N N   . LYS L  1 85  ? 6.321   -25.257 -26.978  1.00 107.84 ?  75  LYS L N   1 
ATOM   40682 C CA  . LYS L  1 85  ? 5.435   -24.411 -26.190  1.00 113.06 ?  75  LYS L CA  1 
ATOM   40683 C C   . LYS L  1 85  ? 4.520   -25.262 -25.312  1.00 112.93 ?  75  LYS L C   1 
ATOM   40684 O O   . LYS L  1 85  ? 4.131   -24.835 -24.226  1.00 106.93 ?  75  LYS L O   1 
ATOM   40685 C CB  . LYS L  1 85  ? 4.588   -23.525 -27.111  1.00 116.46 ?  75  LYS L CB  1 
ATOM   40686 C CG  . LYS L  1 85  ? 3.550   -22.616 -26.440  1.00 116.36 ?  75  LYS L CG  1 
ATOM   40687 C CD  . LYS L  1 85  ? 4.113   -21.559 -25.498  1.00 111.90 ?  75  LYS L CD  1 
ATOM   40688 C CE  . LYS L  1 85  ? 3.050   -20.625 -25.019  1.00 113.01 ?  75  LYS L CE  1 
ATOM   40689 N NZ  . LYS L  1 85  ? 3.615   -19.504 -24.266  1.00 112.53 1  75  LYS L NZ  1 
ATOM   40690 N N   . ARG L  1 86  ? 4.155   -26.449 -25.812  1.00 119.21 ?  76  ARG L N   1 
ATOM   40691 C CA  . ARG L  1 86  ? 3.373   -27.409 -25.048  1.00 110.01 ?  76  ARG L CA  1 
ATOM   40692 C C   . ARG L  1 86  ? 4.179   -27.877 -23.838  1.00 108.87 ?  76  ARG L C   1 
ATOM   40693 O O   . ARG L  1 86  ? 3.652   -27.942 -22.730  1.00 121.06 ?  76  ARG L O   1 
ATOM   40694 C CB  . ARG L  1 86  ? 2.964   -28.571 -25.964  1.00 103.08 ?  76  ARG L CB  1 
ATOM   40695 C CG  . ARG L  1 86  ? 2.079   -29.640 -25.341  1.00 101.98 ?  76  ARG L CG  1 
ATOM   40696 C CD  . ARG L  1 86  ? 1.527   -30.587 -26.396  1.00 106.66 ?  76  ARG L CD  1 
ATOM   40697 N NE  . ARG L  1 86  ? 0.637   -29.911 -27.354  1.00 113.11 ?  76  ARG L NE  1 
ATOM   40698 C CZ  . ARG L  1 86  ? 0.780   -29.832 -28.682  1.00 117.68 ?  76  ARG L CZ  1 
ATOM   40699 N NH1 . ARG L  1 86  ? 1.823   -30.371 -29.298  1.00 119.44 1  76  ARG L NH1 1 
ATOM   40700 N NH2 . ARG L  1 86  ? -0.133  -29.196 -29.403  1.00 114.44 ?  76  ARG L NH2 1 
ATOM   40701 N N   . GLN L  1 87  ? 5.467   -28.182 -24.051  1.00 104.97 ?  77  GLN L N   1 
ATOM   40702 C CA  . GLN L  1 87  ? 6.306   -28.739 -23.004  1.00 105.22 ?  77  GLN L CA  1 
ATOM   40703 C C   . GLN L  1 87  ? 6.771   -27.651 -22.039  1.00 94.50  ?  77  GLN L C   1 
ATOM   40704 O O   . GLN L  1 87  ? 7.120   -27.960 -20.903  1.00 95.14  ?  77  GLN L O   1 
ATOM   40705 C CB  . GLN L  1 87  ? 7.513   -29.473 -23.580  1.00 121.14 ?  77  GLN L CB  1 
ATOM   40706 C CG  . GLN L  1 87  ? 7.142   -30.670 -24.453  1.00 131.21 ?  77  GLN L CG  1 
ATOM   40707 C CD  . GLN L  1 87  ? 8.172   -31.777 -24.427  1.00 143.90 ?  77  GLN L CD  1 
ATOM   40708 O OE1 . GLN L  1 87  ? 8.749   -32.059 -23.372  1.00 144.16 ?  77  GLN L OE1 1 
ATOM   40709 N NE2 . GLN L  1 87  ? 8.417   -32.416 -25.568  1.00 147.19 ?  77  GLN L NE2 1 
ATOM   40710 N N   . ARG L  1 88  ? 6.807   -26.393 -22.490  1.00 92.84  ?  78  ARG L N   1 
ATOM   40711 C CA  . ARG L  1 88  ? 7.137   -25.280 -21.612  1.00 108.59 ?  78  ARG L CA  1 
ATOM   40712 C C   . ARG L  1 88  ? 6.190   -24.119 -21.898  1.00 111.46 ?  78  ARG L C   1 
ATOM   40713 O O   . ARG L  1 88  ? 6.531   -23.206 -22.641  1.00 124.56 ?  78  ARG L O   1 
ATOM   40714 C CB  . ARG L  1 88  ? 8.613   -24.872 -21.730  1.00 113.19 ?  78  ARG L CB  1 
ATOM   40715 C CG  . ARG L  1 88  ? 9.520   -25.682 -20.811  1.00 115.81 ?  78  ARG L CG  1 
ATOM   40716 C CD  . ARG L  1 88  ? 10.783  -24.947 -20.372  1.00 125.31 ?  78  ARG L CD  1 
ATOM   40717 N NE  . ARG L  1 88  ? 11.961  -25.271 -21.181  1.00 150.71 ?  78  ARG L NE  1 
ATOM   40718 C CZ  . ARG L  1 88  ? 12.641  -26.419 -21.130  1.00 156.52 ?  78  ARG L CZ  1 
ATOM   40719 N NH1 . ARG L  1 88  ? 12.179  -27.456 -20.443  1.00 151.00 1  78  ARG L NH1 1 
ATOM   40720 N NH2 . ARG L  1 88  ? 13.770  -26.546 -21.806  1.00 156.81 ?  78  ARG L NH2 1 
ATOM   40721 N N   . PRO L  1 89  ? 4.960   -24.129 -21.336  1.00 107.63 ?  79  PRO L N   1 
ATOM   40722 C CA  . PRO L  1 89  ? 4.010   -23.032 -21.547  1.00 112.11 ?  79  PRO L CA  1 
ATOM   40723 C C   . PRO L  1 89  ? 4.441   -21.621 -21.133  1.00 119.23 ?  79  PRO L C   1 
ATOM   40724 O O   . PRO L  1 89  ? 3.783   -20.656 -21.512  1.00 136.61 ?  79  PRO L O   1 
ATOM   40725 C CB  . PRO L  1 89  ? 2.775   -23.504 -20.750  1.00 109.07 ?  79  PRO L CB  1 
ATOM   40726 C CG  . PRO L  1 89  ? 2.903   -25.011 -20.703  1.00 107.70 ?  79  PRO L CG  1 
ATOM   40727 C CD  . PRO L  1 89  ? 4.390   -25.238 -20.555  1.00 107.26 ?  79  PRO L CD  1 
ATOM   40728 N N   . GLU L  1 90  ? 5.538   -21.492 -20.372  1.00 115.73 ?  80  GLU L N   1 
ATOM   40729 C CA  . GLU L  1 90  ? 6.037   -20.185 -19.957  1.00 116.59 ?  80  GLU L CA  1 
ATOM   40730 C C   . GLU L  1 90  ? 6.955   -19.589 -21.029  1.00 114.64 ?  80  GLU L C   1 
ATOM   40731 O O   . GLU L  1 90  ? 7.336   -18.420 -20.944  1.00 102.71 ?  80  GLU L O   1 
ATOM   40732 C CB  . GLU L  1 90  ? 6.738   -20.237 -18.596  1.00 117.25 ?  80  GLU L CB  1 
ATOM   40733 C CG  . GLU L  1 90  ? 8.125   -20.881 -18.594  1.00 121.27 ?  80  GLU L CG  1 
ATOM   40734 C CD  . GLU L  1 90  ? 8.190   -22.402 -18.592  1.00 125.82 ?  80  GLU L CD  1 
ATOM   40735 O OE1 . GLU L  1 90  ? 9.325   -22.913 -18.624  1.00 127.48 ?  80  GLU L OE1 1 
ATOM   40736 O OE2 . GLU L  1 90  ? 7.142   -23.082 -18.539  1.00 128.33 -1 80  GLU L OE2 1 
ATOM   40737 N N   . LEU L  1 91  ? 7.315   -20.406 -22.027  1.00 118.34 ?  81  LEU L N   1 
ATOM   40738 C CA  . LEU L  1 91  ? 8.197   -20.012 -23.118  1.00 125.32 ?  81  LEU L CA  1 
ATOM   40739 C C   . LEU L  1 91  ? 7.523   -18.952 -23.990  1.00 136.69 ?  81  LEU L C   1 
ATOM   40740 O O   . LEU L  1 91  ? 6.354   -19.105 -24.339  1.00 133.90 ?  81  LEU L O   1 
ATOM   40741 C CB  . LEU L  1 91  ? 8.473   -21.307 -23.886  1.00 125.70 ?  81  LEU L CB  1 
ATOM   40742 C CG  . LEU L  1 91  ? 9.595   -21.284 -24.927  1.00 128.51 ?  81  LEU L CG  1 
ATOM   40743 C CD1 . LEU L  1 91  ? 10.954  -21.040 -24.274  1.00 127.93 ?  81  LEU L CD1 1 
ATOM   40744 C CD2 . LEU L  1 91  ? 9.560   -22.608 -25.693  1.00 124.11 ?  81  LEU L CD2 1 
ATOM   40745 N N   . ASP L  1 92  ? 8.270   -17.895 -24.343  1.00 136.04 ?  82  ASP L N   1 
ATOM   40746 C CA  . ASP L  1 92  ? 7.735   -16.787 -25.124  1.00 122.50 ?  82  ASP L CA  1 
ATOM   40747 C C   . ASP L  1 92  ? 8.020   -17.012 -26.609  1.00 115.51 ?  82  ASP L C   1 
ATOM   40748 O O   . ASP L  1 92  ? 9.090   -16.663 -27.099  1.00 121.79 ?  82  ASP L O   1 
ATOM   40749 C CB  . ASP L  1 92  ? 8.287   -15.454 -24.640  1.00 117.52 ?  82  ASP L CB  1 
ATOM   40750 C CG  . ASP L  1 92  ? 7.786   -14.220 -25.382  1.00 118.44 ?  82  ASP L CG  1 
ATOM   40751 O OD1 . ASP L  1 92  ? 6.858   -14.365 -26.203  1.00 123.75 ?  82  ASP L OD1 1 
ATOM   40752 O OD2 . ASP L  1 92  ? 8.328   -13.121 -25.133  1.00 112.79 -1 82  ASP L OD2 1 
ATOM   40753 N N   . VAL L  1 93  ? 7.028   -17.552 -27.323  1.00 108.78 ?  83  VAL L N   1 
ATOM   40754 C CA  . VAL L  1 93  ? 7.186   -17.940 -28.717  1.00 112.06 ?  83  VAL L CA  1 
ATOM   40755 C C   . VAL L  1 93  ? 6.424   -16.960 -29.607  1.00 120.68 ?  83  VAL L C   1 
ATOM   40756 O O   . VAL L  1 93  ? 5.243   -16.726 -29.388  1.00 118.78 ?  83  VAL L O   1 
ATOM   40757 C CB  . VAL L  1 93  ? 6.691   -19.386 -28.912  1.00 107.45 ?  83  VAL L CB  1 
ATOM   40758 C CG1 . VAL L  1 93  ? 6.801   -19.841 -30.360  1.00 103.66 ?  83  VAL L CG1 1 
ATOM   40759 C CG2 . VAL L  1 93  ? 7.413   -20.354 -27.979  1.00 105.67 ?  83  VAL L CG2 1 
ATOM   40760 N N   . ARG L  1 94  ? 7.119   -16.411 -30.611  1.00 128.70 ?  84  ARG L N   1 
ATOM   40761 C CA  . ARG L  1 94  ? 6.541   -15.499 -31.588  1.00 132.78 ?  84  ARG L CA  1 
ATOM   40762 C C   . ARG L  1 94  ? 7.083   -15.833 -32.976  1.00 118.62 ?  84  ARG L C   1 
ATOM   40763 O O   . ARG L  1 94  ? 8.260   -16.145 -33.119  1.00 126.24 ?  84  ARG L O   1 
ATOM   40764 C CB  . ARG L  1 94  ? 6.961   -14.048 -31.330  1.00 145.51 ?  84  ARG L CB  1 
ATOM   40765 C CG  . ARG L  1 94  ? 6.944   -13.570 -29.888  1.00 156.41 ?  84  ARG L CG  1 
ATOM   40766 C CD  . ARG L  1 94  ? 7.767   -12.294 -29.762  1.00 170.63 ?  84  ARG L CD  1 
ATOM   40767 N NE  . ARG L  1 94  ? 7.566   -11.615 -28.479  1.00 186.80 ?  84  ARG L NE  1 
ATOM   40768 C CZ  . ARG L  1 94  ? 8.062   -10.422 -28.157  1.00 196.56 ?  84  ARG L CZ  1 
ATOM   40769 N NH1 . ARG L  1 94  ? 8.829   -9.760  -29.016  1.00 199.02 1  84  ARG L NH1 1 
ATOM   40770 N NH2 . ARG L  1 94  ? 7.782   -9.893  -26.974  1.00 198.38 ?  84  ARG L NH2 1 
ATOM   40771 N N   . VAL L  1 95  ? 6.227   -15.736 -33.997  1.00 107.45 ?  85  VAL L N   1 
ATOM   40772 C CA  . VAL L  1 95  ? 6.648   -15.879 -35.383  1.00 105.43 ?  85  VAL L CA  1 
ATOM   40773 C C   . VAL L  1 95  ? 6.203   -14.639 -36.150  1.00 109.62 ?  85  VAL L C   1 
ATOM   40774 O O   . VAL L  1 95  ? 5.032   -14.284 -36.102  1.00 111.93 ?  85  VAL L O   1 
ATOM   40775 C CB  . VAL L  1 95  ? 6.065   -17.153 -36.027  1.00 104.24 ?  85  VAL L CB  1 
ATOM   40776 C CG1 . VAL L  1 95  ? 6.426   -17.256 -37.507  1.00 111.45 ?  85  VAL L CG1 1 
ATOM   40777 C CG2 . VAL L  1 95  ? 6.487   -18.407 -35.272  1.00 101.87 ?  85  VAL L CG2 1 
ATOM   40778 N N   . LEU L  1 96  ? 7.139   -13.997 -36.860  1.00 115.42 ?  86  LEU L N   1 
ATOM   40779 C CA  . LEU L  1 96  ? 6.836   -12.825 -37.669  1.00 105.97 ?  86  LEU L CA  1 
ATOM   40780 C C   . LEU L  1 96  ? 7.276   -13.095 -39.106  1.00 99.31  ?  86  LEU L C   1 
ATOM   40781 O O   . LEU L  1 96  ? 8.429   -13.445 -39.337  1.00 94.74  ?  86  LEU L O   1 
ATOM   40782 C CB  . LEU L  1 96  ? 7.511   -11.569 -37.117  1.00 102.01 ?  86  LEU L CB  1 
ATOM   40783 C CG  . LEU L  1 96  ? 7.109   -11.132 -35.701  1.00 95.31  ?  86  LEU L CG  1 
ATOM   40784 C CD1 . LEU L  1 96  ? 7.868   -11.868 -34.609  1.00 90.67  ?  86  LEU L CD1 1 
ATOM   40785 C CD2 . LEU L  1 96  ? 7.289   -9.632  -35.536  1.00 95.65  ?  86  LEU L CD2 1 
ATOM   40786 N N   . VAL L  1 97  ? 6.346   -12.920 -40.055  1.00 103.68 ?  87  VAL L N   1 
ATOM   40787 C CA  . VAL L  1 97  ? 6.621   -13.100 -41.472  1.00 112.64 ?  87  VAL L CA  1 
ATOM   40788 C C   . VAL L  1 97  ? 6.060   -11.901 -42.221  1.00 115.91 ?  87  VAL L C   1 
ATOM   40789 O O   . VAL L  1 97  ? 5.427   -11.047 -41.612  1.00 115.77 ?  87  VAL L O   1 
ATOM   40790 C CB  . VAL L  1 97  ? 6.029   -14.411 -42.022  1.00 115.78 ?  87  VAL L CB  1 
ATOM   40791 C CG1 . VAL L  1 97  ? 6.612   -15.627 -41.309  1.00 116.19 ?  87  VAL L CG1 1 
ATOM   40792 C CG2 . VAL L  1 97  ? 4.503   -14.416 -41.958  1.00 116.72 ?  87  VAL L CG2 1 
ATOM   40793 N N   . ASP L  1 98  ? 6.300   -11.848 -43.536  1.00 118.34 ?  88  ASP L N   1 
ATOM   40794 C CA  . ASP L  1 98  ? 5.788   -10.755 -44.344  1.00 103.60 ?  88  ASP L CA  1 
ATOM   40795 C C   . ASP L  1 98  ? 4.283   -10.941 -44.499  1.00 98.08  ?  88  ASP L C   1 
ATOM   40796 O O   . ASP L  1 98  ? 3.811   -12.050 -44.769  1.00 97.85  ?  88  ASP L O   1 
ATOM   40797 C CB  . ASP L  1 98  ? 6.489   -10.621 -45.687  1.00 99.78  ?  88  ASP L CB  1 
ATOM   40798 C CG  . ASP L  1 98  ? 5.992   -9.483  -46.567  1.00 97.64  ?  88  ASP L CG  1 
ATOM   40799 O OD1 . ASP L  1 98  ? 6.400   -8.319  -46.331  1.00 105.73 -1 88  ASP L OD1 1 
ATOM   40800 O OD2 . ASP L  1 98  ? 5.182   -9.771  -47.475  1.00 96.65  ?  88  ASP L OD2 1 
ATOM   40801 N N   . TRP L  1 99  ? 3.566   -9.826  -44.310  1.00 93.67  ?  89  TRP L N   1 
ATOM   40802 C CA  . TRP L  1 99  ? 2.115   -9.767  -44.346  1.00 99.12  ?  89  TRP L CA  1 
ATOM   40803 C C   . TRP L  1 99  ? 1.595   -10.199 -45.718  1.00 97.50  ?  89  TRP L C   1 
ATOM   40804 O O   . TRP L  1 99  ? 0.736   -11.077 -45.801  1.00 107.48 ?  89  TRP L O   1 
ATOM   40805 C CB  . TRP L  1 99  ? 1.671   -8.342  -43.975  1.00 105.91 ?  89  TRP L CB  1 
ATOM   40806 C CG  . TRP L  1 99  ? 0.228   -8.022  -44.267  1.00 116.19 ?  89  TRP L CG  1 
ATOM   40807 C CD1 . TRP L  1 99  ? -0.246  -7.330  -45.342  1.00 123.02 ?  89  TRP L CD1 1 
ATOM   40808 C CD2 . TRP L  1 99  ? -0.928  -8.378  -43.476  1.00 120.59 ?  89  TRP L CD2 1 
ATOM   40809 N NE1 . TRP L  1 99  ? -1.611  -7.232  -45.279  1.00 122.97 ?  89  TRP L NE1 1 
ATOM   40810 C CE2 . TRP L  1 99  ? -2.057  -7.864  -44.148  1.00 118.49 ?  89  TRP L CE2 1 
ATOM   40811 C CE3 . TRP L  1 99  ? -1.121  -9.075  -42.278  1.00 122.62 ?  89  TRP L CE3 1 
ATOM   40812 C CZ2 . TRP L  1 99  ? -3.351  -8.027  -43.659  1.00 112.97 ?  89  TRP L CZ2 1 
ATOM   40813 C CZ3 . TRP L  1 99  ? -2.402  -9.235  -41.796  1.00 112.96 ?  89  TRP L CZ3 1 
ATOM   40814 C CH2 . TRP L  1 99  ? -3.500  -8.718  -42.479  1.00 106.66 ?  89  TRP L CH2 1 
ATOM   40815 N N   . HIS L  1 100 ? 2.149   -9.603  -46.782  1.00 96.51  ?  90  HIS L N   1 
ATOM   40816 C CA  . HIS L  1 100 ? 1.663   -9.810  -48.140  1.00 103.70 ?  90  HIS L CA  1 
ATOM   40817 C C   . HIS L  1 100 ? 2.064   -11.182 -48.675  1.00 104.61 ?  90  HIS L C   1 
ATOM   40818 O O   . HIS L  1 100 ? 1.264   -11.831 -49.343  1.00 103.25 ?  90  HIS L O   1 
ATOM   40819 C CB  . HIS L  1 100 ? 2.199   -8.743  -49.104  1.00 111.28 ?  90  HIS L CB  1 
ATOM   40820 C CG  . HIS L  1 100 ? 1.836   -7.345  -48.730  1.00 116.42 ?  90  HIS L CG  1 
ATOM   40821 N ND1 . HIS L  1 100 ? 0.558   -6.853  -48.882  1.00 108.04 ?  90  HIS L ND1 1 
ATOM   40822 C CD2 . HIS L  1 100 ? 2.564   -6.349  -48.198  1.00 116.34 ?  90  HIS L CD2 1 
ATOM   40823 C CE1 . HIS L  1 100 ? 0.532   -5.595  -48.461  1.00 111.24 ?  90  HIS L CE1 1 
ATOM   40824 N NE2 . HIS L  1 100 ? 1.740   -5.269  -48.045  1.00 108.42 ?  90  HIS L NE2 1 
ATOM   40825 N N   . ARG L  1 101 ? 3.311   -11.597 -48.410  1.00 106.11 ?  91  ARG L N   1 
ATOM   40826 C CA  . ARG L  1 101 ? 3.838   -12.841 -48.951  1.00 110.28 ?  91  ARG L CA  1 
ATOM   40827 C C   . ARG L  1 101 ? 3.072   -14.031 -48.372  1.00 107.77 ?  91  ARG L C   1 
ATOM   40828 O O   . ARG L  1 101 ? 2.829   -15.007 -49.079  1.00 115.94 ?  91  ARG L O   1 
ATOM   40829 C CB  . ARG L  1 101 ? 5.342   -12.976 -48.680  1.00 118.31 ?  91  ARG L CB  1 
ATOM   40830 C CG  . ARG L  1 101 ? 5.981   -14.279 -49.149  1.00 118.12 ?  91  ARG L CG  1 
ATOM   40831 C CD  . ARG L  1 101 ? 6.061   -14.468 -50.647  1.00 124.94 ?  91  ARG L CD  1 
ATOM   40832 N NE  . ARG L  1 101 ? 6.424   -15.839 -51.031  1.00 138.91 ?  91  ARG L NE  1 
ATOM   40833 C CZ  . ARG L  1 101 ? 5.634   -16.910 -50.963  1.00 151.42 ?  91  ARG L CZ  1 
ATOM   40834 N NH1 . ARG L  1 101 ? 4.373   -16.798 -50.575  1.00 158.96 1  91  ARG L NH1 1 
ATOM   40835 N NH2 . ARG L  1 101 ? 6.113   -18.095 -51.308  1.00 156.57 ?  91  ARG L NH2 1 
ATOM   40836 N N   . ALA L  1 102 ? 2.691   -13.936 -47.091  1.00 98.25  ?  92  ALA L N   1 
ATOM   40837 C CA  . ALA L  1 102 ? 2.003   -15.019 -46.409  1.00 98.36  ?  92  ALA L CA  1 
ATOM   40838 C C   . ALA L  1 102 ? 0.585   -15.220 -46.955  1.00 98.37  ?  92  ALA L C   1 
ATOM   40839 O O   . ALA L  1 102 ? -0.009  -16.276 -46.745  1.00 96.23  ?  92  ALA L O   1 
ATOM   40840 C CB  . ALA L  1 102 ? 1.993   -14.745 -44.921  1.00 98.50  ?  92  ALA L CB  1 
ATOM   40841 N N   . GLN L  1 103 ? 0.051   -14.209 -47.659  1.00 111.90 ?  93  GLN L N   1 
ATOM   40842 C CA  . GLN L  1 103 ? -1.316  -14.233 -48.163  1.00 108.14 ?  93  GLN L CA  1 
ATOM   40843 C C   . GLN L  1 103 ? -1.345  -14.270 -49.694  1.00 103.04 ?  93  GLN L C   1 
ATOM   40844 O O   . GLN L  1 103 ? -2.060  -13.486 -50.316  1.00 105.53 ?  93  GLN L O   1 
ATOM   40845 C CB  . GLN L  1 103 ? -2.049  -13.016 -47.589  1.00 102.03 ?  93  GLN L CB  1 
ATOM   40846 C CG  . GLN L  1 103 ? -2.194  -13.043 -46.069  1.00 99.47  ?  93  GLN L CG  1 
ATOM   40847 C CD  . GLN L  1 103 ? -2.855  -11.810 -45.495  1.00 104.07 ?  93  GLN L CD  1 
ATOM   40848 O OE1 . GLN L  1 103 ? -3.989  -11.851 -45.007  1.00 96.36  ?  93  GLN L OE1 1 
ATOM   40849 N NE2 . GLN L  1 103 ? -2.144  -10.694 -45.542  1.00 115.05 ?  93  GLN L NE2 1 
ATOM   40850 N N   . ARG L  1 104 ? -0.578  -15.191 -50.305  1.00 107.47 ?  94  ARG L N   1 
ATOM   40851 C CA  . ARG L  1 104 ? -0.645  -15.445 -51.742  1.00 107.94 ?  94  ARG L CA  1 
ATOM   40852 C C   . ARG L  1 104 ? 0.102   -16.745 -52.055  1.00 104.05 ?  94  ARG L C   1 
ATOM   40853 O O   . ARG L  1 104 ? 0.947   -17.176 -51.277  1.00 95.21  ?  94  ARG L O   1 
ATOM   40854 C CB  . ARG L  1 104 ? -0.100  -14.288 -52.593  1.00 109.65 ?  94  ARG L CB  1 
ATOM   40855 C CG  . ARG L  1 104 ? 1.377   -13.968 -52.416  1.00 110.34 ?  94  ARG L CG  1 
ATOM   40856 C CD  . ARG L  1 104 ? 1.836   -12.962 -53.451  1.00 111.94 ?  94  ARG L CD  1 
ATOM   40857 N NE  . ARG L  1 104 ? 3.271   -12.664 -53.406  1.00 118.35 ?  94  ARG L NE  1 
ATOM   40858 C CZ  . ARG L  1 104 ? 4.272   -13.456 -53.802  1.00 123.17 ?  94  ARG L CZ  1 
ATOM   40859 N NH1 . ARG L  1 104 ? 4.055   -14.704 -54.197  1.00 119.76 1  94  ARG L NH1 1 
ATOM   40860 N NH2 . ARG L  1 104 ? 5.506   -12.993 -53.780  1.00 127.21 ?  94  ARG L NH2 1 
ATOM   40861 N N   . GLY L  1 105 ? -0.212  -17.351 -53.202  1.00 101.18 ?  95  GLY L N   1 
ATOM   40862 C CA  . GLY L  1 105 ? 0.598   -18.435 -53.733  1.00 92.21  ?  95  GLY L CA  1 
ATOM   40863 C C   . GLY L  1 105 ? 1.932   -17.924 -54.263  1.00 84.23  ?  95  GLY L C   1 
ATOM   40864 O O   . GLY L  1 105 ? 2.130   -16.683 -54.265  1.00 76.35  ?  95  GLY L O   1 
ATOM   40865 N N   . SER L  1 112 ? -3.061  -20.605 -53.709  1.00 143.88 ?  102 SER L N   1 
ATOM   40866 C CA  . SER L  1 112 ? -4.537  -20.747 -53.604  1.00 132.57 ?  102 SER L CA  1 
ATOM   40867 C C   . SER L  1 112 ? -4.940  -20.733 -52.130  1.00 130.30 ?  102 SER L C   1 
ATOM   40868 O O   . SER L  1 112 ? -5.298  -19.687 -51.598  1.00 121.30 ?  102 SER L O   1 
ATOM   40869 C CB  . SER L  1 112 ? -4.996  -21.984 -54.327  1.00 123.79 ?  102 SER L CB  1 
ATOM   40870 O OG  . SER L  1 112 ? -6.390  -22.182 -54.161  1.00 126.39 ?  102 SER L OG  1 
ATOM   40871 N N   . ASN L  1 113 ? -4.874  -21.896 -51.474  1.00 125.86 ?  103 ASN L N   1 
ATOM   40872 C CA  . ASN L  1 113 ? -4.814  -21.976 -50.014  1.00 124.47 ?  103 ASN L CA  1 
ATOM   40873 C C   . ASN L  1 113 ? -3.466  -21.427 -49.529  1.00 125.17 ?  103 ASN L C   1 
ATOM   40874 O O   . ASN L  1 113 ? -2.420  -21.998 -49.826  1.00 133.43 ?  103 ASN L O   1 
ATOM   40875 C CB  . ASN L  1 113 ? -5.073  -23.417 -49.601  1.00 122.92 ?  103 ASN L CB  1 
ATOM   40876 C CG  . ASN L  1 113 ? -5.146  -23.620 -48.109  1.00 124.97 ?  103 ASN L CG  1 
ATOM   40877 O OD1 . ASN L  1 113 ? -5.117  -22.659 -47.339  1.00 110.96 ?  103 ASN L OD1 1 
ATOM   40878 N ND2 . ASN L  1 113 ? -5.243  -24.869 -47.691  1.00 135.06 ?  103 ASN L ND2 1 
ATOM   40879 N N   . THR L  1 114 ? -3.502  -20.307 -48.789  1.00 122.21 ?  104 THR L N   1 
ATOM   40880 C CA  . THR L  1 114 ? -2.306  -19.539 -48.470  1.00 117.27 ?  104 THR L CA  1 
ATOM   40881 C C   . THR L  1 114 ? -1.698  -20.010 -47.149  1.00 100.16 ?  104 THR L C   1 
ATOM   40882 O O   . THR L  1 114 ? -2.293  -20.808 -46.425  1.00 87.98  ?  104 THR L O   1 
ATOM   40883 C CB  . THR L  1 114 ? -2.623  -18.038 -48.423  1.00 121.18 ?  104 THR L CB  1 
ATOM   40884 O OG1 . THR L  1 114 ? -3.465  -17.792 -47.303  1.00 116.95 ?  104 THR L OG1 1 
ATOM   40885 C CG2 . THR L  1 114 ? -3.306  -17.533 -49.681  1.00 113.40 ?  104 THR L CG2 1 
ATOM   40886 N N   . ASN L  1 115 ? -0.498  -19.492 -46.855  1.00 96.49  ?  105 ASN L N   1 
ATOM   40887 C CA  . ASN L  1 115 ? 0.204   -19.779 -45.615  1.00 96.91  ?  105 ASN L CA  1 
ATOM   40888 C C   . ASN L  1 115 ? -0.614  -19.271 -44.429  1.00 95.82  ?  105 ASN L C   1 
ATOM   40889 O O   . ASN L  1 115 ? -0.701  -19.941 -43.402  1.00 104.74 ?  105 ASN L O   1 
ATOM   40890 C CB  . ASN L  1 115 ? 1.607   -19.176 -45.602  1.00 92.63  ?  105 ASN L CB  1 
ATOM   40891 C CG  . ASN L  1 115 ? 2.552   -19.850 -46.568  1.00 83.49  ?  105 ASN L CG  1 
ATOM   40892 O OD1 . ASN L  1 115 ? 2.219   -20.891 -47.150  1.00 70.44  ?  105 ASN L OD1 1 
ATOM   40893 N ND2 . ASN L  1 115 ? 3.739   -19.284 -46.733  1.00 84.78  ?  105 ASN L ND2 1 
ATOM   40894 N N   . ALA L  1 116 ? -1.214  -18.084 -44.581  1.00 95.17  ?  106 ALA L N   1 
ATOM   40895 C CA  . ALA L  1 116 ? -2.003  -17.480 -43.518  1.00 100.28 ?  106 ALA L CA  1 
ATOM   40896 C C   . ALA L  1 116 ? -3.208  -18.357 -43.180  1.00 97.35  ?  106 ALA L C   1 
ATOM   40897 O O   . ALA L  1 116 ? -3.536  -18.527 -42.007  1.00 91.00  ?  106 ALA L O   1 
ATOM   40898 C CB  . ALA L  1 116 ? -2.410  -16.077 -43.900  1.00 103.58 ?  106 ALA L CB  1 
ATOM   40899 N N   . ASP L  1 117 ? -3.858  -18.918 -44.208  1.00 99.33  ?  107 ASP L N   1 
ATOM   40900 C CA  . ASP L  1 117 ? -4.956  -19.847 -43.996  1.00 97.13  ?  107 ASP L CA  1 
ATOM   40901 C C   . ASP L  1 117 ? -4.462  -21.041 -43.184  1.00 95.62  ?  107 ASP L C   1 
ATOM   40902 O O   . ASP L  1 117 ? -5.161  -21.507 -42.287  1.00 95.85  ?  107 ASP L O   1 
ATOM   40903 C CB  . ASP L  1 117 ? -5.586  -20.297 -45.304  1.00 96.08  ?  107 ASP L CB  1 
ATOM   40904 C CG  . ASP L  1 117 ? -6.159  -19.197 -46.184  1.00 100.57 ?  107 ASP L CG  1 
ATOM   40905 O OD1 . ASP L  1 117 ? -6.705  -18.226 -45.619  1.00 112.87 ?  107 ASP L OD1 1 
ATOM   40906 O OD2 . ASP L  1 117 ? -6.080  -19.338 -47.427  1.00 87.82  -1 107 ASP L OD2 1 
ATOM   40907 N N   . TRP L  1 118 ? -3.253  -21.518 -43.508  1.00 92.78  ?  108 TRP L N   1 
ATOM   40908 C CA  . TRP L  1 118 ? -2.647  -22.658 -42.836  1.00 93.59  ?  108 TRP L CA  1 
ATOM   40909 C C   . TRP L  1 118 ? -2.279  -22.322 -41.391  1.00 95.23  ?  108 TRP L C   1 
ATOM   40910 O O   . TRP L  1 118 ? -2.397  -23.181 -40.519  1.00 92.40  ?  108 TRP L O   1 
ATOM   40911 C CB  . TRP L  1 118 ? -1.414  -23.135 -43.615  1.00 102.49 ?  108 TRP L CB  1 
ATOM   40912 C CG  . TRP L  1 118 ? -0.571  -24.150 -42.888  1.00 103.34 ?  108 TRP L CG  1 
ATOM   40913 C CD1 . TRP L  1 118 ? -0.967  -25.352 -42.384  1.00 97.33  ?  108 TRP L CD1 1 
ATOM   40914 C CD2 . TRP L  1 118 ? 0.832   -24.022 -42.568  1.00 111.15 ?  108 TRP L CD2 1 
ATOM   40915 N NE1 . TRP L  1 118 ? 0.087   -25.989 -41.789  1.00 97.94  ?  108 TRP L NE1 1 
ATOM   40916 C CE2 . TRP L  1 118 ? 1.202   -25.199 -41.882  1.00 107.93 ?  108 TRP L CE2 1 
ATOM   40917 C CE3 . TRP L  1 118 ? 1.805   -23.038 -42.799  1.00 119.67 ?  108 TRP L CE3 1 
ATOM   40918 C CZ2 . TRP L  1 118 ? 2.501   -25.407 -41.424  1.00 115.97 ?  108 TRP L CZ2 1 
ATOM   40919 C CZ3 . TRP L  1 118 ? 3.088   -23.250 -42.349  1.00 122.49 ?  108 TRP L CZ3 1 
ATOM   40920 C CH2 . TRP L  1 118 ? 3.427   -24.417 -41.668  1.00 117.24 ?  108 TRP L CH2 1 
ATOM   40921 N N   . TYR L  1 119 ? -1.815  -21.087 -41.145  1.00 93.70  ?  109 TYR L N   1 
ATOM   40922 C CA  . TYR L  1 119 ? -1.462  -20.665 -39.798  1.00 90.94  ?  109 TYR L CA  1 
ATOM   40923 C C   . TYR L  1 119 ? -2.716  -20.661 -38.921  1.00 101.57 ?  109 TYR L C   1 
ATOM   40924 O O   . TYR L  1 119 ? -2.619  -20.871 -37.712  1.00 107.13 ?  109 TYR L O   1 
ATOM   40925 C CB  . TYR L  1 119 ? -0.823  -19.273 -39.723  1.00 86.36  ?  109 TYR L CB  1 
ATOM   40926 C CG  . TYR L  1 119 ? 0.430   -19.026 -40.554  1.00 87.35  ?  109 TYR L CG  1 
ATOM   40927 C CD1 . TYR L  1 119 ? 1.356   -20.030 -40.809  1.00 92.46  ?  109 TYR L CD1 1 
ATOM   40928 C CD2 . TYR L  1 119 ? 0.687   -17.767 -41.082  1.00 89.06  ?  109 TYR L CD2 1 
ATOM   40929 C CE1 . TYR L  1 119 ? 2.492   -19.789 -41.569  1.00 96.41  ?  109 TYR L CE1 1 
ATOM   40930 C CE2 . TYR L  1 119 ? 1.816   -17.508 -41.842  1.00 92.27  ?  109 TYR L CE2 1 
ATOM   40931 C CZ  . TYR L  1 119 ? 2.724   -18.523 -42.086  1.00 95.18  ?  109 TYR L CZ  1 
ATOM   40932 O OH  . TYR L  1 119 ? 3.836   -18.252 -42.839  1.00 90.44  ?  109 TYR L OH  1 
ATOM   40933 N N   . CYS L  1 120 ? -3.878  -20.401 -39.543  1.00 111.77 ?  110 CYS L N   1 
ATOM   40934 C CA  . CYS L  1 120 ? -5.162  -20.388 -38.856  1.00 112.95 ?  110 CYS L CA  1 
ATOM   40935 C C   . CYS L  1 120 ? -5.564  -21.801 -38.442  1.00 119.56 ?  110 CYS L C   1 
ATOM   40936 O O   . CYS L  1 120 ? -5.930  -22.019 -37.287  1.00 127.10 ?  110 CYS L O   1 
ATOM   40937 C CB  . CYS L  1 120 ? -6.262  -19.773 -39.716  1.00 110.69 ?  110 CYS L CB  1 
ATOM   40938 S SG  . CYS L  1 120 ? -6.168  -17.967 -39.838  1.00 123.35 ?  110 CYS L SG  1 
ATOM   40939 N N   . ARG L  1 121 ? -5.510  -22.745 -39.395  1.00 123.44 ?  111 ARG L N   1 
ATOM   40940 C CA  . ARG L  1 121 ? -5.797  -24.147 -39.122  1.00 116.29 ?  111 ARG L CA  1 
ATOM   40941 C C   . ARG L  1 121 ? -4.941  -24.661 -37.966  1.00 129.12 ?  111 ARG L C   1 
ATOM   40942 O O   . ARG L  1 121 ? -5.461  -25.301 -37.052  1.00 137.18 ?  111 ARG L O   1 
ATOM   40943 C CB  . ARG L  1 121 ? -5.542  -25.039 -40.340  1.00 110.96 ?  111 ARG L CB  1 
ATOM   40944 C CG  . ARG L  1 121 ? -6.702  -25.118 -41.322  1.00 119.49 ?  111 ARG L CG  1 
ATOM   40945 C CD  . ARG L  1 121 ? -6.535  -26.263 -42.311  1.00 133.46 ?  111 ARG L CD  1 
ATOM   40946 N NE  . ARG L  1 121 ? -5.371  -26.082 -43.186  1.00 162.84 ?  111 ARG L NE  1 
ATOM   40947 C CZ  . ARG L  1 121 ? -5.231  -25.130 -44.112  1.00 189.37 ?  111 ARG L CZ  1 
ATOM   40948 N NH1 . ARG L  1 121 ? -6.225  -24.305 -44.389  1.00 201.29 1  111 ARG L NH1 1 
ATOM   40949 N NH2 . ARG L  1 121 ? -4.095  -25.013 -44.780  1.00 193.23 ?  111 ARG L NH2 1 
ATOM   40950 N N   . MET L  1 122 ? -3.630  -24.384 -38.027  1.00 136.21 ?  112 MET L N   1 
ATOM   40951 C CA  . MET L  1 122 ? -2.688  -24.854 -37.024  1.00 133.45 ?  112 MET L CA  1 
ATOM   40952 C C   . MET L  1 122 ? -3.113  -24.393 -35.630  1.00 134.41 ?  112 MET L C   1 
ATOM   40953 O O   . MET L  1 122 ? -3.061  -25.179 -34.689  1.00 128.66 ?  112 MET L O   1 
ATOM   40954 C CB  . MET L  1 122 ? -1.274  -24.338 -37.314  1.00 138.29 ?  112 MET L CB  1 
ATOM   40955 C CG  . MET L  1 122 ? -0.574  -25.053 -38.462  1.00 136.03 ?  112 MET L CG  1 
ATOM   40956 S SD  . MET L  1 122 ? -0.157  -26.776 -38.123  1.00 112.36 ?  112 MET L SD  1 
ATOM   40957 C CE  . MET L  1 122 ? 0.919   -26.694 -36.684  1.00 105.42 ?  112 MET L CE  1 
ATOM   40958 N N   . ALA L  1 123 ? -3.526  -23.124 -35.511  1.00 141.22 ?  113 ALA L N   1 
ATOM   40959 C CA  . ALA L  1 123 ? -3.900  -22.542 -34.230  1.00 141.80 ?  113 ALA L CA  1 
ATOM   40960 C C   . ALA L  1 123 ? -5.166  -23.199 -33.676  1.00 147.48 ?  113 ALA L C   1 
ATOM   40961 O O   . ALA L  1 123 ? -5.302  -23.345 -32.459  1.00 141.13 ?  113 ALA L O   1 
ATOM   40962 C CB  . ALA L  1 123 ? -4.076  -21.044 -34.376  1.00 133.20 ?  113 ALA L CB  1 
ATOM   40963 N N   . GLN L  1 124 ? -6.080  -23.596 -34.575  1.00 155.72 ?  114 GLN L N   1 
ATOM   40964 C CA  . GLN L  1 124 ? -7.330  -24.234 -34.186  1.00 149.97 ?  114 GLN L CA  1 
ATOM   40965 C C   . GLN L  1 124 ? -7.095  -25.690 -33.796  1.00 139.86 ?  114 GLN L C   1 
ATOM   40966 O O   . GLN L  1 124 ? -7.746  -26.193 -32.884  1.00 134.48 ?  114 GLN L O   1 
ATOM   40967 C CB  . GLN L  1 124 ? -8.394  -24.131 -35.281  1.00 148.65 ?  114 GLN L CB  1 
ATOM   40968 C CG  . GLN L  1 124 ? -9.293  -22.912 -35.099  1.00 136.51 ?  114 GLN L CG  1 
ATOM   40969 C CD  . GLN L  1 124 ? -10.607 -22.989 -35.846  1.00 121.33 ?  114 GLN L CD  1 
ATOM   40970 O OE1 . GLN L  1 124 ? -11.685 -22.924 -35.250  1.00 104.36 ?  114 GLN L OE1 1 
ATOM   40971 N NE2 . GLN L  1 124 ? -10.529 -23.122 -37.160  1.00 119.08 ?  114 GLN L NE2 1 
ATOM   40972 N N   . GLU L  1 125 ? -6.158  -26.360 -34.483  1.00 131.95 ?  115 GLU L N   1 
ATOM   40973 C CA  . GLU L  1 125 ? -5.857  -27.765 -34.235  1.00 123.19 ?  115 GLU L CA  1 
ATOM   40974 C C   . GLU L  1 125 ? -4.937  -27.940 -33.026  1.00 123.88 ?  115 GLU L C   1 
ATOM   40975 O O   . GLU L  1 125 ? -4.577  -29.067 -32.702  1.00 123.64 ?  115 GLU L O   1 
ATOM   40976 C CB  . GLU L  1 125 ? -5.200  -28.388 -35.469  1.00 121.86 ?  115 GLU L CB  1 
ATOM   40977 C CG  . GLU L  1 125 ? -6.166  -28.563 -36.641  1.00 127.04 ?  115 GLU L CG  1 
ATOM   40978 C CD  . GLU L  1 125 ? -5.513  -28.778 -37.988  1.00 144.85 ?  115 GLU L CD  1 
ATOM   40979 O OE1 . GLU L  1 125 ? -6.266  -28.796 -38.971  1.00 155.45 ?  115 GLU L OE1 1 
ATOM   40980 O OE2 . GLU L  1 125 ? -4.276  -28.912 -38.056  1.00 162.57 -1 115 GLU L OE2 1 
ATOM   40981 N N   . ASN L  1 126 ? -4.545  -26.837 -32.371  1.00 131.51 ?  116 ASN L N   1 
ATOM   40982 C CA  . ASN L  1 126 ? -3.648  -26.890 -31.224  1.00 130.80 ?  116 ASN L CA  1 
ATOM   40983 C C   . ASN L  1 126 ? -4.118  -25.903 -30.156  1.00 117.14 ?  116 ASN L C   1 
ATOM   40984 O O   . ASN L  1 126 ? -3.376  -24.996 -29.770  1.00 110.24 ?  116 ASN L O   1 
ATOM   40985 C CB  . ASN L  1 126 ? -2.205  -26.606 -31.631  1.00 148.28 ?  116 ASN L CB  1 
ATOM   40986 C CG  . ASN L  1 126 ? -1.591  -27.726 -32.444  1.00 159.94 ?  116 ASN L CG  1 
ATOM   40987 O OD1 . ASN L  1 126 ? -1.194  -28.757 -31.882  1.00 160.91 ?  116 ASN L OD1 1 
ATOM   40988 N ND2 . ASN L  1 126 ? -1.474  -27.530 -33.753  1.00 166.24 ?  116 ASN L ND2 1 
ATOM   40989 N N   . PRO L  1 127 ? -5.358  -26.055 -29.633  1.00 113.99 ?  117 PRO L N   1 
ATOM   40990 C CA  . PRO L  1 127 ? -5.886  -25.136 -28.627  1.00 111.56 ?  117 PRO L CA  1 
ATOM   40991 C C   . PRO L  1 127 ? -5.095  -25.248 -27.329  1.00 104.82 ?  117 PRO L C   1 
ATOM   40992 O O   . PRO L  1 127 ? -4.551  -26.308 -27.023  1.00 105.49 ?  117 PRO L O   1 
ATOM   40993 C CB  . PRO L  1 127 ? -7.357  -25.573 -28.470  1.00 110.73 ?  117 PRO L CB  1 
ATOM   40994 C CG  . PRO L  1 127 ? -7.359  -27.030 -28.875  1.00 106.99 ?  117 PRO L CG  1 
ATOM   40995 C CD  . PRO L  1 127 ? -6.306  -27.131 -29.958  1.00 108.78 ?  117 PRO L CD  1 
ATOM   40996 N N   . GLY L  1 128 ? -5.011  -24.130 -26.598  1.00 99.19  ?  118 GLY L N   1 
ATOM   40997 C CA  . GLY L  1 128 ? -4.276  -24.076 -25.344  1.00 102.88 ?  118 GLY L CA  1 
ATOM   40998 C C   . GLY L  1 128 ? -2.821  -23.662 -25.550  1.00 113.20 ?  118 GLY L C   1 
ATOM   40999 O O   . GLY L  1 128 ? -2.233  -23.028 -24.679  1.00 115.90 ?  118 GLY L O   1 
ATOM   41000 N N   . VAL L  1 129 ? -2.259  -24.011 -26.715  1.00 123.60 ?  119 VAL L N   1 
ATOM   41001 C CA  . VAL L  1 129 ? -0.860  -23.754 -27.018  1.00 121.93 ?  119 VAL L CA  1 
ATOM   41002 C C   . VAL L  1 129 ? -0.761  -22.477 -27.855  1.00 122.43 ?  119 VAL L C   1 
ATOM   41003 O O   . VAL L  1 129 ? -1.258  -22.421 -28.980  1.00 118.55 ?  119 VAL L O   1 
ATOM   41004 C CB  . VAL L  1 129 ? -0.264  -24.980 -27.737  1.00 119.53 ?  119 VAL L CB  1 
ATOM   41005 C CG1 . VAL L  1 129 ? 1.240   -24.869 -27.894  1.00 123.38 ?  119 VAL L CG1 1 
ATOM   41006 C CG2 . VAL L  1 129 ? -0.611  -26.284 -27.027  1.00 112.76 ?  119 VAL L CG2 1 
ATOM   41007 N N   . ASP L  1 130 ? -0.090  -21.465 -27.284  1.00 123.33 ?  120 ASP L N   1 
ATOM   41008 C CA  . ASP L  1 130 ? -0.106  -20.096 -27.779  1.00 130.48 ?  120 ASP L CA  1 
ATOM   41009 C C   . ASP L  1 130 ? 1.164   -19.831 -28.595  1.00 141.02 ?  120 ASP L C   1 
ATOM   41010 O O   . ASP L  1 130 ? 2.228   -19.571 -28.027  1.00 152.90 ?  120 ASP L O   1 
ATOM   41011 C CB  . ASP L  1 130 ? -0.311  -19.149 -26.604  1.00 123.59 ?  120 ASP L CB  1 
ATOM   41012 C CG  . ASP L  1 130 ? -0.265  -17.654 -26.889  1.00 119.07 ?  120 ASP L CG  1 
ATOM   41013 O OD1 . ASP L  1 130 ? -0.962  -17.217 -27.825  1.00 129.57 ?  120 ASP L OD1 1 
ATOM   41014 O OD2 . ASP L  1 130 ? 0.443   -16.936 -26.146  1.00 100.49 -1 120 ASP L OD2 1 
ATOM   41015 N N   . VAL L  1 131 ? 1.030   -19.917 -29.930  1.00 136.12 ?  121 VAL L N   1 
ATOM   41016 C CA  . VAL L  1 131 ? 2.117   -19.660 -30.865  1.00 136.27 ?  121 VAL L CA  1 
ATOM   41017 C C   . VAL L  1 131 ? 1.647   -18.623 -31.885  1.00 120.52 ?  121 VAL L C   1 
ATOM   41018 O O   . VAL L  1 131 ? 1.198   -18.969 -32.981  1.00 101.41 ?  121 VAL L O   1 
ATOM   41019 C CB  . VAL L  1 131 ? 2.609   -20.951 -31.550  1.00 149.10 ?  121 VAL L CB  1 
ATOM   41020 C CG1 . VAL L  1 131 ? 3.679   -20.668 -32.596  1.00 152.21 ?  121 VAL L CG1 1 
ATOM   41021 C CG2 . VAL L  1 131 ? 3.141   -21.952 -30.532  1.00 154.81 ?  121 VAL L CG2 1 
ATOM   41022 N N   . PRO L  1 132 ? 1.719   -17.320 -31.530  1.00 114.78 ?  122 PRO L N   1 
ATOM   41023 C CA  . PRO L  1 132 ? 1.212   -16.249 -32.389  1.00 120.18 ?  122 PRO L CA  1 
ATOM   41024 C C   . PRO L  1 132 ? 2.042   -16.011 -33.648  1.00 127.66 ?  122 PRO L C   1 
ATOM   41025 O O   . PRO L  1 132 ? 3.262   -15.930 -33.580  1.00 146.51 ?  122 PRO L O   1 
ATOM   41026 C CB  . PRO L  1 132 ? 1.224   -15.025 -31.448  1.00 122.15 ?  122 PRO L CB  1 
ATOM   41027 C CG  . PRO L  1 132 ? 2.321   -15.310 -30.462  1.00 115.69 ?  122 PRO L CG  1 
ATOM   41028 C CD  . PRO L  1 132 ? 2.266   -16.815 -30.261  1.00 116.64 ?  122 PRO L CD  1 
ATOM   41029 N N   . VAL L  1 133 ? 1.357   -15.876 -34.788  1.00 121.63 ?  123 VAL L N   1 
ATOM   41030 C CA  . VAL L  1 133 ? 1.995   -15.586 -36.062  1.00 107.58 ?  123 VAL L CA  1 
ATOM   41031 C C   . VAL L  1 133 ? 1.528   -14.214 -36.541  1.00 96.62  ?  123 VAL L C   1 
ATOM   41032 O O   . VAL L  1 133 ? 0.370   -14.051 -36.901  1.00 94.56  ?  123 VAL L O   1 
ATOM   41033 C CB  . VAL L  1 133 ? 1.680   -16.686 -37.096  1.00 111.32 ?  123 VAL L CB  1 
ATOM   41034 C CG1 . VAL L  1 133 ? 2.344   -16.403 -38.438  1.00 111.61 ?  123 VAL L CG1 1 
ATOM   41035 C CG2 . VAL L  1 133 ? 2.070   -18.070 -36.589  1.00 115.69 ?  123 VAL L CG2 1 
ATOM   41036 N N   . TYR L  1 134 ? 2.437   -13.237 -36.541  1.00 99.52  ?  124 TYR L N   1 
ATOM   41037 C CA  . TYR L  1 134 ? 2.124   -11.867 -36.926  1.00 103.99 ?  124 TYR L CA  1 
ATOM   41038 C C   . TYR L  1 134 ? 2.588   -11.618 -38.361  1.00 103.05 ?  124 TYR L C   1 
ATOM   41039 O O   . TYR L  1 134 ? 3.656   -12.068 -38.757  1.00 105.90 ?  124 TYR L O   1 
ATOM   41040 C CB  . TYR L  1 134 ? 2.804   -10.871 -35.979  1.00 103.50 ?  124 TYR L CB  1 
ATOM   41041 C CG  . TYR L  1 134 ? 2.593   -11.102 -34.487  1.00 107.33 ?  124 TYR L CG  1 
ATOM   41042 C CD1 . TYR L  1 134 ? 3.403   -11.979 -33.772  1.00 109.90 ?  124 TYR L CD1 1 
ATOM   41043 C CD2 . TYR L  1 134 ? 1.605   -10.421 -33.780  1.00 120.23 ?  124 TYR L CD2 1 
ATOM   41044 C CE1 . TYR L  1 134 ? 3.236   -12.177 -32.409  1.00 116.49 ?  124 TYR L CE1 1 
ATOM   41045 C CE2 . TYR L  1 134 ? 1.418   -10.620 -32.420  1.00 122.32 ?  124 TYR L CE2 1 
ATOM   41046 C CZ  . TYR L  1 134 ? 2.242   -11.493 -31.732  1.00 117.90 ?  124 TYR L CZ  1 
ATOM   41047 O OH  . TYR L  1 134 ? 2.086   -11.702 -30.393  1.00 105.79 ?  124 TYR L OH  1 
ATOM   41048 N N   . GLY L  1 135 ? 1.777   -10.891 -39.135  1.00 95.99  ?  125 GLY L N   1 
ATOM   41049 C CA  . GLY L  1 135 ? 2.167   -10.430 -40.460  1.00 89.71  ?  125 GLY L CA  1 
ATOM   41050 C C   . GLY L  1 135 ? 2.662   -8.985  -40.414  1.00 82.79  ?  125 GLY L C   1 
ATOM   41051 O O   . GLY L  1 135 ? 1.947   -8.100  -39.955  1.00 76.02  ?  125 GLY L O   1 
ATOM   41052 N N   . VAL L  1 136 ? 3.894   -8.759  -40.880  1.00 80.27  ?  126 VAL L N   1 
ATOM   41053 C CA  . VAL L  1 136 ? 4.460   -7.422  -40.954  1.00 77.62  ?  126 VAL L CA  1 
ATOM   41054 C C   . VAL L  1 136 ? 4.307   -6.913  -42.387  1.00 80.69  ?  126 VAL L C   1 
ATOM   41055 O O   . VAL L  1 136 ? 4.830   -7.514  -43.325  1.00 85.18  ?  126 VAL L O   1 
ATOM   41056 C CB  . VAL L  1 136 ? 5.932   -7.407  -40.505  1.00 70.02  ?  126 VAL L CB  1 
ATOM   41057 C CG1 . VAL L  1 136 ? 6.456   -5.987  -40.305  1.00 67.45  ?  126 VAL L CG1 1 
ATOM   41058 C CG2 . VAL L  1 136 ? 6.144   -8.239  -39.246  1.00 69.09  ?  126 VAL L CG2 1 
ATOM   41059 N N   . PRO L  1 137 ? 3.543   -5.826  -42.623  1.00 89.82  ?  127 PRO L N   1 
ATOM   41060 C CA  . PRO L  1 137 ? 3.523   -5.166  -43.926  1.00 100.77 ?  127 PRO L CA  1 
ATOM   41061 C C   . PRO L  1 137 ? 4.491   -3.987  -43.912  1.00 108.71 ?  127 PRO L C   1 
ATOM   41062 O O   . PRO L  1 137 ? 4.335   -3.068  -43.111  1.00 106.77 ?  127 PRO L O   1 
ATOM   41063 C CB  . PRO L  1 137 ? 2.057   -4.747  -44.047  1.00 103.52 ?  127 PRO L CB  1 
ATOM   41064 C CG  . PRO L  1 137 ? 1.606   -4.527  -42.607  1.00 104.12 ?  127 PRO L CG  1 
ATOM   41065 C CD  . PRO L  1 137 ? 2.610   -5.199  -41.679  1.00 100.06 ?  127 PRO L CD  1 
ATOM   41066 N N   . ILE L  1 138 ? 5.500   -4.042  -44.791  1.00 109.56 ?  128 ILE L N   1 
ATOM   41067 C CA  . ILE L  1 138 ? 6.533   -3.022  -44.838  1.00 106.41 ?  128 ILE L CA  1 
ATOM   41068 C C   . ILE L  1 138 ? 6.092   -1.887  -45.761  1.00 110.17 ?  128 ILE L C   1 
ATOM   41069 O O   . ILE L  1 138 ? 6.577   -0.763  -45.640  1.00 101.67 ?  128 ILE L O   1 
ATOM   41070 C CB  . ILE L  1 138 ? 7.879   -3.652  -45.243  1.00 101.18 ?  128 ILE L CB  1 
ATOM   41071 C CG1 . ILE L  1 138 ? 8.369   -4.622  -44.163  1.00 98.91  ?  128 ILE L CG1 1 
ATOM   41072 C CG2 . ILE L  1 138 ? 8.934   -2.585  -45.564  1.00 101.76 ?  128 ILE L CG2 1 
ATOM   41073 C CD1 . ILE L  1 138 ? 8.532   -4.000  -42.778  1.00 96.59  ?  128 ILE L CD1 1 
ATOM   41074 N N   . ASN L  1 139 ? 5.156   -2.199  -46.668  1.00 113.96 ?  129 ASN L N   1 
ATOM   41075 C CA  . ASN L  1 139 ? 4.487   -1.202  -47.488  1.00 105.58 ?  129 ASN L CA  1 
ATOM   41076 C C   . ASN L  1 139 ? 3.090   -1.720  -47.834  1.00 101.09 ?  129 ASN L C   1 
ATOM   41077 O O   . ASN L  1 139 ? 2.759   -2.871  -47.550  1.00 92.30  ?  129 ASN L O   1 
ATOM   41078 C CB  . ASN L  1 139 ? 5.303   -0.873  -48.737  1.00 105.37 ?  129 ASN L CB  1 
ATOM   41079 C CG  . ASN L  1 139 ? 5.170   0.576   -49.150  1.00 101.42 ?  129 ASN L CG  1 
ATOM   41080 O OD1 . ASN L  1 139 ? 4.086   1.157   -49.039  1.00 106.99 ?  129 ASN L OD1 1 
ATOM   41081 N ND2 . ASN L  1 139 ? 6.255   1.186   -49.600  1.00 94.54  ?  129 ASN L ND2 1 
ATOM   41082 N N   . THR L  1 140 ? 2.280   -0.855  -48.455  1.00 106.32 ?  130 THR L N   1 
ATOM   41083 C CA  . THR L  1 140 ? 0.881   -1.146  -48.735  1.00 107.63 ?  130 THR L CA  1 
ATOM   41084 C C   . THR L  1 140 ? 0.772   -2.239  -49.794  1.00 99.58  ?  130 THR L C   1 
ATOM   41085 O O   . THR L  1 140 ? -0.211  -2.971  -49.811  1.00 109.80 ?  130 THR L O   1 
ATOM   41086 C CB  . THR L  1 140 ? 0.152   0.121   -49.182  1.00 105.73 ?  130 THR L CB  1 
ATOM   41087 O OG1 . THR L  1 140 ? 0.800   0.545   -50.376  1.00 103.07 ?  130 THR L OG1 1 
ATOM   41088 C CG2 . THR L  1 140 ? 0.190   1.218   -48.134  1.00 112.32 ?  130 THR L CG2 1 
ATOM   41089 N N   . ARG L  1 141 ? 1.763   -2.318  -50.688  1.00 94.12  ?  131 ARG L N   1 
ATOM   41090 C CA  . ARG L  1 141 ? 1.815   -3.372  -51.689  1.00 97.37  ?  131 ARG L CA  1 
ATOM   41091 C C   . ARG L  1 141 ? 3.192   -4.029  -51.643  1.00 105.80 ?  131 ARG L C   1 
ATOM   41092 O O   . ARG L  1 141 ? 4.197   -3.365  -51.398  1.00 111.91 ?  131 ARG L O   1 
ATOM   41093 C CB  . ARG L  1 141 ? 1.478   -2.811  -53.080  1.00 98.63  ?  131 ARG L CB  1 
ATOM   41094 C CG  . ARG L  1 141 ? 0.083   -2.217  -53.176  1.00 95.50  ?  131 ARG L CG  1 
ATOM   41095 C CD  . ARG L  1 141 ? -0.038  -1.274  -54.356  1.00 98.52  ?  131 ARG L CD  1 
ATOM   41096 N NE  . ARG L  1 141 ? -1.331  -0.589  -54.323  1.00 97.23  ?  131 ARG L NE  1 
ATOM   41097 C CZ  . ARG L  1 141 ? -1.519  0.700   -54.021  1.00 95.65  ?  131 ARG L CZ  1 
ATOM   41098 N NH1 . ARG L  1 141 ? -0.564  1.437   -53.474  1.00 89.33  1  131 ARG L NH1 1 
ATOM   41099 N NH2 . ARG L  1 141 ? -2.692  1.268   -54.259  1.00 90.65  ?  131 ARG L NH2 1 
ATOM   41100 N N   . GLU L  1 142 ? 3.212   -5.344  -51.897  1.00 107.89 ?  132 GLU L N   1 
ATOM   41101 C CA  . GLU L  1 142 ? 4.407   -6.161  -51.739  1.00 100.62 ?  132 GLU L CA  1 
ATOM   41102 C C   . GLU L  1 142 ? 5.561   -5.572  -52.552  1.00 96.60  ?  132 GLU L C   1 
ATOM   41103 O O   . GLU L  1 142 ? 6.670   -5.428  -52.044  1.00 97.71  ?  132 GLU L O   1 
ATOM   41104 C CB  . GLU L  1 142 ? 4.117   -7.599  -52.161  1.00 94.01  ?  132 GLU L CB  1 
ATOM   41105 C CG  . GLU L  1 142 ? 5.179   -8.592  -51.696  1.00 92.20  ?  132 GLU L CG  1 
ATOM   41106 C CD  . GLU L  1 142 ? 4.879   -10.027 -52.086  1.00 92.45  ?  132 GLU L CD  1 
ATOM   41107 O OE1 . GLU L  1 142 ? 5.755   -10.887 -51.869  1.00 96.96  ?  132 GLU L OE1 1 
ATOM   41108 O OE2 . GLU L  1 142 ? 3.771   -10.287 -52.605  1.00 90.48  -1 132 GLU L OE2 1 
ATOM   41109 N N   . ALA L  1 143 ? 5.270   -5.188  -53.799  1.00 93.46  ?  133 ALA L N   1 
ATOM   41110 C CA  . ALA L  1 143 ? 6.280   -4.694  -54.722  1.00 90.78  ?  133 ALA L CA  1 
ATOM   41111 C C   . ALA L  1 143 ? 6.985   -3.440  -54.199  1.00 86.67  ?  133 ALA L C   1 
ATOM   41112 O O   . ALA L  1 143 ? 7.996   -3.038  -54.759  1.00 87.43  ?  133 ALA L O   1 
ATOM   41113 C CB  . ALA L  1 143 ? 5.647   -4.432  -56.071  1.00 87.15  ?  133 ALA L CB  1 
ATOM   41114 N N   . LEU L  1 144 ? 6.454   -2.804  -53.147  1.00 82.43  ?  134 LEU L N   1 
ATOM   41115 C CA  . LEU L  1 144 ? 7.013   -1.544  -52.678  1.00 83.39  ?  134 LEU L CA  1 
ATOM   41116 C C   . LEU L  1 144 ? 7.625   -1.680  -51.286  1.00 82.05  ?  134 LEU L C   1 
ATOM   41117 O O   . LEU L  1 144 ? 8.049   -0.671  -50.721  1.00 89.98  ?  134 LEU L O   1 
ATOM   41118 C CB  . LEU L  1 144 ? 5.956   -0.442  -52.696  1.00 88.17  ?  134 LEU L CB  1 
ATOM   41119 C CG  . LEU L  1 144 ? 5.291   -0.152  -54.046  1.00 96.50  ?  134 LEU L CG  1 
ATOM   41120 C CD1 . LEU L  1 144 ? 4.270   0.951   -53.851  1.00 95.74  ?  134 LEU L CD1 1 
ATOM   41121 C CD2 . LEU L  1 144 ? 6.318   0.143   -55.154  1.00 92.97  ?  134 LEU L CD2 1 
ATOM   41122 N N   . GLY L  1 145 ? 7.689   -2.905  -50.735  1.00 74.64  ?  135 GLY L N   1 
ATOM   41123 C CA  . GLY L  1 145 ? 8.392   -3.136  -49.478  1.00 73.99  ?  135 GLY L CA  1 
ATOM   41124 C C   . GLY L  1 145 ? 8.071   -4.499  -48.871  1.00 71.04  ?  135 GLY L C   1 
ATOM   41125 O O   . GLY L  1 145 ? 6.904   -4.838  -48.677  1.00 81.74  ?  135 GLY L O   1 
ATOM   41126 N N   . VAL L  1 146 ? 9.114   -5.271  -48.541  1.00 65.27  ?  136 VAL L N   1 
ATOM   41127 C CA  . VAL L  1 146 ? 8.913   -6.560  -47.892  1.00 72.91  ?  136 VAL L CA  1 
ATOM   41128 C C   . VAL L  1 146 ? 9.792   -6.648  -46.649  1.00 71.35  ?  136 VAL L C   1 
ATOM   41129 O O   . VAL L  1 146 ? 10.739  -5.874  -46.482  1.00 72.90  ?  136 VAL L O   1 
ATOM   41130 C CB  . VAL L  1 146 ? 9.164   -7.755  -48.830  1.00 76.20  ?  136 VAL L CB  1 
ATOM   41131 C CG1 . VAL L  1 146 ? 8.099   -7.857  -49.911  1.00 77.74  ?  136 VAL L CG1 1 
ATOM   41132 C CG2 . VAL L  1 146 ? 10.560  -7.725  -49.447  1.00 77.34  ?  136 VAL L CG2 1 
ATOM   41133 N N   . LEU L  1 147 ? 9.446   -7.605  -45.785  1.00 77.51  ?  137 LEU L N   1 
ATOM   41134 C CA  . LEU L  1 147 ? 10.152  -7.808  -44.532  1.00 84.01  ?  137 LEU L CA  1 
ATOM   41135 C C   . LEU L  1 147 ? 11.397  -8.651  -44.786  1.00 81.11  ?  137 LEU L C   1 
ATOM   41136 O O   . LEU L  1 147 ? 11.321  -9.880  -44.814  1.00 73.11  ?  137 LEU L O   1 
ATOM   41137 C CB  . LEU L  1 147 ? 9.203   -8.479  -43.538  1.00 88.59  ?  137 LEU L CB  1 
ATOM   41138 C CG  . LEU L  1 147 ? 9.840   -8.963  -42.234  1.00 90.91  ?  137 LEU L CG  1 
ATOM   41139 C CD1 . LEU L  1 147 ? 10.309  -7.779  -41.393  1.00 91.48  ?  137 LEU L CD1 1 
ATOM   41140 C CD2 . LEU L  1 147 ? 8.871   -9.861  -41.479  1.00 90.19  ?  137 LEU L CD2 1 
ATOM   41141 N N   . HIS L  1 148 ? 12.534  -7.968  -44.967  1.00 80.33  ?  138 HIS L N   1 
ATOM   41142 C CA  . HIS L  1 148 ? 13.810  -8.629  -45.198  1.00 82.72  ?  138 HIS L CA  1 
ATOM   41143 C C   . HIS L  1 148 ? 14.649  -8.604  -43.922  1.00 87.92  ?  138 HIS L C   1 
ATOM   41144 O O   . HIS L  1 148 ? 15.844  -8.874  -43.965  1.00 87.71  ?  138 HIS L O   1 
ATOM   41145 C CB  . HIS L  1 148 ? 14.570  -7.995  -46.371  1.00 80.54  ?  138 HIS L CB  1 
ATOM   41146 C CG  . HIS L  1 148 ? 14.350  -8.643  -47.694  1.00 83.36  ?  138 HIS L CG  1 
ATOM   41147 N ND1 . HIS L  1 148 ? 14.742  -9.937  -47.954  1.00 93.93  ?  138 HIS L ND1 1 
ATOM   41148 C CD2 . HIS L  1 148 ? 13.802  -8.189  -48.825  1.00 85.29  ?  138 HIS L CD2 1 
ATOM   41149 C CE1 . HIS L  1 148 ? 14.445  -10.239 -49.208  1.00 93.13  ?  138 HIS L CE1 1 
ATOM   41150 N NE2 . HIS L  1 148 ? 13.865  -9.195  -49.756  1.00 92.05  ?  138 HIS L NE2 1 
ATOM   41151 N N   . PHE L  1 149 ? 14.023  -8.251  -42.795  1.00 84.90  ?  139 PHE L N   1 
ATOM   41152 C CA  . PHE L  1 149 ? 14.643  -8.436  -41.495  1.00 79.10  ?  139 PHE L CA  1 
ATOM   41153 C C   . PHE L  1 149 ? 14.870  -9.931  -41.301  1.00 75.12  ?  139 PHE L C   1 
ATOM   41154 O O   . PHE L  1 149 ? 14.015  -10.732 -41.678  1.00 71.92  ?  139 PHE L O   1 
ATOM   41155 C CB  . PHE L  1 149 ? 13.747  -7.875  -40.392  1.00 81.39  ?  139 PHE L CB  1 
ATOM   41156 C CG  . PHE L  1 149 ? 14.377  -7.798  -39.008  1.00 72.43  ?  139 PHE L CG  1 
ATOM   41157 C CD1 . PHE L  1 149 ? 14.423  -8.914  -38.179  1.00 67.68  ?  139 PHE L CD1 1 
ATOM   41158 C CD2 . PHE L  1 149 ? 14.882  -6.593  -38.524  1.00 64.58  ?  139 PHE L CD2 1 
ATOM   41159 C CE1 . PHE L  1 149 ? 14.986  -8.825  -36.916  1.00 68.51  ?  139 PHE L CE1 1 
ATOM   41160 C CE2 . PHE L  1 149 ? 15.444  -6.517  -37.265  1.00 61.92  ?  139 PHE L CE2 1 
ATOM   41161 C CZ  . PHE L  1 149 ? 15.492  -7.631  -36.462  1.00 66.82  ?  139 PHE L CZ  1 
ATOM   41162 N N   . LYS L  1 150 ? 16.034  -10.285 -40.742  1.00 70.21  ?  140 LYS L N   1 
ATOM   41163 C CA  . LYS L  1 150 ? 16.424  -11.674 -40.565  1.00 70.26  ?  140 LYS L CA  1 
ATOM   41164 C C   . LYS L  1 150 ? 16.889  -11.873 -39.122  1.00 69.30  ?  140 LYS L C   1 
ATOM   41165 O O   . LYS L  1 150 ? 17.369  -10.935 -38.480  1.00 53.22  ?  140 LYS L O   1 
ATOM   41166 C CB  . LYS L  1 150 ? 17.510  -12.048 -41.581  1.00 67.21  ?  140 LYS L CB  1 
ATOM   41167 C CG  . LYS L  1 150 ? 17.148  -11.831 -43.053  1.00 62.58  ?  140 LYS L CG  1 
ATOM   41168 C CD  . LYS L  1 150 ? 16.345  -12.967 -43.688  1.00 67.48  ?  140 LYS L CD  1 
ATOM   41169 C CE  . LYS L  1 150 ? 15.713  -12.632 -44.994  1.00 70.10  ?  140 LYS L CE  1 
ATOM   41170 N NZ  . LYS L  1 150 ? 14.416  -12.002 -44.757  1.00 76.26  1  140 LYS L NZ  1 
ATOM   41171 N N   . GLY L  1 151 ? 16.711  -13.096 -38.606  1.00 77.40  ?  141 GLY L N   1 
ATOM   41172 C CA  . GLY L  1 151 ? 17.053  -13.383 -37.222  1.00 77.10  ?  141 GLY L CA  1 
ATOM   41173 C C   . GLY L  1 151 ? 16.097  -14.392 -36.596  1.00 76.58  ?  141 GLY L C   1 
ATOM   41174 O O   . GLY L  1 151 ? 14.891  -14.202 -36.606  1.00 73.40  ?  141 GLY L O   1 
ATOM   41175 N N   . PHE L  1 152 ? 16.665  -15.491 -36.096  1.00 80.32  ?  142 PHE L N   1 
ATOM   41176 C CA  . PHE L  1 152 ? 15.982  -16.368 -35.164  1.00 80.82  ?  142 PHE L CA  1 
ATOM   41177 C C   . PHE L  1 152 ? 16.605  -16.122 -33.792  1.00 87.36  ?  142 PHE L C   1 
ATOM   41178 O O   . PHE L  1 152 ? 17.751  -16.481 -33.556  1.00 82.29  ?  142 PHE L O   1 
ATOM   41179 C CB  . PHE L  1 152 ? 16.071  -17.825 -35.630  1.00 77.62  ?  142 PHE L CB  1 
ATOM   41180 C CG  . PHE L  1 152 ? 15.654  -18.083 -37.074  1.00 79.65  ?  142 PHE L CG  1 
ATOM   41181 C CD1 . PHE L  1 152 ? 14.700  -17.301 -37.710  1.00 76.11  ?  142 PHE L CD1 1 
ATOM   41182 C CD2 . PHE L  1 152 ? 16.214  -19.135 -37.788  1.00 76.84  ?  142 PHE L CD2 1 
ATOM   41183 C CE1 . PHE L  1 152 ? 14.325  -17.555 -39.023  1.00 73.98  ?  142 PHE L CE1 1 
ATOM   41184 C CE2 . PHE L  1 152 ? 15.836  -19.385 -39.102  1.00 74.24  ?  142 PHE L CE2 1 
ATOM   41185 C CZ  . PHE L  1 152 ? 14.899  -18.590 -39.722  1.00 76.27  ?  142 PHE L CZ  1 
ATOM   41186 N N   . ILE L  1 153 ? 15.861  -15.458 -32.907  1.00 90.47  ?  143 ILE L N   1 
ATOM   41187 C CA  . ILE L  1 153 ? 16.373  -15.126 -31.591  1.00 92.90  ?  143 ILE L CA  1 
ATOM   41188 C C   . ILE L  1 153 ? 15.858  -16.179 -30.617  1.00 94.31  ?  143 ILE L C   1 
ATOM   41189 O O   . ILE L  1 153 ? 14.653  -16.312 -30.438  1.00 96.81  ?  143 ILE L O   1 
ATOM   41190 C CB  . ILE L  1 153 ? 15.984  -13.687 -31.193  1.00 94.29  ?  143 ILE L CB  1 
ATOM   41191 C CG1 . ILE L  1 153 ? 16.220  -12.707 -32.350  1.00 93.55  ?  143 ILE L CG1 1 
ATOM   41192 C CG2 . ILE L  1 153 ? 16.729  -13.240 -29.931  1.00 89.38  ?  143 ILE L CG2 1 
ATOM   41193 C CD1 . ILE L  1 153 ? 15.601  -11.337 -32.154  1.00 91.94  ?  143 ILE L CD1 1 
ATOM   41194 N N   . ILE L  1 154 ? 16.790  -16.947 -30.041  1.00 91.74  ?  144 ILE L N   1 
ATOM   41195 C CA  . ILE L  1 154 ? 16.460  -18.043 -29.144  1.00 83.47  ?  144 ILE L CA  1 
ATOM   41196 C C   . ILE L  1 154 ? 17.282  -17.883 -27.870  1.00 97.91  ?  144 ILE L C   1 
ATOM   41197 O O   . ILE L  1 154 ? 18.482  -18.132 -27.876  1.00 113.81 ?  144 ILE L O   1 
ATOM   41198 C CB  . ILE L  1 154 ? 16.691  -19.406 -29.821  1.00 67.28  ?  144 ILE L CB  1 
ATOM   41199 C CG1 . ILE L  1 154 ? 15.841  -19.546 -31.084  1.00 61.48  ?  144 ILE L CG1 1 
ATOM   41200 C CG2 . ILE L  1 154 ? 16.449  -20.561 -28.845  1.00 66.43  ?  144 ILE L CG2 1 
ATOM   41201 C CD1 . ILE L  1 154 ? 16.126  -20.793 -31.900  1.00 58.56  ?  144 ILE L CD1 1 
ATOM   41202 N N   . ASP L  1 155 ? 16.604  -17.470 -26.792  1.00 102.87 ?  145 ASP L N   1 
ATOM   41203 C CA  . ASP L  1 155 ? 17.241  -17.159 -25.522  1.00 104.15 ?  145 ASP L CA  1 
ATOM   41204 C C   . ASP L  1 155 ? 18.283  -16.065 -25.759  1.00 101.88 ?  145 ASP L C   1 
ATOM   41205 O O   . ASP L  1 155 ? 17.922  -14.941 -26.107  1.00 110.25 ?  145 ASP L O   1 
ATOM   41206 C CB  . ASP L  1 155 ? 17.758  -18.417 -24.832  1.00 100.73 ?  145 ASP L CB  1 
ATOM   41207 C CG  . ASP L  1 155 ? 16.699  -19.431 -24.406  1.00 97.90  ?  145 ASP L CG  1 
ATOM   41208 O OD1 . ASP L  1 155 ? 15.496  -19.110 -24.502  1.00 109.52 ?  145 ASP L OD1 1 
ATOM   41209 O OD2 . ASP L  1 155 ? 17.083  -20.546 -23.986  1.00 89.01  -1 145 ASP L OD2 1 
ATOM   41210 N N   . ASP L  1 156 ? 19.569  -16.419 -25.621  1.00 92.53  ?  146 ASP L N   1 
ATOM   41211 C CA  . ASP L  1 156 ? 20.666  -15.460 -25.640  1.00 93.11  ?  146 ASP L CA  1 
ATOM   41212 C C   . ASP L  1 156 ? 21.463  -15.591 -26.940  1.00 89.67  ?  146 ASP L C   1 
ATOM   41213 O O   . ASP L  1 156 ? 22.562  -15.047 -27.054  1.00 74.48  ?  146 ASP L O   1 
ATOM   41214 C CB  . ASP L  1 156 ? 21.563  -15.643 -24.423  1.00 100.25 ?  146 ASP L CB  1 
ATOM   41215 C CG  . ASP L  1 156 ? 22.134  -17.050 -24.239  1.00 114.00 ?  146 ASP L CG  1 
ATOM   41216 O OD1 . ASP L  1 156 ? 21.748  -17.958 -25.015  1.00 132.83 -1 146 ASP L OD1 1 
ATOM   41217 O OD2 . ASP L  1 156 ? 22.963  -17.244 -23.327  1.00 109.89 ?  146 ASP L OD2 1 
ATOM   41218 N N   . SER L  1 157 ? 20.902  -16.314 -27.914  1.00 92.95  ?  147 SER L N   1 
ATOM   41219 C CA  . SER L  1 157 ? 21.568  -16.547 -29.182  1.00 93.41  ?  147 SER L CA  1 
ATOM   41220 C C   . SER L  1 157 ? 20.734  -15.969 -30.318  1.00 79.53  ?  147 SER L C   1 
ATOM   41221 O O   . SER L  1 157 ? 19.531  -15.800 -30.178  1.00 64.66  ?  147 SER L O   1 
ATOM   41222 C CB  . SER L  1 157 ? 21.804  -18.020 -29.403  1.00 101.21 ?  147 SER L CB  1 
ATOM   41223 O OG  . SER L  1 157 ? 22.249  -18.661 -28.223  1.00 104.14 ?  147 SER L OG  1 
ATOM   41224 N N   . VAL L  1 158 ? 21.403  -15.695 -31.442  1.00 83.27  ?  148 VAL L N   1 
ATOM   41225 C CA  . VAL L  1 158 ? 20.745  -15.397 -32.703  1.00 88.91  ?  148 VAL L CA  1 
ATOM   41226 C C   . VAL L  1 158 ? 21.287  -16.361 -33.750  1.00 82.54  ?  148 VAL L C   1 
ATOM   41227 O O   . VAL L  1 158 ? 22.480  -16.389 -34.004  1.00 83.38  ?  148 VAL L O   1 
ATOM   41228 C CB  . VAL L  1 158 ? 20.950  -13.949 -33.183  1.00 93.95  ?  148 VAL L CB  1 
ATOM   41229 C CG1 . VAL L  1 158 ? 20.200  -13.690 -34.486  1.00 97.69  ?  148 VAL L CG1 1 
ATOM   41230 C CG2 . VAL L  1 158 ? 20.579  -12.925 -32.119  1.00 90.59  ?  148 VAL L CG2 1 
ATOM   41231 N N   . LEU L  1 159 ? 20.401  -17.155 -34.342  1.00 79.44  ?  149 LEU L N   1 
ATOM   41232 C CA  . LEU L  1 159 ? 20.740  -17.949 -35.508  1.00 88.24  ?  149 LEU L CA  1 
ATOM   41233 C C   . LEU L  1 159 ? 20.351  -17.135 -36.736  1.00 99.19  ?  149 LEU L C   1 
ATOM   41234 O O   . LEU L  1 159 ? 19.169  -16.993 -37.028  1.00 102.96 ?  149 LEU L O   1 
ATOM   41235 C CB  . LEU L  1 159 ? 20.027  -19.297 -35.446  1.00 85.90  ?  149 LEU L CB  1 
ATOM   41236 C CG  . LEU L  1 159 ? 20.240  -20.240 -36.631  1.00 82.82  ?  149 LEU L CG  1 
ATOM   41237 C CD1 . LEU L  1 159 ? 21.721  -20.596 -36.774  1.00 88.73  ?  149 LEU L CD1 1 
ATOM   41238 C CD2 . LEU L  1 159 ? 19.382  -21.506 -36.466  1.00 78.04  ?  149 LEU L CD2 1 
ATOM   41239 N N   . TYR L  1 160 ? 21.362  -16.602 -37.433  1.00 113.64 ?  150 TYR L N   1 
ATOM   41240 C CA  . TYR L  1 160 ? 21.167  -15.616 -38.486  1.00 111.53 ?  150 TYR L CA  1 
ATOM   41241 C C   . TYR L  1 160 ? 21.414  -16.243 -39.860  1.00 113.12 ?  150 TYR L C   1 
ATOM   41242 O O   . TYR L  1 160 ? 22.532  -16.658 -40.171  1.00 111.80 ?  150 TYR L O   1 
ATOM   41243 C CB  . TYR L  1 160 ? 22.101  -14.420 -38.259  1.00 106.94 ?  150 TYR L CB  1 
ATOM   41244 C CG  . TYR L  1 160 ? 21.759  -13.217 -39.124  1.00 109.04 ?  150 TYR L CG  1 
ATOM   41245 C CD1 . TYR L  1 160 ? 22.159  -13.146 -40.458  1.00 114.24 ?  150 TYR L CD1 1 
ATOM   41246 C CD2 . TYR L  1 160 ? 21.022  -12.160 -38.614  1.00 101.21 ?  150 TYR L CD2 1 
ATOM   41247 C CE1 . TYR L  1 160 ? 21.834  -12.057 -41.253  1.00 107.56 ?  150 TYR L CE1 1 
ATOM   41248 C CE2 . TYR L  1 160 ? 20.685  -11.072 -39.397  1.00 99.50  ?  150 TYR L CE2 1 
ATOM   41249 C CZ  . TYR L  1 160 ? 21.089  -11.020 -40.721  1.00 100.63 ?  150 TYR L CZ  1 
ATOM   41250 O OH  . TYR L  1 160 ? 20.751  -9.949  -41.501  1.00 94.90  ?  150 TYR L OH  1 
ATOM   41251 N N   . SER L  1 161 ? 20.362  -16.267 -40.687  1.00 103.95 ?  151 SER L N   1 
ATOM   41252 C CA  . SER L  1 161 ? 20.461  -16.704 -42.069  1.00 98.91  ?  151 SER L CA  1 
ATOM   41253 C C   . SER L  1 161 ? 19.546  -15.862 -42.948  1.00 87.74  ?  151 SER L C   1 
ATOM   41254 O O   . SER L  1 161 ? 18.553  -15.332 -42.465  1.00 85.75  ?  151 SER L O   1 
ATOM   41255 C CB  . SER L  1 161 ? 20.119  -18.168 -42.220  1.00 101.87 ?  151 SER L CB  1 
ATOM   41256 O OG  . SER L  1 161 ? 20.085  -18.538 -43.597  1.00 108.95 ?  151 SER L OG  1 
ATOM   41257 N N   . GLY L  1 162 ? 19.872  -15.813 -44.245  1.00 83.18  ?  152 GLY L N   1 
ATOM   41258 C CA  . GLY L  1 162 ? 19.007  -15.217 -45.247  1.00 90.76  ?  152 GLY L CA  1 
ATOM   41259 C C   . GLY L  1 162 ? 17.787  -16.090 -45.549  1.00 91.21  ?  152 GLY L C   1 
ATOM   41260 O O   . GLY L  1 162 ? 16.869  -15.629 -46.232  1.00 96.77  ?  152 GLY L O   1 
ATOM   41261 N N   . ALA L  1 163 ? 17.785  -17.336 -45.038  1.00 86.00  ?  153 ALA L N   1 
ATOM   41262 C CA  . ALA L  1 163 ? 16.814  -18.352 -45.429  1.00 79.62  ?  153 ALA L CA  1 
ATOM   41263 C C   . ALA L  1 163 ? 15.445  -18.059 -44.828  1.00 74.39  ?  153 ALA L C   1 
ATOM   41264 O O   . ALA L  1 163 ? 15.341  -17.683 -43.660  1.00 61.89  ?  153 ALA L O   1 
ATOM   41265 C CB  . ALA L  1 163 ? 17.269  -19.730 -45.001  1.00 78.13  ?  153 ALA L CB  1 
ATOM   41266 N N   . SER L  1 164 ? 14.420  -18.228 -45.673  1.00 79.29  ?  154 SER L N   1 
ATOM   41267 C CA  . SER L  1 164 ? 13.055  -18.450 -45.239  1.00 81.30  ?  154 SER L CA  1 
ATOM   41268 C C   . SER L  1 164 ? 12.898  -19.932 -44.938  1.00 76.30  ?  154 SER L C   1 
ATOM   41269 O O   . SER L  1 164 ? 13.855  -20.685 -45.099  1.00 71.89  ?  154 SER L O   1 
ATOM   41270 C CB  . SER L  1 164 ? 12.064  -17.983 -46.275  1.00 88.09  ?  154 SER L CB  1 
ATOM   41271 O OG  . SER L  1 164 ? 12.035  -16.563 -46.333  1.00 94.69  ?  154 SER L OG  1 
ATOM   41272 N N   . LEU L  1 165 ? 11.702  -20.338 -44.497  1.00 72.21  ?  155 LEU L N   1 
ATOM   41273 C CA  . LEU L  1 165 ? 11.488  -21.686 -43.993  1.00 65.22  ?  155 LEU L CA  1 
ATOM   41274 C C   . LEU L  1 165 ? 10.539  -22.420 -44.934  1.00 63.81  ?  155 LEU L C   1 
ATOM   41275 O O   . LEU L  1 165 ? 9.336   -22.190 -44.929  1.00 67.57  ?  155 LEU L O   1 
ATOM   41276 C CB  . LEU L  1 165 ? 10.961  -21.599 -42.565  1.00 62.47  ?  155 LEU L CB  1 
ATOM   41277 C CG  . LEU L  1 165 ? 11.884  -20.858 -41.588  1.00 63.83  ?  155 LEU L CG  1 
ATOM   41278 C CD1 . LEU L  1 165 ? 11.219  -20.569 -40.253  1.00 68.67  ?  155 LEU L CD1 1 
ATOM   41279 C CD2 . LEU L  1 165 ? 13.163  -21.632 -41.350  1.00 62.39  ?  155 LEU L CD2 1 
ATOM   41280 N N   . ASN L  1 166 ? 11.120  -23.296 -45.757  1.00 62.84  ?  156 ASN L N   1 
ATOM   41281 C CA  . ASN L  1 166 ? 10.375  -24.082 -46.721  1.00 68.16  ?  156 ASN L CA  1 
ATOM   41282 C C   . ASN L  1 166 ? 11.213  -25.305 -47.084  1.00 69.87  ?  156 ASN L C   1 
ATOM   41283 O O   . ASN L  1 166 ? 12.228  -25.567 -46.449  1.00 75.52  ?  156 ASN L O   1 
ATOM   41284 C CB  . ASN L  1 166 ? 9.947   -23.223 -47.907  1.00 69.11  ?  156 ASN L CB  1 
ATOM   41285 C CG  . ASN L  1 166 ? 11.071  -22.953 -48.878  1.00 75.36  ?  156 ASN L CG  1 
ATOM   41286 O OD1 . ASN L  1 166 ? 12.217  -23.365 -48.652  1.00 88.35  ?  156 ASN L OD1 1 
ATOM   41287 N ND2 . ASN L  1 166 ? 10.758  -22.270 -49.970  1.00 78.86  ?  156 ASN L ND2 1 
ATOM   41288 N N   . ASP L  1 167 ? 10.786  -26.045 -48.111  1.00 70.58  ?  157 ASP L N   1 
ATOM   41289 C CA  . ASP L  1 167 ? 11.418  -27.313 -48.442  1.00 79.38  ?  157 ASP L CA  1 
ATOM   41290 C C   . ASP L  1 167 ? 12.887  -27.095 -48.805  1.00 85.62  ?  157 ASP L C   1 
ATOM   41291 O O   . ASP L  1 167 ? 13.767  -27.734 -48.225  1.00 97.25  ?  157 ASP L O   1 
ATOM   41292 C CB  . ASP L  1 167 ? 10.641  -28.065 -49.514  1.00 80.36  ?  157 ASP L CB  1 
ATOM   41293 C CG  . ASP L  1 167 ? 9.464   -28.893 -49.017  1.00 72.74  ?  157 ASP L CG  1 
ATOM   41294 O OD1 . ASP L  1 167 ? 9.282   -28.972 -47.777  1.00 65.48  ?  157 ASP L OD1 1 
ATOM   41295 O OD2 . ASP L  1 167 ? 8.752   -29.458 -49.884  1.00 67.54  -1 157 ASP L OD2 1 
ATOM   41296 N N   . VAL L  1 168 ? 13.143  -26.174 -49.742  1.00 78.20  ?  158 VAL L N   1 
ATOM   41297 C CA  . VAL L  1 168 ? 14.461  -26.061 -50.354  1.00 72.23  ?  158 VAL L CA  1 
ATOM   41298 C C   . VAL L  1 168 ? 15.428  -25.343 -49.411  1.00 69.48  ?  158 VAL L C   1 
ATOM   41299 O O   . VAL L  1 168 ? 16.596  -25.708 -49.340  1.00 73.29  ?  158 VAL L O   1 
ATOM   41300 C CB  . VAL L  1 168 ? 14.427  -25.394 -51.741  1.00 72.44  ?  158 VAL L CB  1 
ATOM   41301 C CG1 . VAL L  1 168 ? 13.710  -26.280 -52.757  1.00 71.25  ?  158 VAL L CG1 1 
ATOM   41302 C CG2 . VAL L  1 168 ? 13.808  -23.989 -51.701  1.00 75.72  ?  158 VAL L CG2 1 
ATOM   41303 N N   . TYR L  1 169 ? 14.958  -24.335 -48.672  1.00 65.41  ?  159 TYR L N   1 
ATOM   41304 C CA  . TYR L  1 169 ? 15.843  -23.622 -47.765  1.00 77.03  ?  159 TYR L CA  1 
ATOM   41305 C C   . TYR L  1 169 ? 16.339  -24.556 -46.661  1.00 82.18  ?  159 TYR L C   1 
ATOM   41306 O O   . TYR L  1 169 ? 17.432  -24.348 -46.130  1.00 93.69  ?  159 TYR L O   1 
ATOM   41307 C CB  . TYR L  1 169 ? 15.193  -22.398 -47.124  1.00 79.89  ?  159 TYR L CB  1 
ATOM   41308 C CG  . TYR L  1 169 ? 15.220  -21.139 -47.978  1.00 81.57  ?  159 TYR L CG  1 
ATOM   41309 C CD1 . TYR L  1 169 ? 16.419  -20.524 -48.315  1.00 72.57  ?  159 TYR L CD1 1 
ATOM   41310 C CD2 . TYR L  1 169 ? 14.041  -20.540 -48.408  1.00 82.02  ?  159 TYR L CD2 1 
ATOM   41311 C CE1 . TYR L  1 169 ? 16.447  -19.369 -49.080  1.00 67.91  ?  159 TYR L CE1 1 
ATOM   41312 C CE2 . TYR L  1 169 ? 14.059  -19.382 -49.169  1.00 76.46  ?  159 TYR L CE2 1 
ATOM   41313 C CZ  . TYR L  1 169 ? 15.263  -18.793 -49.503  1.00 69.57  ?  159 TYR L CZ  1 
ATOM   41314 O OH  . TYR L  1 169 ? 15.257  -17.656 -50.263  1.00 84.72  ?  159 TYR L OH  1 
ATOM   41315 N N   . LEU L  1 170 ? 15.533  -25.573 -46.327  1.00 75.00  ?  160 LEU L N   1 
ATOM   41316 C CA  . LEU L  1 170 ? 15.841  -26.472 -45.229  1.00 72.73  ?  160 LEU L CA  1 
ATOM   41317 C C   . LEU L  1 170 ? 16.339  -27.823 -45.743  1.00 77.14  ?  160 LEU L C   1 
ATOM   41318 O O   . LEU L  1 170 ? 16.678  -28.687 -44.941  1.00 90.62  ?  160 LEU L O   1 
ATOM   41319 C CB  . LEU L  1 170 ? 14.582  -26.623 -44.381  1.00 70.84  ?  160 LEU L CB  1 
ATOM   41320 C CG  . LEU L  1 170 ? 14.096  -25.355 -43.675  1.00 78.24  ?  160 LEU L CG  1 
ATOM   41321 C CD1 . LEU L  1 170 ? 12.667  -25.510 -43.168  1.00 80.40  ?  160 LEU L CD1 1 
ATOM   41322 C CD2 . LEU L  1 170 ? 15.025  -24.987 -42.534  1.00 77.91  ?  160 LEU L CD2 1 
ATOM   41323 N N   . HIS L  1 171 ? 16.381  -28.003 -47.069  1.00 76.44  ?  161 HIS L N   1 
ATOM   41324 C CA  . HIS L  1 171 ? 16.917  -29.208 -47.692  1.00 81.74  ?  161 HIS L CA  1 
ATOM   41325 C C   . HIS L  1 171 ? 16.166  -30.449 -47.220  1.00 82.62  ?  161 HIS L C   1 
ATOM   41326 O O   . HIS L  1 171 ? 16.749  -31.519 -47.056  1.00 87.76  ?  161 HIS L O   1 
ATOM   41327 C CB  . HIS L  1 171 ? 18.426  -29.359 -47.440  1.00 86.16  ?  161 HIS L CB  1 
ATOM   41328 C CG  . HIS L  1 171 ? 19.103  -30.265 -48.418  1.00 79.73  ?  161 HIS L CG  1 
ATOM   41329 N ND1 . HIS L  1 171 ? 20.467  -30.463 -48.424  1.00 82.16  ?  161 HIS L ND1 1 
ATOM   41330 C CD2 . HIS L  1 171 ? 18.612  -31.023 -49.406  1.00 72.65  ?  161 HIS L CD2 1 
ATOM   41331 C CE1 . HIS L  1 171 ? 20.779  -31.315 -49.392  1.00 81.82  ?  161 HIS L CE1 1 
ATOM   41332 N NE2 . HIS L  1 171 ? 19.668  -31.649 -50.016  1.00 76.37  ?  161 HIS L NE2 1 
ATOM   41333 N N   . GLN L  1 172 ? 14.867  -30.281 -46.984  1.00 84.53  ?  162 GLN L N   1 
ATOM   41334 C CA  . GLN L  1 172 ? 13.919  -31.376 -47.049  1.00 88.51  ?  162 GLN L CA  1 
ATOM   41335 C C   . GLN L  1 172 ? 13.932  -31.888 -48.487  1.00 100.89 ?  162 GLN L C   1 
ATOM   41336 O O   . GLN L  1 172 ? 14.073  -31.093 -49.411  1.00 110.67 ?  162 GLN L O   1 
ATOM   41337 C CB  . GLN L  1 172 ? 12.545  -30.782 -46.729  1.00 91.80  ?  162 GLN L CB  1 
ATOM   41338 C CG  . GLN L  1 172 ? 11.651  -31.644 -45.844  1.00 95.09  ?  162 GLN L CG  1 
ATOM   41339 C CD  . GLN L  1 172 ? 11.763  -31.328 -44.366  1.00 104.48 ?  162 GLN L CD  1 
ATOM   41340 O OE1 . GLN L  1 172 ? 12.485  -30.424 -43.926  1.00 95.95  ?  162 GLN L OE1 1 
ATOM   41341 N NE2 . GLN L  1 172 ? 11.021  -32.080 -43.569  1.00 117.76 ?  162 GLN L NE2 1 
ATOM   41342 N N   . HIS L  1 173 ? 13.817  -33.204 -48.683  1.00 113.71 ?  163 HIS L N   1 
ATOM   41343 C CA  . HIS L  1 173 ? 13.461  -33.755 -49.985  1.00 119.16 ?  163 HIS L CA  1 
ATOM   41344 C C   . HIS L  1 173 ? 14.452  -33.404 -51.101  1.00 123.71 ?  163 HIS L C   1 
ATOM   41345 O O   . HIS L  1 173 ? 14.023  -33.078 -52.206  1.00 142.62 ?  163 HIS L O   1 
ATOM   41346 C CB  . HIS L  1 173 ? 12.092  -33.241 -50.460  1.00 111.37 ?  163 HIS L CB  1 
ATOM   41347 C CG  . HIS L  1 173 ? 10.937  -33.518 -49.565  1.00 109.43 ?  163 HIS L CG  1 
ATOM   41348 N ND1 . HIS L  1 173 ? 10.779  -34.668 -48.827  1.00 104.44 ?  163 HIS L ND1 1 
ATOM   41349 C CD2 . HIS L  1 173 ? 9.860   -32.761 -49.324  1.00 110.47 ?  163 HIS L CD2 1 
ATOM   41350 C CE1 . HIS L  1 173 ? 9.633   -34.595 -48.162  1.00 107.12 ?  163 HIS L CE1 1 
ATOM   41351 N NE2 . HIS L  1 173 ? 9.063   -33.439 -48.440  1.00 106.86 ?  163 HIS L NE2 1 
ATOM   41352 N N   . ASP L  1 174 ? 15.768  -33.467 -50.846  1.00 113.45 ?  164 ASP L N   1 
ATOM   41353 C CA  . ASP L  1 174 ? 16.720  -33.771 -51.912  1.00 110.33 ?  164 ASP L CA  1 
ATOM   41354 C C   . ASP L  1 174 ? 17.104  -32.579 -52.806  1.00 108.32 ?  164 ASP L C   1 
ATOM   41355 O O   . ASP L  1 174 ? 18.044  -32.697 -53.586  1.00 116.52 ?  164 ASP L O   1 
ATOM   41356 C CB  . ASP L  1 174 ? 16.222  -34.953 -52.733  1.00 111.02 ?  164 ASP L CB  1 
ATOM   41357 C CG  . ASP L  1 174 ? 16.237  -34.787 -54.247  1.00 118.64 ?  164 ASP L CG  1 
ATOM   41358 O OD1 . ASP L  1 174 ? 15.474  -33.931 -54.757  1.00 121.52 -1 164 ASP L OD1 1 
ATOM   41359 O OD2 . ASP L  1 174 ? 17.012  -35.511 -54.904  1.00 126.70 ?  164 ASP L OD2 1 
ATOM   41360 N N   . LYS L  1 175 ? 16.400  -31.444 -52.741  1.00 102.28 ?  165 LYS L N   1 
ATOM   41361 C CA  . LYS L  1 175 ? 16.791  -30.263 -53.500  1.00 90.90  ?  165 LYS L CA  1 
ATOM   41362 C C   . LYS L  1 175 ? 16.899  -29.072 -52.547  1.00 85.13  ?  165 LYS L C   1 
ATOM   41363 O O   . LYS L  1 175 ? 16.045  -28.907 -51.683  1.00 87.13  ?  165 LYS L O   1 
ATOM   41364 C CB  . LYS L  1 175 ? 15.793  -29.998 -54.633  1.00 89.50  ?  165 LYS L CB  1 
ATOM   41365 C CG  . LYS L  1 175 ? 16.068  -28.719 -55.401  1.00 102.36 ?  165 LYS L CG  1 
ATOM   41366 C CD  . LYS L  1 175 ? 14.922  -28.159 -56.239  1.00 114.65 ?  165 LYS L CD  1 
ATOM   41367 C CE  . LYS L  1 175 ? 15.188  -26.723 -56.621  1.00 122.19 ?  165 LYS L CE  1 
ATOM   41368 N NZ  . LYS L  1 175 ? 14.654  -26.295 -57.925  1.00 118.42 1  165 LYS L NZ  1 
ATOM   41369 N N   . TYR L  1 176 ? 17.931  -28.231 -52.718  1.00 83.05  ?  166 TYR L N   1 
ATOM   41370 C CA  . TYR L  1 176 ? 18.243  -27.206 -51.730  1.00 73.85  ?  166 TYR L CA  1 
ATOM   41371 C C   . TYR L  1 176 ? 18.462  -25.823 -52.348  1.00 75.90  ?  166 TYR L C   1 
ATOM   41372 O O   . TYR L  1 176 ? 18.682  -25.676 -53.550  1.00 78.72  ?  166 TYR L O   1 
ATOM   41373 C CB  . TYR L  1 176 ? 19.483  -27.568 -50.909  1.00 63.59  ?  166 TYR L CB  1 
ATOM   41374 C CG  . TYR L  1 176 ? 20.817  -27.481 -51.631  1.00 60.09  ?  166 TYR L CG  1 
ATOM   41375 C CD1 . TYR L  1 176 ? 21.591  -26.325 -51.593  1.00 58.38  ?  166 TYR L CD1 1 
ATOM   41376 C CD2 . TYR L  1 176 ? 21.321  -28.574 -52.316  1.00 57.86  ?  166 TYR L CD2 1 
ATOM   41377 C CE1 . TYR L  1 176 ? 22.823  -26.256 -52.223  1.00 51.90  ?  166 TYR L CE1 1 
ATOM   41378 C CE2 . TYR L  1 176 ? 22.543  -28.521 -52.962  1.00 57.15  ?  166 TYR L CE2 1 
ATOM   41379 C CZ  . TYR L  1 176 ? 23.290  -27.355 -52.922  1.00 54.07  ?  166 TYR L CZ  1 
ATOM   41380 O OH  . TYR L  1 176 ? 24.500  -27.302 -53.555  1.00 56.51  ?  166 TYR L OH  1 
ATOM   41381 N N   . ARG L  1 177 ? 18.409  -24.817 -51.462  1.00 74.33  ?  167 ARG L N   1 
ATOM   41382 C CA  . ARG L  1 177 ? 18.655  -23.419 -51.778  1.00 79.60  ?  167 ARG L CA  1 
ATOM   41383 C C   . ARG L  1 177 ? 19.766  -22.933 -50.850  1.00 68.89  ?  167 ARG L C   1 
ATOM   41384 O O   . ARG L  1 177 ? 19.596  -22.941 -49.625  1.00 61.79  ?  167 ARG L O   1 
ATOM   41385 C CB  . ARG L  1 177 ? 17.342  -22.639 -51.609  1.00 90.40  ?  167 ARG L CB  1 
ATOM   41386 C CG  . ARG L  1 177 ? 17.318  -21.180 -52.063  1.00 95.33  ?  167 ARG L CG  1 
ATOM   41387 C CD  . ARG L  1 177 ? 15.882  -20.685 -52.247  1.00 97.28  ?  167 ARG L CD  1 
ATOM   41388 N NE  . ARG L  1 177 ? 15.783  -19.271 -52.629  1.00 100.63 ?  167 ARG L NE  1 
ATOM   41389 C CZ  . ARG L  1 177 ? 16.110  -18.754 -53.819  1.00 97.28  ?  167 ARG L CZ  1 
ATOM   41390 N NH1 . ARG L  1 177 ? 16.448  -19.562 -54.814  1.00 88.20  1  167 ARG L NH1 1 
ATOM   41391 N NH2 . ARG L  1 177 ? 16.076  -17.436 -54.005  1.00 96.04  ?  167 ARG L NH2 1 
ATOM   41392 N N   . TYR L  1 178 ? 20.899  -22.541 -51.450  1.00 59.19  ?  168 TYR L N   1 
ATOM   41393 C CA  . TYR L  1 178 ? 22.123  -22.301 -50.703  1.00 58.79  ?  168 TYR L CA  1 
ATOM   41394 C C   . TYR L  1 178 ? 22.043  -20.924 -50.054  1.00 51.96  ?  168 TYR L C   1 
ATOM   41395 O O   . TYR L  1 178 ? 21.824  -19.926 -50.747  1.00 49.14  ?  168 TYR L O   1 
ATOM   41396 C CB  . TYR L  1 178 ? 23.340  -22.432 -51.631  1.00 64.85  ?  168 TYR L CB  1 
ATOM   41397 C CG  . TYR L  1 178 ? 24.714  -22.621 -50.986  1.00 65.79  ?  168 TYR L CG  1 
ATOM   41398 C CD1 . TYR L  1 178 ? 24.854  -23.030 -49.665  1.00 69.09  ?  168 TYR L CD1 1 
ATOM   41399 C CD2 . TYR L  1 178 ? 25.881  -22.425 -51.717  1.00 61.88  ?  168 TYR L CD2 1 
ATOM   41400 C CE1 . TYR L  1 178 ? 26.105  -23.206 -49.090  1.00 71.74  ?  168 TYR L CE1 1 
ATOM   41401 C CE2 . TYR L  1 178 ? 27.133  -22.582 -51.152  1.00 62.93  ?  168 TYR L CE2 1 
ATOM   41402 C CZ  . TYR L  1 178 ? 27.247  -22.967 -49.830  1.00 67.57  ?  168 TYR L CZ  1 
ATOM   41403 O OH  . TYR L  1 178 ? 28.451  -23.171 -49.227  1.00 70.12  ?  168 TYR L OH  1 
ATOM   41404 N N   . ASP L  1 179 ? 22.205  -20.896 -48.722  1.00 47.59  ?  169 ASP L N   1 
ATOM   41405 C CA  . ASP L  1 179 ? 22.276  -19.648 -47.978  1.00 48.61  ?  169 ASP L CA  1 
ATOM   41406 C C   . ASP L  1 179 ? 23.458  -19.752 -47.018  1.00 45.84  ?  169 ASP L C   1 
ATOM   41407 O O   . ASP L  1 179 ? 24.250  -20.679 -47.129  1.00 56.18  ?  169 ASP L O   1 
ATOM   41408 C CB  . ASP L  1 179 ? 20.940  -19.331 -47.320  1.00 54.88  ?  169 ASP L CB  1 
ATOM   41409 C CG  . ASP L  1 179 ? 20.622  -17.853 -47.130  1.00 62.76  ?  169 ASP L CG  1 
ATOM   41410 O OD1 . ASP L  1 179 ? 21.447  -17.135 -46.500  1.00 64.23  ?  169 ASP L OD1 1 
ATOM   41411 O OD2 . ASP L  1 179 ? 19.544  -17.432 -47.613  1.00 75.65  -1 169 ASP L OD2 1 
ATOM   41412 N N   . ARG L  1 180 ? 23.587  -18.782 -46.107  1.00 45.70  ?  170 ARG L N   1 
ATOM   41413 C CA  . ARG L  1 180 ? 24.615  -18.802 -45.077  1.00 49.43  ?  170 ARG L CA  1 
ATOM   41414 C C   . ARG L  1 180 ? 23.970  -18.855 -43.693  1.00 58.49  ?  170 ARG L C   1 
ATOM   41415 O O   . ARG L  1 180 ? 22.864  -18.362 -43.493  1.00 56.62  ?  170 ARG L O   1 
ATOM   41416 C CB  . ARG L  1 180 ? 25.522  -17.571 -45.167  1.00 48.78  ?  170 ARG L CB  1 
ATOM   41417 C CG  . ARG L  1 180 ? 26.329  -17.467 -46.447  1.00 48.23  ?  170 ARG L CG  1 
ATOM   41418 C CD  . ARG L  1 180 ? 27.086  -16.150 -46.467  1.00 48.07  ?  170 ARG L CD  1 
ATOM   41419 N NE  . ARG L  1 180 ? 28.197  -16.093 -45.517  1.00 50.72  ?  170 ARG L NE  1 
ATOM   41420 C CZ  . ARG L  1 180 ? 28.860  -14.984 -45.200  1.00 54.97  ?  170 ARG L CZ  1 
ATOM   41421 N NH1 . ARG L  1 180 ? 28.482  -13.798 -45.654  1.00 51.81  1  170 ARG L NH1 1 
ATOM   41422 N NH2 . ARG L  1 180 ? 29.903  -15.053 -44.390  1.00 58.77  ?  170 ARG L NH2 1 
ATOM   41423 N N   . TYR L  1 181 ? 24.711  -19.426 -42.737  1.00 64.53  ?  171 TYR L N   1 
ATOM   41424 C CA  . TYR L  1 181 ? 24.149  -19.855 -41.468  1.00 59.61  ?  171 TYR L CA  1 
ATOM   41425 C C   . TYR L  1 181 ? 25.157  -19.567 -40.355  1.00 60.41  ?  171 TYR L C   1 
ATOM   41426 O O   . TYR L  1 181 ? 26.218  -20.173 -40.318  1.00 61.67  ?  171 TYR L O   1 
ATOM   41427 C CB  . TYR L  1 181 ? 23.818  -21.345 -41.636  1.00 57.22  ?  171 TYR L CB  1 
ATOM   41428 C CG  . TYR L  1 181 ? 23.162  -21.735 -42.959  1.00 53.35  ?  171 TYR L CG  1 
ATOM   41429 C CD1 . TYR L  1 181 ? 21.833  -21.453 -43.201  1.00 51.37  ?  171 TYR L CD1 1 
ATOM   41430 C CD2 . TYR L  1 181 ? 23.862  -22.406 -43.960  1.00 57.95  ?  171 TYR L CD2 1 
ATOM   41431 C CE1 . TYR L  1 181 ? 21.218  -21.806 -44.396  1.00 62.98  ?  171 TYR L CE1 1 
ATOM   41432 C CE2 . TYR L  1 181 ? 23.258  -22.770 -45.157  1.00 61.10  ?  171 TYR L CE2 1 
ATOM   41433 C CZ  . TYR L  1 181 ? 21.925  -22.469 -45.382  1.00 63.46  ?  171 TYR L CZ  1 
ATOM   41434 O OH  . TYR L  1 181 ? 21.267  -22.798 -46.543  1.00 61.80  ?  171 TYR L OH  1 
ATOM   41435 N N   . HIS L  1 182 ? 24.830  -18.640 -39.451  1.00 61.84  ?  172 HIS L N   1 
ATOM   41436 C CA  . HIS L  1 182 ? 25.712  -18.324 -38.336  1.00 67.25  ?  172 HIS L CA  1 
ATOM   41437 C C   . HIS L  1 182 ? 24.910  -18.255 -37.044  1.00 72.83  ?  172 HIS L C   1 
ATOM   41438 O O   . HIS L  1 182 ? 23.920  -17.539 -36.971  1.00 69.96  ?  172 HIS L O   1 
ATOM   41439 C CB  . HIS L  1 182 ? 26.427  -16.982 -38.549  1.00 64.37  ?  172 HIS L CB  1 
ATOM   41440 C CG  . HIS L  1 182 ? 27.222  -16.900 -39.809  1.00 59.53  ?  172 HIS L CG  1 
ATOM   41441 N ND1 . HIS L  1 182 ? 26.651  -16.596 -41.024  1.00 59.55  ?  172 HIS L ND1 1 
ATOM   41442 C CD2 . HIS L  1 182 ? 28.528  -17.081 -40.036  1.00 59.04  ?  172 HIS L CD2 1 
ATOM   41443 C CE1 . HIS L  1 182 ? 27.595  -16.591 -41.954  1.00 63.22  ?  172 HIS L CE1 1 
ATOM   41444 N NE2 . HIS L  1 182 ? 28.743  -16.881 -41.371  1.00 63.20  ?  172 HIS L NE2 1 
ATOM   41445 N N   . LEU L  1 183 ? 25.357  -19.006 -36.033  1.00 89.05  ?  173 LEU L N   1 
ATOM   41446 C CA  . LEU L  1 183 ? 24.799  -18.952 -34.690  1.00 98.47  ?  173 LEU L CA  1 
ATOM   41447 C C   . LEU L  1 183 ? 25.715  -18.103 -33.819  1.00 86.07  ?  173 LEU L C   1 
ATOM   41448 O O   . LEU L  1 183 ? 26.897  -18.402 -33.707  1.00 88.59  ?  173 LEU L O   1 
ATOM   41449 C CB  . LEU L  1 183 ? 24.689  -20.374 -34.145  1.00 110.15 ?  173 LEU L CB  1 
ATOM   41450 C CG  . LEU L  1 183 ? 24.243  -20.509 -32.689  1.00 118.59 ?  173 LEU L CG  1 
ATOM   41451 C CD1 . LEU L  1 183 ? 22.807  -20.068 -32.540  1.00 114.87 ?  173 LEU L CD1 1 
ATOM   41452 C CD2 . LEU L  1 183 ? 24.435  -21.935 -32.203  1.00 128.51 ?  173 LEU L CD2 1 
ATOM   41453 N N   . ILE L  1 184 ? 25.171  -17.051 -33.206  1.00 80.82  ?  174 ILE L N   1 
ATOM   41454 C CA  . ILE L  1 184 ? 25.980  -16.163 -32.388  1.00 82.79  ?  174 ILE L CA  1 
ATOM   41455 C C   . ILE L  1 184 ? 25.347  -16.039 -31.007  1.00 91.50  ?  174 ILE L C   1 
ATOM   41456 O O   . ILE L  1 184 ? 24.317  -15.386 -30.853  1.00 80.73  ?  174 ILE L O   1 
ATOM   41457 C CB  . ILE L  1 184 ? 26.157  -14.783 -33.043  1.00 75.94  ?  174 ILE L CB  1 
ATOM   41458 C CG1 . ILE L  1 184 ? 26.852  -14.904 -34.402  1.00 76.29  ?  174 ILE L CG1 1 
ATOM   41459 C CG2 . ILE L  1 184 ? 26.915  -13.849 -32.103  1.00 74.58  ?  174 ILE L CG2 1 
ATOM   41460 C CD1 . ILE L  1 184 ? 26.817  -13.646 -35.248  1.00 78.72  ?  174 ILE L CD1 1 
ATOM   41461 N N   . ARG L  1 185 ? 25.995  -16.656 -30.010  1.00 103.21 ?  175 ARG L N   1 
ATOM   41462 C CA  . ARG L  1 185 ? 25.557  -16.559 -28.630  1.00 95.65  ?  175 ARG L CA  1 
ATOM   41463 C C   . ARG L  1 185 ? 26.111  -15.260 -28.049  1.00 89.23  ?  175 ARG L C   1 
ATOM   41464 O O   . ARG L  1 185 ? 27.325  -15.070 -27.974  1.00 80.37  ?  175 ARG L O   1 
ATOM   41465 C CB  . ARG L  1 185 ? 25.977  -17.800 -27.838  1.00 106.03 ?  175 ARG L CB  1 
ATOM   41466 C CG  . ARG L  1 185 ? 25.095  -18.040 -26.631  1.00 118.52 ?  175 ARG L CG  1 
ATOM   41467 C CD  . ARG L  1 185 ? 25.524  -19.236 -25.784  1.00 135.23 ?  175 ARG L CD  1 
ATOM   41468 N NE  . ARG L  1 185 ? 26.733  -18.909 -25.023  1.00 163.37 ?  175 ARG L NE  1 
ATOM   41469 C CZ  . ARG L  1 185 ? 26.758  -18.505 -23.752  1.00 199.06 ?  175 ARG L CZ  1 
ATOM   41470 N NH1 . ARG L  1 185 ? 25.633  -18.380 -23.054  1.00 204.68 1  175 ARG L NH1 1 
ATOM   41471 N NH2 . ARG L  1 185 ? 27.919  -18.230 -23.188  1.00 221.53 ?  175 ARG L NH2 1 
ATOM   41472 N N   . ASN L  1 186 ? 25.203  -14.358 -27.661  1.00 87.12  ?  176 ASN L N   1 
ATOM   41473 C CA  . ASN L  1 186 ? 25.577  -13.045 -27.157  1.00 89.08  ?  176 ASN L CA  1 
ATOM   41474 C C   . ASN L  1 186 ? 24.350  -12.415 -26.504  1.00 95.90  ?  176 ASN L C   1 
ATOM   41475 O O   . ASN L  1 186 ? 23.418  -12.021 -27.202  1.00 106.84 ?  176 ASN L O   1 
ATOM   41476 C CB  . ASN L  1 186 ? 26.138  -12.160 -28.262  1.00 85.21  ?  176 ASN L CB  1 
ATOM   41477 C CG  . ASN L  1 186 ? 26.635  -10.825 -27.758  1.00 81.93  ?  176 ASN L CG  1 
ATOM   41478 O OD1 . ASN L  1 186 ? 25.877  -10.057 -27.159  1.00 90.92  ?  176 ASN L OD1 1 
ATOM   41479 N ND2 . ASN L  1 186 ? 27.888  -10.505 -28.032  1.00 81.16  ?  176 ASN L ND2 1 
ATOM   41480 N N   . ARG L  1 187 ? 24.375  -12.324 -25.168  1.00 97.79  ?  177 ARG L N   1 
ATOM   41481 C CA  . ARG L  1 187 ? 23.226  -11.889 -24.397  1.00 104.02 ?  177 ARG L CA  1 
ATOM   41482 C C   . ARG L  1 187 ? 22.780  -10.508 -24.865  1.00 102.09 ?  177 ARG L C   1 
ATOM   41483 O O   . ARG L  1 187 ? 21.606  -10.302 -25.176  1.00 87.11  ?  177 ARG L O   1 
ATOM   41484 C CB  . ARG L  1 187 ? 23.529  -11.860 -22.894  1.00 103.17 ?  177 ARG L CB  1 
ATOM   41485 C CG  . ARG L  1 187 ? 22.332  -11.645 -21.973  1.00 96.24  ?  177 ARG L CG  1 
ATOM   41486 C CD  . ARG L  1 187 ? 21.332  -12.812 -21.834  1.00 103.63 ?  177 ARG L CD  1 
ATOM   41487 N NE  . ARG L  1 187 ? 20.992  -12.950 -20.408  1.00 109.44 ?  177 ARG L NE  1 
ATOM   41488 C CZ  . ARG L  1 187 ? 21.856  -13.247 -19.422  1.00 110.71 ?  177 ARG L CZ  1 
ATOM   41489 N NH1 . ARG L  1 187 ? 23.087  -13.670 -19.681  1.00 102.48 1  177 ARG L NH1 1 
ATOM   41490 N NH2 . ARG L  1 187 ? 21.475  -13.150 -18.158  1.00 112.15 ?  177 ARG L NH2 1 
ATOM   41491 N N   . LYS L  1 188 ? 23.740  -9.581  -24.921  1.00 97.41  ?  178 LYS L N   1 
ATOM   41492 C CA  . LYS L  1 188 ? 23.443  -8.177  -25.144  1.00 91.23  ?  178 LYS L CA  1 
ATOM   41493 C C   . LYS L  1 188 ? 22.834  -7.977  -26.532  1.00 88.75  ?  178 LYS L C   1 
ATOM   41494 O O   . LYS L  1 188 ? 21.803  -7.322  -26.659  1.00 91.01  ?  178 LYS L O   1 
ATOM   41495 C CB  . LYS L  1 188 ? 24.716  -7.344  -24.961  1.00 89.64  ?  178 LYS L CB  1 
ATOM   41496 C CG  . LYS L  1 188 ? 24.486  -5.844  -24.903  1.00 95.90  ?  178 LYS L CG  1 
ATOM   41497 C CD  . LYS L  1 188 ? 25.774  -5.036  -24.823  1.00 100.62 ?  178 LYS L CD  1 
ATOM   41498 C CE  . LYS L  1 188 ? 25.551  -3.553  -24.928  1.00 107.28 ?  178 LYS L CE  1 
ATOM   41499 N NZ  . LYS L  1 188 ? 26.818  -2.820  -24.834  1.00 109.02 1  178 LYS L NZ  1 
ATOM   41500 N N   . MET L  1 189 ? 23.481  -8.541  -27.562  1.00 81.01  ?  179 MET L N   1 
ATOM   41501 C CA  . MET L  1 189 ? 23.036  -8.373  -28.936  1.00 81.22  ?  179 MET L CA  1 
ATOM   41502 C C   . MET L  1 189 ? 21.641  -8.958  -29.116  1.00 84.26  ?  179 MET L C   1 
ATOM   41503 O O   . MET L  1 189 ? 20.780  -8.326  -29.720  1.00 97.63  ?  179 MET L O   1 
ATOM   41504 C CB  . MET L  1 189 ? 23.974  -9.059  -29.937  1.00 87.28  ?  179 MET L CB  1 
ATOM   41505 C CG  . MET L  1 189 ? 23.604  -8.795  -31.401  1.00 83.29  ?  179 MET L CG  1 
ATOM   41506 S SD  . MET L  1 189 ? 24.663  -9.585  -32.634  1.00 75.70  ?  179 MET L SD  1 
ATOM   41507 C CE  . MET L  1 189 ? 24.184  -11.302 -32.371  1.00 83.33  ?  179 MET L CE  1 
ATOM   41508 N N   . SER L  1 190 ? 21.424  -10.177 -28.615  1.00 85.67  ?  180 SER L N   1 
ATOM   41509 C CA  . SER L  1 190 ? 20.136  -10.836 -28.771  1.00 85.56  ?  180 SER L CA  1 
ATOM   41510 C C   . SER L  1 190 ? 19.043  -10.029 -28.076  1.00 87.53  ?  180 SER L C   1 
ATOM   41511 O O   . SER L  1 190 ? 17.926  -9.943  -28.579  1.00 79.54  ?  180 SER L O   1 
ATOM   41512 C CB  . SER L  1 190 ? 20.178  -12.260 -28.280  1.00 83.00  ?  180 SER L CB  1 
ATOM   41513 O OG  . SER L  1 190 ? 20.662  -12.326 -26.945  1.00 77.96  ?  180 SER L OG  1 
ATOM   41514 N N   . ASP L  1 191 ? 19.378  -9.434  -26.923  1.00 98.20  ?  181 ASP L N   1 
ATOM   41515 C CA  . ASP L  1 191 ? 18.452  -8.583  -26.191  1.00 108.19 ?  181 ASP L CA  1 
ATOM   41516 C C   . ASP L  1 191 ? 18.094  -7.376  -27.053  1.00 95.84  ?  181 ASP L C   1 
ATOM   41517 O O   . ASP L  1 191 ? 16.918  -7.082  -27.229  1.00 110.97 ?  181 ASP L O   1 
ATOM   41518 C CB  . ASP L  1 191 ? 19.010  -8.169  -24.833  1.00 120.72 ?  181 ASP L CB  1 
ATOM   41519 C CG  . ASP L  1 191 ? 18.853  -9.177  -23.700  1.00 111.59 ?  181 ASP L CG  1 
ATOM   41520 O OD1 . ASP L  1 191 ? 18.107  -10.161 -23.877  1.00 87.23  ?  181 ASP L OD1 1 
ATOM   41521 O OD2 . ASP L  1 191 ? 19.495  -8.984  -22.644  1.00 118.89 -1 181 ASP L OD2 1 
ATOM   41522 N N   . ILE L  1 192 ? 19.114  -6.700  -27.596  1.00 77.48  ?  182 ILE L N   1 
ATOM   41523 C CA  . ILE L  1 192 ? 18.927  -5.519  -28.425  1.00 76.87  ?  182 ILE L CA  1 
ATOM   41524 C C   . ILE L  1 192 ? 17.997  -5.828  -29.598  1.00 84.76  ?  182 ILE L C   1 
ATOM   41525 O O   . ILE L  1 192 ? 17.115  -5.031  -29.910  1.00 91.51  ?  182 ILE L O   1 
ATOM   41526 C CB  . ILE L  1 192 ? 20.284  -4.983  -28.914  1.00 72.18  ?  182 ILE L CB  1 
ATOM   41527 C CG1 . ILE L  1 192 ? 21.100  -4.409  -27.754  1.00 69.43  ?  182 ILE L CG1 1 
ATOM   41528 C CG2 . ILE L  1 192 ? 20.104  -3.968  -30.051  1.00 76.00  ?  182 ILE L CG2 1 
ATOM   41529 C CD1 . ILE L  1 192 ? 22.565  -4.197  -28.086  1.00 71.37  ?  182 ILE L CD1 1 
ATOM   41530 N N   . MET L  1 193 ? 18.216  -6.977  -30.250  1.00 93.77  ?  183 MET L N   1 
ATOM   41531 C CA  . MET L  1 193 ? 17.445  -7.381  -31.418  1.00 97.02  ?  183 MET L CA  1 
ATOM   41532 C C   . MET L  1 193 ? 16.045  -7.828  -31.005  1.00 93.82  ?  183 MET L C   1 
ATOM   41533 O O   . MET L  1 193 ? 15.077  -7.509  -31.683  1.00 107.37 ?  183 MET L O   1 
ATOM   41534 C CB  . MET L  1 193 ? 18.136  -8.513  -32.189  1.00 104.62 ?  183 MET L CB  1 
ATOM   41535 C CG  . MET L  1 193 ? 19.422  -8.067  -32.887  1.00 106.20 ?  183 MET L CG  1 
ATOM   41536 S SD  . MET L  1 193 ? 20.124  -9.338  -33.963  1.00 102.07 ?  183 MET L SD  1 
ATOM   41537 C CE  . MET L  1 193 ? 18.999  -9.252  -35.372  1.00 104.01 ?  183 MET L CE  1 
ATOM   41538 N N   . PHE L  1 194 ? 15.940  -8.584  -29.910  1.00 95.46  ?  184 PHE L N   1 
ATOM   41539 C CA  . PHE L  1 194 ? 14.649  -9.042  -29.419  1.00 100.74 ?  184 PHE L CA  1 
ATOM   41540 C C   . PHE L  1 194 ? 13.794  -7.840  -29.031  1.00 96.81  ?  184 PHE L C   1 
ATOM   41541 O O   . PHE L  1 194 ? 12.608  -7.799  -29.353  1.00 97.76  ?  184 PHE L O   1 
ATOM   41542 C CB  . PHE L  1 194 ? 14.803  -9.988  -28.223  1.00 113.01 ?  184 PHE L CB  1 
ATOM   41543 C CG  . PHE L  1 194 ? 13.481  -10.547 -27.715  1.00 120.17 ?  184 PHE L CG  1 
ATOM   41544 C CD1 . PHE L  1 194 ? 12.912  -11.681 -28.293  1.00 123.88 ?  184 PHE L CD1 1 
ATOM   41545 C CD2 . PHE L  1 194 ? 12.804  -9.926  -26.669  1.00 122.90 ?  184 PHE L CD2 1 
ATOM   41546 C CE1 . PHE L  1 194 ? 11.707  -12.185 -27.828  1.00 123.93 ?  184 PHE L CE1 1 
ATOM   41547 C CE2 . PHE L  1 194 ? 11.597  -10.432 -26.209  1.00 123.46 ?  184 PHE L CE2 1 
ATOM   41548 C CZ  . PHE L  1 194 ? 11.054  -11.559 -26.790  1.00 124.46 ?  184 PHE L CZ  1 
ATOM   41549 N N   . GLU L  1 195 ? 14.416  -6.874  -28.340  1.00 99.89  ?  185 GLU L N   1 
ATOM   41550 C CA  . GLU L  1 195 ? 13.728  -5.702  -27.818  1.00 106.29 ?  185 GLU L CA  1 
ATOM   41551 C C   . GLU L  1 195 ? 13.320  -4.778  -28.963  1.00 103.15 ?  185 GLU L C   1 
ATOM   41552 O O   . GLU L  1 195 ? 12.228  -4.218  -28.928  1.00 110.17 ?  185 GLU L O   1 
ATOM   41553 C CB  . GLU L  1 195 ? 14.591  -4.961  -26.792  1.00 108.90 ?  185 GLU L CB  1 
ATOM   41554 C CG  . GLU L  1 195 ? 14.684  -5.657  -25.437  1.00 112.33 ?  185 GLU L CG  1 
ATOM   41555 C CD  . GLU L  1 195 ? 15.656  -5.013  -24.451  1.00 115.08 ?  185 GLU L CD  1 
ATOM   41556 O OE1 . GLU L  1 195 ? 16.433  -5.779  -23.824  1.00 110.18 ?  185 GLU L OE1 1 
ATOM   41557 O OE2 . GLU L  1 195 ? 15.681  -3.764  -24.330  1.00 111.50 -1 185 GLU L OE2 1 
ATOM   41558 N N   . TRP L  1 196 ? 14.196  -4.622  -29.965  1.00 95.34  ?  186 TRP L N   1 
ATOM   41559 C CA  . TRP L  1 196 ? 13.898  -3.811  -31.136  1.00 88.61  ?  186 TRP L CA  1 
ATOM   41560 C C   . TRP L  1 196 ? 12.690  -4.362  -31.890  1.00 95.57  ?  186 TRP L C   1 
ATOM   41561 O O   . TRP L  1 196 ? 11.864  -3.592  -32.366  1.00 116.58 ?  186 TRP L O   1 
ATOM   41562 C CB  . TRP L  1 196 ? 15.109  -3.717  -32.077  1.00 79.16  ?  186 TRP L CB  1 
ATOM   41563 C CG  . TRP L  1 196 ? 14.922  -2.749  -33.216  1.00 73.52  ?  186 TRP L CG  1 
ATOM   41564 C CD1 . TRP L  1 196 ? 15.402  -1.475  -33.279  1.00 70.45  ?  186 TRP L CD1 1 
ATOM   41565 C CD2 . TRP L  1 196 ? 14.192  -2.961  -34.446  1.00 67.38  ?  186 TRP L CD2 1 
ATOM   41566 N NE1 . TRP L  1 196 ? 15.035  -0.880  -34.460  1.00 71.91  ?  186 TRP L NE1 1 
ATOM   41567 C CE2 . TRP L  1 196 ? 14.293  -1.765  -35.194  1.00 68.09  ?  186 TRP L CE2 1 
ATOM   41568 C CE3 . TRP L  1 196 ? 13.469  -4.032  -34.987  1.00 63.53  ?  186 TRP L CE3 1 
ATOM   41569 C CZ2 . TRP L  1 196 ? 13.695  -1.613  -36.444  1.00 65.90  ?  186 TRP L CZ2 1 
ATOM   41570 C CZ3 . TRP L  1 196 ? 12.871  -3.880  -36.220  1.00 63.80  ?  186 TRP L CZ3 1 
ATOM   41571 C CH2 . TRP L  1 196 ? 12.991  -2.689  -36.943  1.00 65.65  ?  186 TRP L CH2 1 
ATOM   41572 N N   . VAL L  1 197 ? 12.608  -5.689  -32.022  1.00 100.75 ?  187 VAL L N   1 
ATOM   41573 C CA  . VAL L  1 197 ? 11.497  -6.341  -32.699  1.00 106.78 ?  187 VAL L CA  1 
ATOM   41574 C C   . VAL L  1 197 ? 10.210  -6.101  -31.912  1.00 107.74 ?  187 VAL L C   1 
ATOM   41575 O O   . VAL L  1 197 ? 9.188   -5.754  -32.502  1.00 102.11 ?  187 VAL L O   1 
ATOM   41576 C CB  . VAL L  1 197 ? 11.777  -7.842  -32.902  1.00 110.06 ?  187 VAL L CB  1 
ATOM   41577 C CG1 . VAL L  1 197 ? 10.549  -8.602  -33.402  1.00 107.65 ?  187 VAL L CG1 1 
ATOM   41578 C CG2 . VAL L  1 197 ? 12.965  -8.057  -33.851  1.00 120.01 ?  187 VAL L CG2 1 
ATOM   41579 N N   . THR L  1 198 ? 10.277  -6.280  -30.584  1.00 110.77 ?  188 THR L N   1 
ATOM   41580 C CA  . THR L  1 198 ? 9.140   -6.103  -29.688  1.00 119.93 ?  188 THR L CA  1 
ATOM   41581 C C   . THR L  1 198 ? 8.485   -4.736  -29.900  1.00 112.21 ?  188 THR L C   1 
ATOM   41582 O O   . THR L  1 198 ? 7.285   -4.660  -30.142  1.00 96.38  ?  188 THR L O   1 
ATOM   41583 C CB  . THR L  1 198 ? 9.615   -6.260  -28.242  1.00 135.93 ?  188 THR L CB  1 
ATOM   41584 O OG1 . THR L  1 198 ? 10.200  -7.555  -28.145  1.00 147.56 ?  188 THR L OG1 1 
ATOM   41585 C CG2 . THR L  1 198 ? 8.484   -6.156  -27.233  1.00 140.56 ?  188 THR L CG2 1 
ATOM   41586 N N   . GLN L  1 199 ? 9.292   -3.672  -29.809  1.00 118.74 ?  189 GLN L N   1 
ATOM   41587 C CA  . GLN L  1 199 ? 8.808   -2.298  -29.738  1.00 117.28 ?  189 GLN L CA  1 
ATOM   41588 C C   . GLN L  1 199 ? 8.410   -1.752  -31.111  1.00 118.80 ?  189 GLN L C   1 
ATOM   41589 O O   . GLN L  1 199 ? 7.380   -1.100  -31.238  1.00 104.62 ?  189 GLN L O   1 
ATOM   41590 C CB  . GLN L  1 199 ? 9.889   -1.400  -29.141  1.00 108.54 ?  189 GLN L CB  1 
ATOM   41591 C CG  . GLN L  1 199 ? 10.166  -1.682  -27.672  1.00 112.73 ?  189 GLN L CG  1 
ATOM   41592 C CD  . GLN L  1 199 ? 11.203  -0.748  -27.087  1.00 119.79 ?  189 GLN L CD  1 
ATOM   41593 O OE1 . GLN L  1 199 ? 11.251  0.448   -27.395  1.00 125.41 ?  189 GLN L OE1 1 
ATOM   41594 N NE2 . GLN L  1 199 ? 12.088  -1.301  -26.271  1.00 123.06 ?  189 GLN L NE2 1 
ATOM   41595 N N   . ASN L  1 200 ? 9.254   -1.990  -32.123  1.00 124.03 ?  190 ASN L N   1 
ATOM   41596 C CA  . ASN L  1 200 ? 9.110   -1.345  -33.420  1.00 114.55 ?  190 ASN L CA  1 
ATOM   41597 C C   . ASN L  1 200 ? 8.219   -2.159  -34.352  1.00 116.55 ?  190 ASN L C   1 
ATOM   41598 O O   . ASN L  1 200 ? 7.477   -1.565  -35.129  1.00 118.54 ?  190 ASN L O   1 
ATOM   41599 C CB  . ASN L  1 200 ? 10.462  -1.089  -34.072  1.00 116.04 ?  190 ASN L CB  1 
ATOM   41600 C CG  . ASN L  1 200 ? 11.244  -0.045  -33.315  1.00 133.34 ?  190 ASN L CG  1 
ATOM   41601 O OD1 . ASN L  1 200 ? 10.958  1.154   -33.433  1.00 148.96 ?  190 ASN L OD1 1 
ATOM   41602 N ND2 . ASN L  1 200 ? 12.229  -0.468  -32.540  1.00 142.73 ?  190 ASN L ND2 1 
ATOM   41603 N N   . ILE L  1 201 ? 8.307   -3.498  -34.298  1.00 117.85 ?  191 ILE L N   1 
ATOM   41604 C CA  . ILE L  1 201 ? 7.546   -4.339  -35.212  1.00 119.33 ?  191 ILE L CA  1 
ATOM   41605 C C   . ILE L  1 201 ? 6.295   -4.862  -34.514  1.00 138.52 ?  191 ILE L C   1 
ATOM   41606 O O   . ILE L  1 201 ? 5.187   -4.509  -34.907  1.00 143.93 ?  191 ILE L O   1 
ATOM   41607 C CB  . ILE L  1 201 ? 8.385   -5.486  -35.805  1.00 102.07 ?  191 ILE L CB  1 
ATOM   41608 C CG1 . ILE L  1 201 ? 9.483   -4.944  -36.728  1.00 101.97 ?  191 ILE L CG1 1 
ATOM   41609 C CG2 . ILE L  1 201 ? 7.486   -6.482  -36.542  1.00 94.10  ?  191 ILE L CG2 1 
ATOM   41610 C CD1 . ILE L  1 201 ? 10.381  -6.003  -37.340  1.00 98.30  ?  191 ILE L CD1 1 
ATOM   41611 N N   . MET L  1 202 ? 6.471   -5.712  -33.496  1.00 143.95 ?  192 MET L N   1 
ATOM   41612 C CA  . MET L  1 202 ? 5.357   -6.469  -32.945  1.00 152.19 ?  192 MET L CA  1 
ATOM   41613 C C   . MET L  1 202 ? 4.275   -5.511  -32.438  1.00 144.17 ?  192 MET L C   1 
ATOM   41614 O O   . MET L  1 202 ? 3.096   -5.722  -32.716  1.00 142.95 ?  192 MET L O   1 
ATOM   41615 C CB  . MET L  1 202 ? 5.811   -7.423  -31.833  1.00 165.21 ?  192 MET L CB  1 
ATOM   41616 C CG  . MET L  1 202 ? 4.913   -8.642  -31.691  1.00 170.31 ?  192 MET L CG  1 
ATOM   41617 S SD  . MET L  1 202 ? 5.365   -9.715  -30.310  1.00 168.08 ?  192 MET L SD  1 
ATOM   41618 C CE  . MET L  1 202 ? 4.993   -8.695  -28.875  1.00 155.47 ?  192 MET L CE  1 
ATOM   41619 N N   . ASN L  1 203 ? 4.696   -4.439  -31.743  1.00 127.72 ?  193 ASN L N   1 
ATOM   41620 C CA  . ASN L  1 203 ? 3.792   -3.425  -31.216  1.00 119.83 ?  193 ASN L CA  1 
ATOM   41621 C C   . ASN L  1 203 ? 3.641   -2.241  -32.175  1.00 116.17 ?  193 ASN L C   1 
ATOM   41622 O O   . ASN L  1 203 ? 3.194   -1.169  -31.773  1.00 105.37 ?  193 ASN L O   1 
ATOM   41623 C CB  . ASN L  1 203 ? 4.276   -2.885  -29.874  1.00 112.25 ?  193 ASN L CB  1 
ATOM   41624 C CG  . ASN L  1 203 ? 4.358   -3.953  -28.809  1.00 107.14 ?  193 ASN L CG  1 
ATOM   41625 O OD1 . ASN L  1 203 ? 3.868   -5.072  -28.999  1.00 119.35 ?  193 ASN L OD1 1 
ATOM   41626 N ND2 . ASN L  1 203 ? 4.965   -3.629  -27.676  1.00 94.63  ?  193 ASN L ND2 1 
ATOM   41627 N N   . GLY L  1 204 ? 4.029   -2.418  -33.442  1.00 117.25 ?  194 GLY L N   1 
ATOM   41628 C CA  . GLY L  1 204 ? 3.904   -1.359  -34.430  1.00 119.75 ?  194 GLY L CA  1 
ATOM   41629 C C   . GLY L  1 204 ? 2.486   -1.306  -34.987  1.00 114.71 ?  194 GLY L C   1 
ATOM   41630 O O   . GLY L  1 204 ? 1.780   -2.312  -34.984  1.00 118.40 ?  194 GLY L O   1 
ATOM   41631 N N   . ARG L  1 205 ? 2.082   -0.124  -35.464  1.00 113.55 ?  195 ARG L N   1 
ATOM   41632 C CA  . ARG L  1 205 ? 0.851   0.022   -36.220  1.00 123.09 ?  195 ARG L CA  1 
ATOM   41633 C C   . ARG L  1 205 ? 0.838   -0.953  -37.395  1.00 123.07 ?  195 ARG L C   1 
ATOM   41634 O O   . ARG L  1 205 ? 1.872   -1.214  -38.000  1.00 134.94 ?  195 ARG L O   1 
ATOM   41635 C CB  . ARG L  1 205 ? 0.766   1.420   -36.829  1.00 132.09 ?  195 ARG L CB  1 
ATOM   41636 C CG  . ARG L  1 205 ? 0.491   2.558   -35.861  1.00 145.22 ?  195 ARG L CG  1 
ATOM   41637 C CD  . ARG L  1 205 ? 0.453   3.885   -36.611  1.00 153.96 ?  195 ARG L CD  1 
ATOM   41638 N NE  . ARG L  1 205 ? -0.570  4.811   -36.107  1.00 158.82 ?  195 ARG L NE  1 
ATOM   41639 C CZ  . ARG L  1 205 ? -1.893  4.673   -36.276  1.00 152.59 ?  195 ARG L CZ  1 
ATOM   41640 N NH1 . ARG L  1 205 ? -2.403  3.638   -36.931  1.00 143.50 1  195 ARG L NH1 1 
ATOM   41641 N NH2 . ARG L  1 205 ? -2.711  5.584   -35.784  1.00 154.66 ?  195 ARG L NH2 1 
ATOM   41642 N N   . GLY L  1 206 ? -0.339  -1.494  -37.717  1.00 114.02 ?  196 GLY L N   1 
ATOM   41643 C CA  . GLY L  1 206 ? -0.542  -2.169  -38.989  1.00 108.81 ?  196 GLY L CA  1 
ATOM   41644 C C   . GLY L  1 206 ? 0.086   -3.563  -39.057  1.00 107.24 ?  196 GLY L C   1 
ATOM   41645 O O   . GLY L  1 206 ? -0.067  -4.251  -40.061  1.00 104.73 ?  196 GLY L O   1 
ATOM   41646 N N   . VAL L  1 207 ? 0.799   -3.981  -38.005  1.00 105.37 ?  197 VAL L N   1 
ATOM   41647 C CA  . VAL L  1 207 ? 1.098   -5.389  -37.819  1.00 108.13 ?  197 VAL L CA  1 
ATOM   41648 C C   . VAL L  1 207 ? -0.195  -6.072  -37.388  1.00 115.56 ?  197 VAL L C   1 
ATOM   41649 O O   . VAL L  1 207 ? -0.925  -5.531  -36.561  1.00 120.50 ?  197 VAL L O   1 
ATOM   41650 C CB  . VAL L  1 207 ? 2.224   -5.589  -36.790  1.00 114.41 ?  197 VAL L CB  1 
ATOM   41651 C CG1 . VAL L  1 207 ? 2.403   -7.055  -36.401  1.00 117.14 ?  197 VAL L CG1 1 
ATOM   41652 C CG2 . VAL L  1 207 ? 3.530   -5.001  -37.307  1.00 120.82 ?  197 VAL L CG2 1 
ATOM   41653 N N   . ASN L  1 208 ? -0.477  -7.243  -37.969  1.00 120.36 ?  198 ASN L N   1 
ATOM   41654 C CA  . ASN L  1 208 ? -1.749  -7.918  -37.770  1.00 127.47 ?  198 ASN L CA  1 
ATOM   41655 C C   . ASN L  1 208 ? -1.538  -9.427  -37.772  1.00 128.51 ?  198 ASN L C   1 
ATOM   41656 O O   . ASN L  1 208 ? -0.726  -9.942  -38.536  1.00 129.97 ?  198 ASN L O   1 
ATOM   41657 C CB  . ASN L  1 208 ? -2.766  -7.510  -38.831  1.00 131.91 ?  198 ASN L CB  1 
ATOM   41658 C CG  . ASN L  1 208 ? -3.482  -6.235  -38.455  1.00 127.11 ?  198 ASN L CG  1 
ATOM   41659 O OD1 . ASN L  1 208 ? -4.367  -6.263  -37.592  1.00 111.79 ?  198 ASN L OD1 1 
ATOM   41660 N ND2 . ASN L  1 208 ? -3.134  -5.126  -39.093  1.00 124.41 ?  198 ASN L ND2 1 
ATOM   41661 N N   . ARG L  1 209 ? -2.297  -10.126 -36.926  1.00 125.50 ?  199 ARG L N   1 
ATOM   41662 C CA  . ARG L  1 209 ? -2.125  -11.559 -36.772  1.00 118.41 ?  199 ARG L CA  1 
ATOM   41663 C C   . ARG L  1 209 ? -2.632  -12.253 -38.035  1.00 124.27 ?  199 ARG L C   1 
ATOM   41664 O O   . ARG L  1 209 ? -3.635  -11.852 -38.616  1.00 123.22 ?  199 ARG L O   1 
ATOM   41665 C CB  . ARG L  1 209 ? -2.729  -12.002 -35.433  1.00 106.15 ?  199 ARG L CB  1 
ATOM   41666 C CG  . ARG L  1 209 ? -1.886  -11.478 -34.279  1.00 103.50 ?  199 ARG L CG  1 
ATOM   41667 C CD  . ARG L  1 209 ? -2.212  -12.053 -32.920  1.00 107.45 ?  199 ARG L CD  1 
ATOM   41668 N NE  . ARG L  1 209 ? -2.117  -13.517 -32.889  1.00 113.17 ?  199 ARG L NE  1 
ATOM   41669 C CZ  . ARG L  1 209 ? -2.197  -14.238 -31.781  1.00 108.94 ?  199 ARG L CZ  1 
ATOM   41670 N NH1 . ARG L  1 209 ? -2.186  -13.641 -30.600  1.00 99.18  1  199 ARG L NH1 1 
ATOM   41671 N NH2 . ARG L  1 209 ? -2.253  -15.558 -31.864  1.00 116.33 ?  199 ARG L NH2 1 
ATOM   41672 N N   . LEU L  1 210 ? -1.872  -13.253 -38.486  1.00 129.22 ?  200 LEU L N   1 
ATOM   41673 C CA  . LEU L  1 210 ? -2.196  -14.024 -39.673  1.00 125.59 ?  200 LEU L CA  1 
ATOM   41674 C C   . LEU L  1 210 ? -2.883  -15.331 -39.282  1.00 129.79 ?  200 LEU L C   1 
ATOM   41675 O O   . LEU L  1 210 ? -3.406  -16.024 -40.155  1.00 129.18 ?  200 LEU L O   1 
ATOM   41676 C CB  . LEU L  1 210 ? -0.910  -14.280 -40.457  1.00 112.13 ?  200 LEU L CB  1 
ATOM   41677 C CG  . LEU L  1 210 ? -0.289  -13.064 -41.151  1.00 100.28 ?  200 LEU L CG  1 
ATOM   41678 C CD1 . LEU L  1 210 ? 1.131   -13.371 -41.573  1.00 100.55 ?  200 LEU L CD1 1 
ATOM   41679 C CD2 . LEU L  1 210 ? -1.116  -12.633 -42.350  1.00 91.37  ?  200 LEU L CD2 1 
ATOM   41680 N N   . ASP L  1 211 ? -2.870  -15.662 -37.978  1.00 127.72 ?  201 ASP L N   1 
ATOM   41681 C CA  . ASP L  1 211 ? -3.541  -16.854 -37.470  1.00 121.05 ?  201 ASP L CA  1 
ATOM   41682 C C   . ASP L  1 211 ? -4.977  -16.520 -37.053  1.00 128.23 ?  201 ASP L C   1 
ATOM   41683 O O   . ASP L  1 211 ? -5.723  -17.409 -36.649  1.00 147.62 ?  201 ASP L O   1 
ATOM   41684 C CB  . ASP L  1 211 ? -2.722  -17.557 -36.393  1.00 110.77 ?  201 ASP L CB  1 
ATOM   41685 C CG  . ASP L  1 211 ? -2.275  -16.711 -35.200  1.00 100.65 ?  201 ASP L CG  1 
ATOM   41686 O OD1 . ASP L  1 211 ? -2.574  -15.491 -35.178  1.00 91.93  ?  201 ASP L OD1 1 
ATOM   41687 O OD2 . ASP L  1 211 ? -1.627  -17.285 -34.305  1.00 90.58  -1 201 ASP L OD2 1 
ATOM   41688 N N   . ASP L  1 212 ? -5.366  -15.242 -37.180  1.00 125.68 ?  202 ASP L N   1 
ATOM   41689 C CA  . ASP L  1 212 ? -6.740  -14.798 -37.004  1.00 118.99 ?  202 ASP L CA  1 
ATOM   41690 C C   . ASP L  1 212 ? -7.484  -14.953 -38.331  1.00 125.48 ?  202 ASP L C   1 
ATOM   41691 O O   . ASP L  1 212 ? -7.075  -14.385 -39.344  1.00 128.49 ?  202 ASP L O   1 
ATOM   41692 C CB  . ASP L  1 212 ? -6.776  -13.359 -36.502  1.00 111.39 ?  202 ASP L CB  1 
ATOM   41693 C CG  . ASP L  1 212 ? -8.143  -12.719 -36.307  1.00 106.20 ?  202 ASP L CG  1 
ATOM   41694 O OD1 . ASP L  1 212 ? -9.149  -13.459 -36.334  1.00 113.19 ?  202 ASP L OD1 1 
ATOM   41695 O OD2 . ASP L  1 212 ? -8.188  -11.479 -36.142  1.00 98.05  -1 202 ASP L OD2 1 
ATOM   41696 N N   . VAL L  1 213 ? -8.596  -15.705 -38.308  1.00 127.47 ?  203 VAL L N   1 
ATOM   41697 C CA  . VAL L  1 213 ? -9.419  -15.928 -39.490  1.00 118.86 ?  203 VAL L CA  1 
ATOM   41698 C C   . VAL L  1 213 ? -10.040 -14.611 -39.961  1.00 129.73 ?  203 VAL L C   1 
ATOM   41699 O O   . VAL L  1 213 ? -10.398 -14.490 -41.131  1.00 122.35 ?  203 VAL L O   1 
ATOM   41700 C CB  . VAL L  1 213 ? -10.508 -16.997 -39.251  1.00 106.98 ?  203 VAL L CB  1 
ATOM   41701 C CG1 . VAL L  1 213 ? -9.933  -18.411 -39.280  1.00 107.17 ?  203 VAL L CG1 1 
ATOM   41702 C CG2 . VAL L  1 213 ? -11.292 -16.755 -37.962  1.00 109.55 ?  203 VAL L CG2 1 
ATOM   41703 N N   . ASN L  1 214 ? -10.165 -13.636 -39.044  1.00 148.29 ?  204 ASN L N   1 
ATOM   41704 C CA  . ASN L  1 214 ? -10.803 -12.355 -39.317  1.00 140.38 ?  204 ASN L CA  1 
ATOM   41705 C C   . ASN L  1 214 ? -9.788  -11.247 -39.581  1.00 133.61 ?  204 ASN L C   1 
ATOM   41706 O O   . ASN L  1 214 ? -10.139 -10.069 -39.530  1.00 129.73 ?  204 ASN L O   1 
ATOM   41707 C CB  . ASN L  1 214 ? -11.653 -11.897 -38.138  1.00 136.21 ?  204 ASN L CB  1 
ATOM   41708 C CG  . ASN L  1 214 ? -12.864 -12.769 -37.948  1.00 139.76 ?  204 ASN L CG  1 
ATOM   41709 O OD1 . ASN L  1 214 ? -13.640 -12.973 -38.888  1.00 135.17 ?  204 ASN L OD1 1 
ATOM   41710 N ND2 . ASN L  1 214 ? -13.026 -13.275 -36.742  1.00 150.12 ?  204 ASN L ND2 1 
ATOM   41711 N N   . ARG L  1 215 ? -8.531  -11.619 -39.845  1.00 128.54 ?  205 ARG L N   1 
ATOM   41712 C CA  . ARG L  1 215 ? -7.496  -10.646 -40.150  1.00 121.56 ?  205 ARG L CA  1 
ATOM   41713 C C   . ARG L  1 215 ? -8.007  -9.670  -41.210  1.00 110.82 ?  205 ARG L C   1 
ATOM   41714 O O   . ARG L  1 215 ? -8.701  -10.072 -42.150  1.00 106.91 ?  205 ARG L O   1 
ATOM   41715 C CB  . ARG L  1 215 ? -6.231  -11.367 -40.629  1.00 124.95 ?  205 ARG L CB  1 
ATOM   41716 C CG  . ARG L  1 215 ? -6.403  -12.201 -41.892  1.00 120.04 ?  205 ARG L CG  1 
ATOM   41717 C CD  . ARG L  1 215 ? -5.179  -13.056 -42.175  1.00 109.72 ?  205 ARG L CD  1 
ATOM   41718 N NE  . ARG L  1 215 ? -5.366  -13.943 -43.331  1.00 96.34  ?  205 ARG L NE  1 
ATOM   41719 C CZ  . ARG L  1 215 ? -5.988  -15.118 -43.332  1.00 91.62  ?  205 ARG L CZ  1 
ATOM   41720 N NH1 . ARG L  1 215 ? -6.503  -15.618 -42.219  1.00 96.29  1  205 ARG L NH1 1 
ATOM   41721 N NH2 . ARG L  1 215 ? -6.079  -15.803 -44.461  1.00 83.83  ?  205 ARG L NH2 1 
ATOM   41722 N N   . PRO L  1 216 ? -7.678  -8.360  -41.096  1.00 92.23  ?  206 PRO L N   1 
ATOM   41723 C CA  . PRO L  1 216 ? -8.105  -7.373  -42.086  1.00 89.90  ?  206 PRO L CA  1 
ATOM   41724 C C   . PRO L  1 216 ? -7.536  -7.672  -43.471  1.00 87.95  ?  206 PRO L C   1 
ATOM   41725 O O   . PRO L  1 216 ? -6.622  -8.475  -43.606  1.00 91.38  ?  206 PRO L O   1 
ATOM   41726 C CB  . PRO L  1 216 ? -7.610  -6.034  -41.510  1.00 86.91  ?  206 PRO L CB  1 
ATOM   41727 C CG  . PRO L  1 216 ? -6.503  -6.409  -40.574  1.00 84.18  ?  206 PRO L CG  1 
ATOM   41728 C CD  . PRO L  1 216 ? -6.874  -7.768  -40.023  1.00 87.68  ?  206 PRO L CD  1 
ATOM   41729 N N   . LYS L  1 217 ? -8.097  -7.031  -44.488  1.00 88.05  ?  207 LYS L N   1 
ATOM   41730 C CA  . LYS L  1 217 ? -7.549  -7.079  -45.834  1.00 94.08  ?  207 LYS L CA  1 
ATOM   41731 C C   . LYS L  1 217 ? -6.709  -5.815  -46.014  1.00 107.14 ?  207 LYS L C   1 
ATOM   41732 O O   . LYS L  1 217 ? -6.933  -4.817  -45.326  1.00 120.37 ?  207 LYS L O   1 
ATOM   41733 C CB  . LYS L  1 217 ? -8.635  -7.231  -46.907  1.00 89.57  ?  207 LYS L CB  1 
ATOM   41734 C CG  . LYS L  1 217 ? -9.821  -8.146  -46.573  1.00 90.55  ?  207 LYS L CG  1 
ATOM   41735 C CD  . LYS L  1 217 ? -10.473 -8.852  -47.748  1.00 90.98  ?  207 LYS L CD  1 
ATOM   41736 C CE  . LYS L  1 217 ? -11.463 -9.886  -47.278  1.00 93.90  ?  207 LYS L CE  1 
ATOM   41737 N NZ  . LYS L  1 217 ? -11.915 -10.765 -48.360  1.00 94.91  1  207 LYS L NZ  1 
ATOM   41738 N N   . SER L  1 218 ? -5.725  -5.874  -46.924  1.00 111.44 ?  208 SER L N   1 
ATOM   41739 C CA  . SER L  1 218 ? -4.696  -4.847  -47.020  1.00 103.59 ?  208 SER L CA  1 
ATOM   41740 C C   . SER L  1 218 ? -5.324  -3.453  -47.084  1.00 99.79  ?  208 SER L C   1 
ATOM   41741 O O   . SER L  1 218 ? -4.936  -2.576  -46.316  1.00 82.26  ?  208 SER L O   1 
ATOM   41742 C CB  . SER L  1 218 ? -3.761  -5.099  -48.188  1.00 102.59 ?  208 SER L CB  1 
ATOM   41743 O OG  . SER L  1 218 ? -2.988  -6.275  -47.997  1.00 96.51  ?  208 SER L OG  1 
ATOM   41744 N N   . PRO L  1 219 ? -6.322  -3.209  -47.969  1.00 107.40 ?  209 PRO L N   1 
ATOM   41745 C CA  . PRO L  1 219 ? -6.928  -1.879  -48.093  1.00 104.28 ?  209 PRO L CA  1 
ATOM   41746 C C   . PRO L  1 219 ? -7.438  -1.268  -46.788  1.00 103.81 ?  209 PRO L C   1 
ATOM   41747 O O   . PRO L  1 219 ? -7.384  -0.052  -46.624  1.00 97.59  ?  209 PRO L O   1 
ATOM   41748 C CB  . PRO L  1 219 ? -8.073  -2.134  -49.092  1.00 104.04 ?  209 PRO L CB  1 
ATOM   41749 C CG  . PRO L  1 219 ? -7.570  -3.284  -49.934  1.00 101.85 ?  209 PRO L CG  1 
ATOM   41750 C CD  . PRO L  1 219 ? -6.919  -4.186  -48.899  1.00 108.81 ?  209 PRO L CD  1 
ATOM   41751 N N   . GLU L  1 220 ? -7.905  -2.117  -45.866  1.00 111.52 ?  210 GLU L N   1 
ATOM   41752 C CA  . GLU L  1 220 ? -8.490  -1.672  -44.607  1.00 107.32 ?  210 GLU L CA  1 
ATOM   41753 C C   . GLU L  1 220 ? -7.428  -1.096  -43.670  1.00 91.77  ?  210 GLU L C   1 
ATOM   41754 O O   . GLU L  1 220 ? -7.743  -0.251  -42.837  1.00 72.30  ?  210 GLU L O   1 
ATOM   41755 C CB  . GLU L  1 220 ? -9.237  -2.815  -43.915  1.00 111.58 ?  210 GLU L CB  1 
ATOM   41756 C CG  . GLU L  1 220 ? -10.395 -3.364  -44.746  1.00 118.31 ?  210 GLU L CG  1 
ATOM   41757 C CD  . GLU L  1 220 ? -11.026 -4.639  -44.213  1.00 111.43 ?  210 GLU L CD  1 
ATOM   41758 O OE1 . GLU L  1 220 ? -10.702 -5.054  -43.084  1.00 116.97 ?  210 GLU L OE1 1 
ATOM   41759 O OE2 . GLU L  1 220 ? -11.783 -5.278  -44.962  1.00 94.95  -1 210 GLU L OE2 1 
ATOM   41760 N N   . ILE L  1 221 ? -6.179  -1.561  -43.804  1.00 98.49  ?  211 ILE L N   1 
ATOM   41761 C CA  . ILE L  1 221 ? -5.101  -1.132  -42.924  1.00 102.98 ?  211 ILE L CA  1 
ATOM   41762 C C   . ILE L  1 221 ? -4.108  -0.260  -43.692  1.00 99.69  ?  211 ILE L C   1 
ATOM   41763 O O   . ILE L  1 221 ? -3.039  0.036   -43.172  1.00 83.75  ?  211 ILE L O   1 
ATOM   41764 C CB  . ILE L  1 221 ? -4.415  -2.346  -42.263  1.00 105.14 ?  211 ILE L CB  1 
ATOM   41765 C CG1 . ILE L  1 221 ? -4.059  -3.435  -43.286  1.00 101.73 ?  211 ILE L CG1 1 
ATOM   41766 C CG2 . ILE L  1 221 ? -5.275  -2.895  -41.121  1.00 100.43 ?  211 ILE L CG2 1 
ATOM   41767 C CD1 . ILE L  1 221 ? -3.061  -4.456  -42.774  1.00 105.04 ?  211 ILE L CD1 1 
ATOM   41768 N N   . LYS L  1 222 ? -4.494  0.194   -44.893  1.00 108.19 ?  212 LYS L N   1 
ATOM   41769 C CA  . LYS L  1 222 ? -3.607  0.912   -45.804  1.00 98.60  ?  212 LYS L CA  1 
ATOM   41770 C C   . LYS L  1 222 ? -2.966  2.111   -45.101  1.00 87.69  ?  212 LYS L C   1 
ATOM   41771 O O   . LYS L  1 222 ? -1.767  2.329   -45.227  1.00 79.72  ?  212 LYS L O   1 
ATOM   41772 C CB  . LYS L  1 222 ? -4.361  1.298   -47.089  1.00 100.41 ?  212 LYS L CB  1 
ATOM   41773 C CG  . LYS L  1 222 ? -3.589  2.185   -48.075  1.00 105.60 ?  212 LYS L CG  1 
ATOM   41774 C CD  . LYS L  1 222 ? -3.932  2.068   -49.549  1.00 115.79 ?  212 LYS L CD  1 
ATOM   41775 C CE  . LYS L  1 222 ? -2.913  2.799   -50.389  1.00 122.43 ?  212 LYS L CE  1 
ATOM   41776 N NZ  . LYS L  1 222 ? -3.212  2.719   -51.815  1.00 125.82 1  212 LYS L NZ  1 
ATOM   41777 N N   . ASN L  1 223 ? -3.757  2.886   -44.352  1.00 99.94  ?  213 ASN L N   1 
ATOM   41778 C CA  . ASN L  1 223 ? -3.257  4.092   -43.713  1.00 99.22  ?  213 ASN L CA  1 
ATOM   41779 C C   . ASN L  1 223 ? -2.353  3.738   -42.532  1.00 97.61  ?  213 ASN L C   1 
ATOM   41780 O O   . ASN L  1 223 ? -1.396  4.459   -42.252  1.00 85.13  ?  213 ASN L O   1 
ATOM   41781 C CB  . ASN L  1 223 ? -4.395  5.019   -43.289  1.00 101.41 ?  213 ASN L CB  1 
ATOM   41782 C CG  . ASN L  1 223 ? -3.889  6.394   -42.928  1.00 99.97  ?  213 ASN L CG  1 
ATOM   41783 O OD1 . ASN L  1 223 ? -3.938  6.787   -41.757  1.00 99.79  ?  213 ASN L OD1 1 
ATOM   41784 N ND2 . ASN L  1 223 ? -3.387  7.125   -43.914  1.00 91.53  ?  213 ASN L ND2 1 
ATOM   41785 N N   . ASP L  1 224 ? -2.661  2.631   -41.840  1.00 109.00 ?  214 ASP L N   1 
ATOM   41786 C CA  . ASP L  1 224 ? -1.845  2.163   -40.728  1.00 127.63 ?  214 ASP L CA  1 
ATOM   41787 C C   . ASP L  1 224 ? -0.436  1.846   -41.227  1.00 131.92 ?  214 ASP L C   1 
ATOM   41788 O O   . ASP L  1 224 ? 0.547   2.185   -40.573  1.00 121.16 ?  214 ASP L O   1 
ATOM   41789 C CB  . ASP L  1 224 ? -2.474  0.947   -40.058  1.00 131.20 ?  214 ASP L CB  1 
ATOM   41790 C CG  . ASP L  1 224 ? -3.889  1.146   -39.535  1.00 139.14 ?  214 ASP L CG  1 
ATOM   41791 O OD1 . ASP L  1 224 ? -4.697  1.771   -40.253  1.00 156.18 -1 214 ASP L OD1 1 
ATOM   41792 O OD2 . ASP L  1 224 ? -4.170  0.677   -38.412  1.00 138.92 ?  214 ASP L OD2 1 
ATOM   41793 N N   . ILE L  1 225 ? -0.364  1.209   -42.403  1.00 134.13 ?  215 ILE L N   1 
ATOM   41794 C CA  . ILE L  1 225 ? 0.885   0.763   -43.000  1.00 126.97 ?  215 ILE L CA  1 
ATOM   41795 C C   . ILE L  1 225 ? 1.733   1.970   -43.400  1.00 116.67 ?  215 ILE L C   1 
ATOM   41796 O O   . ILE L  1 225 ? 2.956   1.921   -43.278  1.00 119.66 ?  215 ILE L O   1 
ATOM   41797 C CB  . ILE L  1 225 ? 0.614   -0.166  -44.201  1.00 129.86 ?  215 ILE L CB  1 
ATOM   41798 C CG1 . ILE L  1 225 ? -0.115  -1.441  -43.770  1.00 126.32 ?  215 ILE L CG1 1 
ATOM   41799 C CG2 . ILE L  1 225 ? 1.912   -0.490  -44.943  1.00 124.34 ?  215 ILE L CG2 1 
ATOM   41800 C CD1 . ILE L  1 225 ? -0.627  -2.301  -44.913  1.00 113.17 ?  215 ILE L CD1 1 
ATOM   41801 N N   . ARG L  1 226 ? 1.086   3.039   -43.887  1.00 114.59 ?  216 ARG L N   1 
ATOM   41802 C CA  . ARG L  1 226 ? 1.797   4.243   -44.293  1.00 119.18 ?  216 ARG L CA  1 
ATOM   41803 C C   . ARG L  1 226 ? 2.484   4.876   -43.087  1.00 115.01 ?  216 ARG L C   1 
ATOM   41804 O O   . ARG L  1 226 ? 3.638   5.282   -43.179  1.00 113.20 ?  216 ARG L O   1 
ATOM   41805 C CB  . ARG L  1 226 ? 0.889   5.284   -44.966  1.00 125.20 ?  216 ARG L CB  1 
ATOM   41806 C CG  . ARG L  1 226 ? 0.450   4.923   -46.376  1.00 122.30 ?  216 ARG L CG  1 
ATOM   41807 C CD  . ARG L  1 226 ? 0.024   6.156   -47.202  1.00 123.44 ?  216 ARG L CD  1 
ATOM   41808 N NE  . ARG L  1 226 ? -0.035  5.875   -48.640  1.00 123.69 ?  216 ARG L NE  1 
ATOM   41809 C CZ  . ARG L  1 226 ? -1.086  6.059   -49.452  1.00 123.69 ?  216 ARG L CZ  1 
ATOM   41810 N NH1 . ARG L  1 226 ? -2.200  6.595   -48.985  1.00 124.13 1  216 ARG L NH1 1 
ATOM   41811 N NH2 . ARG L  1 226 ? -1.034  5.640   -50.706  1.00 119.30 ?  216 ARG L NH2 1 
ATOM   41812 N N   . LEU L  1 227 ? 1.760   4.960   -41.967  1.00 118.41 ?  217 LEU L N   1 
ATOM   41813 C CA  . LEU L  1 227 ? 2.292   5.557   -40.750  1.00 122.25 ?  217 LEU L CA  1 
ATOM   41814 C C   . LEU L  1 227 ? 3.380   4.654   -40.176  1.00 112.17 ?  217 LEU L C   1 
ATOM   41815 O O   . LEU L  1 227 ? 4.391   5.150   -39.689  1.00 88.76  ?  217 LEU L O   1 
ATOM   41816 C CB  . LEU L  1 227 ? 1.177   5.815   -39.730  1.00 126.97 ?  217 LEU L CB  1 
ATOM   41817 C CG  . LEU L  1 227 ? 0.167   6.914   -40.088  1.00 118.39 ?  217 LEU L CG  1 
ATOM   41818 C CD1 . LEU L  1 227 ? -0.914  6.987   -39.030  1.00 115.41 ?  217 LEU L CD1 1 
ATOM   41819 C CD2 . LEU L  1 227 ? 0.811   8.280   -40.278  1.00 110.56 ?  217 LEU L CD2 1 
ATOM   41820 N N   . PHE L  1 228 ? 3.156   3.335   -40.253  1.00 111.58 ?  218 PHE L N   1 
ATOM   41821 C CA  . PHE L  1 228 ? 4.100   2.331   -39.779  1.00 107.62 ?  218 PHE L CA  1 
ATOM   41822 C C   . PHE L  1 228 ? 5.441   2.483   -40.490  1.00 104.83 ?  218 PHE L C   1 
ATOM   41823 O O   . PHE L  1 228 ? 6.490   2.494   -39.851  1.00 82.69  ?  218 PHE L O   1 
ATOM   41824 C CB  . PHE L  1 228 ? 3.527   0.934   -40.039  1.00 111.14 ?  218 PHE L CB  1 
ATOM   41825 C CG  . PHE L  1 228 ? 4.384   -0.242  -39.588  1.00 124.91 ?  218 PHE L CG  1 
ATOM   41826 C CD1 . PHE L  1 228 ? 5.125   -0.189  -38.411  1.00 125.26 ?  218 PHE L CD1 1 
ATOM   41827 C CD2 . PHE L  1 228 ? 4.429   -1.413  -40.342  1.00 136.47 ?  218 PHE L CD2 1 
ATOM   41828 C CE1 . PHE L  1 228 ? 5.888   -1.274  -38.006  1.00 128.07 ?  218 PHE L CE1 1 
ATOM   41829 C CE2 . PHE L  1 228 ? 5.194   -2.495  -39.931  1.00 141.77 ?  218 PHE L CE2 1 
ATOM   41830 C CZ  . PHE L  1 228 ? 5.922   -2.423  -38.766  1.00 138.27 ?  218 PHE L CZ  1 
ATOM   41831 N N   . ARG L  1 229 ? 5.379   2.590   -41.820  1.00 118.26 ?  219 ARG L N   1 
ATOM   41832 C CA  . ARG L  1 229 ? 6.560   2.684   -42.661  1.00 120.55 ?  219 ARG L CA  1 
ATOM   41833 C C   . ARG L  1 229 ? 7.376   3.921   -42.288  1.00 127.31 ?  219 ARG L C   1 
ATOM   41834 O O   . ARG L  1 229 ? 8.601   3.874   -42.289  1.00 117.92 ?  219 ARG L O   1 
ATOM   41835 C CB  . ARG L  1 229 ? 6.116   2.690   -44.130  1.00 110.23 ?  219 ARG L CB  1 
ATOM   41836 C CG  . ARG L  1 229 ? 7.249   2.527   -45.134  1.00 101.44 ?  219 ARG L CG  1 
ATOM   41837 C CD  . ARG L  1 229 ? 6.733   2.618   -46.566  1.00 105.60 ?  219 ARG L CD  1 
ATOM   41838 N NE  . ARG L  1 229 ? 7.856   2.647   -47.506  1.00 118.11 ?  219 ARG L NE  1 
ATOM   41839 C CZ  . ARG L  1 229 ? 8.697   1.644   -47.692  1.00 119.22 ?  219 ARG L CZ  1 
ATOM   41840 N NH1 . ARG L  1 229 ? 8.437   0.454   -47.185  1.00 121.99 1  219 ARG L NH1 1 
ATOM   41841 N NH2 . ARG L  1 229 ? 9.787   1.825   -48.424  1.00 120.81 ?  219 ARG L NH2 1 
ATOM   41842 N N   . GLN L  1 230 ? 6.692   5.025   -41.968  1.00 141.43 ?  220 GLN L N   1 
ATOM   41843 C CA  . GLN L  1 230 ? 7.364   6.256   -41.580  1.00 143.28 ?  220 GLN L CA  1 
ATOM   41844 C C   . GLN L  1 230 ? 8.042   6.085   -40.222  1.00 141.84 ?  220 GLN L C   1 
ATOM   41845 O O   . GLN L  1 230 ? 9.132   6.608   -40.007  1.00 143.85 ?  220 GLN L O   1 
ATOM   41846 C CB  . GLN L  1 230 ? 6.390   7.434   -41.562  1.00 137.88 ?  220 GLN L CB  1 
ATOM   41847 C CG  . GLN L  1 230 ? 5.991   7.948   -42.937  1.00 139.58 ?  220 GLN L CG  1 
ATOM   41848 C CD  . GLN L  1 230 ? 7.130   8.525   -43.744  1.00 136.38 ?  220 GLN L CD  1 
ATOM   41849 O OE1 . GLN L  1 230 ? 8.218   8.804   -43.228  1.00 156.69 ?  220 GLN L OE1 1 
ATOM   41850 N NE2 . GLN L  1 230 ? 6.873   8.719   -45.029  1.00 112.22 ?  220 GLN L NE2 1 
ATOM   41851 N N   . GLU L  1 231 ? 7.393   5.360   -39.303  1.00 138.95 ?  221 GLU L N   1 
ATOM   41852 C CA  . GLU L  1 231 ? 7.983   5.049   -38.007  1.00 130.66 ?  221 GLU L CA  1 
ATOM   41853 C C   . GLU L  1 231 ? 9.268   4.245   -38.219  1.00 111.88 ?  221 GLU L C   1 
ATOM   41854 O O   . GLU L  1 231 ? 10.267  4.500   -37.558  1.00 93.90  ?  221 GLU L O   1 
ATOM   41855 C CB  . GLU L  1 231 ? 6.987   4.322   -37.095  1.00 138.66 ?  221 GLU L CB  1 
ATOM   41856 C CG  . GLU L  1 231 ? 5.808   5.179   -36.631  1.00 133.88 ?  221 GLU L CG  1 
ATOM   41857 C CD  . GLU L  1 231 ? 4.626   4.442   -36.001  1.00 135.74 ?  221 GLU L CD  1 
ATOM   41858 O OE1 . GLU L  1 231 ? 3.625   5.130   -35.699  1.00 133.80 ?  221 GLU L OE1 1 
ATOM   41859 O OE2 . GLU L  1 231 ? 4.661   3.201   -35.815  1.00 133.85 -1 221 GLU L OE2 1 
ATOM   41860 N N   . LEU L  1 232 ? 9.238   3.295   -39.166  1.00 109.72 ?  222 LEU L N   1 
ATOM   41861 C CA  . LEU L  1 232 ? 10.372  2.427   -39.458  1.00 108.28 ?  222 LEU L CA  1 
ATOM   41862 C C   . LEU L  1 232 ? 11.523  3.201   -40.107  1.00 109.21 ?  222 LEU L C   1 
ATOM   41863 O O   . LEU L  1 232 ? 12.674  2.790   -39.978  1.00 103.30 ?  222 LEU L O   1 
ATOM   41864 C CB  . LEU L  1 232 ? 9.945   1.256   -40.345  1.00 110.71 ?  222 LEU L CB  1 
ATOM   41865 C CG  . LEU L  1 232 ? 9.090   0.171   -39.683  1.00 112.05 ?  222 LEU L CG  1 
ATOM   41866 C CD1 . LEU L  1 232 ? 8.710   -0.894  -40.707  1.00 110.90 ?  222 LEU L CD1 1 
ATOM   41867 C CD2 . LEU L  1 232 ? 9.790   -0.471  -38.487  1.00 112.48 ?  222 LEU L CD2 1 
ATOM   41868 N N   . ARG L  1 233 ? 11.228  4.319   -40.788  1.00 107.67 ?  223 ARG L N   1 
ATOM   41869 C CA  . ARG L  1 233 ? 12.227  5.035   -41.572  1.00 101.41 ?  223 ARG L CA  1 
ATOM   41870 C C   . ARG L  1 233 ? 13.400  5.509   -40.712  1.00 96.14  ?  223 ARG L C   1 
ATOM   41871 O O   . ARG L  1 233 ? 14.470  5.773   -41.256  1.00 105.36 ?  223 ARG L O   1 
ATOM   41872 C CB  . ARG L  1 233 ? 11.666  6.235   -42.350  1.00 103.16 ?  223 ARG L CB  1 
ATOM   41873 C CG  . ARG L  1 233 ? 11.138  5.913   -43.743  1.00 98.74  ?  223 ARG L CG  1 
ATOM   41874 C CD  . ARG L  1 233 ? 10.848  7.135   -44.593  1.00 93.17  ?  223 ARG L CD  1 
ATOM   41875 N NE  . ARG L  1 233 ? 10.458  6.715   -45.949  1.00 95.69  ?  223 ARG L NE  1 
ATOM   41876 C CZ  . ARG L  1 233 ? 10.804  7.282   -47.104  1.00 92.00  ?  223 ARG L CZ  1 
ATOM   41877 N NH1 . ARG L  1 233 ? 11.389  8.474   -47.134  1.00 83.98  1  223 ARG L NH1 1 
ATOM   41878 N NH2 . ARG L  1 233 ? 10.501  6.682   -48.255  1.00 87.04  ?  223 ARG L NH2 1 
ATOM   41879 N N   . ASP L  1 234 ? 13.209  5.652   -39.394  1.00 96.43  ?  224 ASP L N   1 
ATOM   41880 C CA  . ASP L  1 234 ? 14.299  6.080   -38.535  1.00 101.90 ?  224 ASP L CA  1 
ATOM   41881 C C   . ASP L  1 234 ? 14.357  5.244   -37.259  1.00 104.99 ?  224 ASP L C   1 
ATOM   41882 O O   . ASP L  1 234 ? 14.998  5.642   -36.287  1.00 111.68 ?  224 ASP L O   1 
ATOM   41883 C CB  . ASP L  1 234 ? 14.211  7.565   -38.227  1.00 108.96 ?  224 ASP L CB  1 
ATOM   41884 C CG  . ASP L  1 234 ? 12.878  8.040   -37.671  1.00 112.33 ?  224 ASP L CG  1 
ATOM   41885 O OD1 . ASP L  1 234 ? 12.443  7.491   -36.637  1.00 120.18 -1 224 ASP L OD1 1 
ATOM   41886 O OD2 . ASP L  1 234 ? 12.289  8.948   -38.290  1.00 111.25 ?  224 ASP L OD2 1 
ATOM   41887 N N   . ALA L  1 235 ? 13.702  4.079   -37.255  1.00 100.02 ?  225 ALA L N   1 
ATOM   41888 C CA  . ALA L  1 235 ? 13.915  3.108   -36.196  1.00 94.97  ?  225 ALA L CA  1 
ATOM   41889 C C   . ALA L  1 235 ? 15.300  2.499   -36.378  1.00 98.39  ?  225 ALA L C   1 
ATOM   41890 O O   . ALA L  1 235 ? 15.635  2.022   -37.466  1.00 106.97 ?  225 ALA L O   1 
ATOM   41891 C CB  . ALA L  1 235 ? 12.832  2.052   -36.207  1.00 92.18  ?  225 ALA L CB  1 
ATOM   41892 N N   . ALA L  1 236 ? 16.116  2.588   -35.321  1.00 90.62  ?  226 ALA L N   1 
ATOM   41893 C CA  . ALA L  1 236 ? 17.459  2.038   -35.333  1.00 101.24 ?  226 ALA L CA  1 
ATOM   41894 C C   . ALA L  1 236 ? 17.753  1.439   -33.963  1.00 104.36 ?  226 ALA L C   1 
ATOM   41895 O O   . ALA L  1 236 ? 17.088  1.778   -32.983  1.00 86.47  ?  226 ALA L O   1 
ATOM   41896 C CB  . ALA L  1 236 ? 18.454  3.124   -35.700  1.00 105.35 ?  226 ALA L CB  1 
ATOM   41897 N N   . TYR L  1 237 ? 18.732  0.527   -33.923  1.00 115.69 ?  227 TYR L N   1 
ATOM   41898 C CA  . TYR L  1 237 ? 19.220  -0.022  -32.668  1.00 114.12 ?  227 TYR L CA  1 
ATOM   41899 C C   . TYR L  1 237 ? 19.844  1.120   -31.865  1.00 115.47 ?  227 TYR L C   1 
ATOM   41900 O O   . TYR L  1 237 ? 20.564  1.939   -32.429  1.00 107.23 ?  227 TYR L O   1 
ATOM   41901 C CB  . TYR L  1 237 ? 20.211  -1.151  -32.965  1.00 107.81 ?  227 TYR L CB  1 
ATOM   41902 C CG  . TYR L  1 237 ? 19.682  -2.384  -33.685  1.00 105.81 ?  227 TYR L CG  1 
ATOM   41903 C CD1 . TYR L  1 237 ? 18.494  -2.993  -33.299  1.00 101.49 ?  227 TYR L CD1 1 
ATOM   41904 C CD2 . TYR L  1 237 ? 20.383  -2.954  -34.748  1.00 104.35 ?  227 TYR L CD2 1 
ATOM   41905 C CE1 . TYR L  1 237 ? 18.021  -4.129  -33.943  1.00 97.84  ?  227 TYR L CE1 1 
ATOM   41906 C CE2 . TYR L  1 237 ? 19.914  -4.084  -35.400  1.00 103.90 ?  227 TYR L CE2 1 
ATOM   41907 C CZ  . TYR L  1 237 ? 18.721  -4.663  -35.012  1.00 99.41  ?  227 TYR L CZ  1 
ATOM   41908 O OH  . TYR L  1 237 ? 18.286  -5.786  -35.658  1.00 92.47  ?  227 TYR L OH  1 
ATOM   41909 N N   . HIS L  1 238 ? 19.532  1.189   -30.564  1.00 113.06 ?  228 HIS L N   1 
ATOM   41910 C CA  . HIS L  1 238 ? 20.178  2.128   -29.659  1.00 108.31 ?  228 HIS L CA  1 
ATOM   41911 C C   . HIS L  1 238 ? 20.779  1.361   -28.490  1.00 105.30 ?  228 HIS L C   1 
ATOM   41912 O O   . HIS L  1 238 ? 20.076  0.690   -27.746  1.00 104.46 ?  228 HIS L O   1 
ATOM   41913 C CB  . HIS L  1 238 ? 19.225  3.253   -29.238  1.00 110.59 ?  228 HIS L CB  1 
ATOM   41914 C CG  . HIS L  1 238 ? 18.997  4.225   -30.347  1.00 125.98 ?  228 HIS L CG  1 
ATOM   41915 N ND1 . HIS L  1 238 ? 17.880  4.191   -31.152  1.00 136.60 ?  228 HIS L ND1 1 
ATOM   41916 C CD2 . HIS L  1 238 ? 19.748  5.240   -30.799  1.00 128.77 ?  228 HIS L CD2 1 
ATOM   41917 C CE1 . HIS L  1 238 ? 17.958  5.161   -32.053  1.00 132.80 ?  228 HIS L CE1 1 
ATOM   41918 N NE2 . HIS L  1 238 ? 19.085  5.810   -31.857  1.00 127.52 ?  228 HIS L NE2 1 
ATOM   41919 N N   . PHE L  1 239 ? 22.105  1.457   -28.381  1.00 104.19 ?  229 PHE L N   1 
ATOM   41920 C CA  . PHE L  1 239 ? 22.868  0.715   -27.397  1.00 105.84 ?  229 PHE L CA  1 
ATOM   41921 C C   . PHE L  1 239 ? 24.254  1.345   -27.337  1.00 103.83 ?  229 PHE L C   1 
ATOM   41922 O O   . PHE L  1 239 ? 24.700  1.961   -28.297  1.00 88.31  ?  229 PHE L O   1 
ATOM   41923 C CB  . PHE L  1 239 ? 22.927  -0.766  -27.790  1.00 108.56 ?  229 PHE L CB  1 
ATOM   41924 C CG  . PHE L  1 239 ? 23.758  -1.030  -29.038  1.00 106.59 ?  229 PHE L CG  1 
ATOM   41925 C CD1 . PHE L  1 239 ? 23.191  -0.969  -30.307  1.00 97.46  ?  229 PHE L CD1 1 
ATOM   41926 C CD2 . PHE L  1 239 ? 25.110  -1.322  -28.940  1.00 114.56 ?  229 PHE L CD2 1 
ATOM   41927 C CE1 . PHE L  1 239 ? 23.964  -1.194  -31.439  1.00 96.78  ?  229 PHE L CE1 1 
ATOM   41928 C CE2 . PHE L  1 239 ? 25.879  -1.545  -30.074  1.00 115.69 ?  229 PHE L CE2 1 
ATOM   41929 C CZ  . PHE L  1 239 ? 25.304  -1.478  -31.320  1.00 109.48 ?  229 PHE L CZ  1 
ATOM   41930 N N   . GLN L  1 240 ? 24.937  1.173   -26.199  1.00 113.22 ?  230 GLN L N   1 
ATOM   41931 C CA  . GLN L  1 240 ? 26.257  1.741   -26.003  1.00 118.74 ?  230 GLN L CA  1 
ATOM   41932 C C   . GLN L  1 240 ? 27.297  0.684   -26.367  1.00 109.00 ?  230 GLN L C   1 
ATOM   41933 O O   . GLN L  1 240 ? 27.192  -0.479  -25.961  1.00 95.24  ?  230 GLN L O   1 
ATOM   41934 C CB  . GLN L  1 240 ? 26.373  2.174   -24.545  1.00 131.10 ?  230 GLN L CB  1 
ATOM   41935 C CG  . GLN L  1 240 ? 27.374  3.293   -24.279  1.00 134.08 ?  230 GLN L CG  1 
ATOM   41936 C CD  . GLN L  1 240 ? 27.659  3.485   -22.802  1.00 134.65 ?  230 GLN L CD  1 
ATOM   41937 O OE1 . GLN L  1 240 ? 26.886  3.069   -21.927  1.00 130.05 ?  230 GLN L OE1 1 
ATOM   41938 N NE2 . GLN L  1 240 ? 28.769  4.149   -22.494  1.00 133.07 ?  230 GLN L NE2 1 
ATOM   41939 N N   . GLY L  1 241 ? 28.310  1.108   -27.126  1.00 103.44 ?  231 GLY L N   1 
ATOM   41940 C CA  . GLY L  1 241 ? 29.403  0.218   -27.489  1.00 107.96 ?  231 GLY L CA  1 
ATOM   41941 C C   . GLY L  1 241 ? 30.193  -0.173  -26.243  1.00 115.01 ?  231 GLY L C   1 
ATOM   41942 O O   . GLY L  1 241 ? 30.441  0.677   -25.395  1.00 115.75 ?  231 GLY L O   1 
ATOM   41943 N N   . ASP L  1 242 ? 30.554  -1.461  -26.125  1.00 119.79 ?  232 ASP L N   1 
ATOM   41944 C CA  . ASP L  1 242 ? 31.298  -1.936  -24.974  1.00 114.11 ?  232 ASP L CA  1 
ATOM   41945 C C   . ASP L  1 242 ? 32.662  -2.481  -25.395  1.00 111.09 ?  232 ASP L C   1 
ATOM   41946 O O   . ASP L  1 242 ? 33.397  -2.996  -24.558  1.00 101.89 ?  232 ASP L O   1 
ATOM   41947 C CB  . ASP L  1 242 ? 30.495  -2.960  -24.189  1.00 120.81 ?  232 ASP L CB  1 
ATOM   41948 C CG  . ASP L  1 242 ? 30.268  -4.308  -24.867  1.00 127.29 ?  232 ASP L CG  1 
ATOM   41949 O OD1 . ASP L  1 242 ? 31.257  -4.904  -25.338  1.00 142.27 ?  232 ASP L OD1 1 
ATOM   41950 O OD2 . ASP L  1 242 ? 29.109  -4.766  -24.894  1.00 114.50 -1 232 ASP L OD2 1 
ATOM   41951 N N   . ALA L  1 243 ? 33.010  -2.351  -26.683  1.00 112.44 ?  233 ALA L N   1 
ATOM   41952 C CA  . ALA L  1 243 ? 34.171  -3.027  -27.230  1.00 108.20 ?  233 ALA L CA  1 
ATOM   41953 C C   . ALA L  1 243 ? 34.963  -2.081  -28.127  1.00 107.10 ?  233 ALA L C   1 
ATOM   41954 O O   . ALA L  1 243 ? 34.381  -1.311  -28.887  1.00 121.23 ?  233 ALA L O   1 
ATOM   41955 C CB  . ALA L  1 243 ? 33.721  -4.256  -27.980  1.00 102.79 ?  233 ALA L CB  1 
ATOM   41956 N N   . ASP L  1 244 ? 36.294  -2.172  -28.050  1.00 94.23  ?  234 ASP L N   1 
ATOM   41957 C CA  . ASP L  1 244 ? 37.172  -1.332  -28.852  1.00 98.59  ?  234 ASP L CA  1 
ATOM   41958 C C   . ASP L  1 244 ? 37.437  -2.035  -30.186  1.00 100.89 ?  234 ASP L C   1 
ATOM   41959 O O   . ASP L  1 244 ? 36.823  -3.060  -30.490  1.00 105.79 ?  234 ASP L O   1 
ATOM   41960 C CB  . ASP L  1 244 ? 38.403  -0.906  -28.059  1.00 113.04 ?  234 ASP L CB  1 
ATOM   41961 C CG  . ASP L  1 244 ? 39.323  -2.016  -27.565  1.00 130.20 ?  234 ASP L CG  1 
ATOM   41962 O OD1 . ASP L  1 244 ? 39.676  -2.891  -28.380  1.00 142.27 ?  234 ASP L OD1 1 
ATOM   41963 O OD2 . ASP L  1 244 ? 39.709  -1.982  -26.374  1.00 139.30 -1 234 ASP L OD2 1 
ATOM   41964 N N   . ASN L  1 245 ? 38.361  -1.477  -30.980  1.00 105.92 ?  235 ASN L N   1 
ATOM   41965 C CA  . ASN L  1 245 ? 38.620  -1.958  -32.328  1.00 103.98 ?  235 ASN L CA  1 
ATOM   41966 C C   . ASN L  1 245 ? 39.820  -2.911  -32.359  1.00 104.98 ?  235 ASN L C   1 
ATOM   41967 O O   . ASN L  1 245 ? 40.348  -3.195  -33.436  1.00 110.71 ?  235 ASN L O   1 
ATOM   41968 C CB  . ASN L  1 245 ? 38.847  -0.793  -33.284  1.00 100.46 ?  235 ASN L CB  1 
ATOM   41969 C CG  . ASN L  1 245 ? 37.750  0.246   -33.198  1.00 94.07  ?  235 ASN L CG  1 
ATOM   41970 O OD1 . ASN L  1 245 ? 36.559  -0.089  -33.249  1.00 100.20 ?  235 ASN L OD1 1 
ATOM   41971 N ND2 . ASN L  1 245 ? 38.126  1.510   -33.061  1.00 82.10  ?  235 ASN L ND2 1 
ATOM   41972 N N   . ASP L  1 246 ? 40.261  -3.390  -31.186  1.00 102.81 ?  236 ASP L N   1 
ATOM   41973 C CA  . ASP L  1 246 ? 41.376  -4.326  -31.090  1.00 100.11 ?  236 ASP L CA  1 
ATOM   41974 C C   . ASP L  1 246 ? 40.879  -5.721  -30.710  1.00 84.81  ?  236 ASP L C   1 
ATOM   41975 O O   . ASP L  1 246 ? 41.684  -6.647  -30.591  1.00 67.25  ?  236 ASP L O   1 
ATOM   41976 C CB  . ASP L  1 246 ? 42.434  -3.888  -30.085  1.00 104.36 ?  236 ASP L CB  1 
ATOM   41977 C CG  . ASP L  1 246 ? 43.283  -2.680  -30.455  1.00 110.88 ?  236 ASP L CG  1 
ATOM   41978 O OD1 . ASP L  1 246 ? 43.057  -2.111  -31.546  1.00 114.76 ?  236 ASP L OD1 1 
ATOM   41979 O OD2 . ASP L  1 246 ? 44.152  -2.308  -29.641  1.00 112.15 -1 236 ASP L OD2 1 
ATOM   41980 N N   . GLN L  1 247 ? 39.556  -5.881  -30.548  1.00 81.43  ?  237 GLN L N   1 
ATOM   41981 C CA  . GLN L  1 247 ? 38.975  -7.135  -30.087  1.00 85.50  ?  237 GLN L CA  1 
ATOM   41982 C C   . GLN L  1 247 ? 37.782  -7.538  -30.952  1.00 84.30  ?  237 GLN L C   1 
ATOM   41983 O O   . GLN L  1 247 ? 37.172  -6.700  -31.616  1.00 78.87  ?  237 GLN L O   1 
ATOM   41984 C CB  . GLN L  1 247 ? 38.502  -6.995  -28.642  1.00 89.80  ?  237 GLN L CB  1 
ATOM   41985 C CG  . GLN L  1 247 ? 37.489  -5.876  -28.439  1.00 96.88  ?  237 GLN L CG  1 
ATOM   41986 C CD  . GLN L  1 247 ? 37.058  -5.740  -26.998  1.00 108.45 ?  237 GLN L CD  1 
ATOM   41987 O OE1 . GLN L  1 247 ? 37.357  -4.742  -26.333  1.00 121.17 ?  237 GLN L OE1 1 
ATOM   41988 N NE2 . GLN L  1 247 ? 36.351  -6.748  -26.505  1.00 112.20 ?  237 GLN L NE2 1 
ATOM   41989 N N   . LEU L  1 248 ? 37.451  -8.834  -30.890  1.00 88.93  ?  238 LEU L N   1 
ATOM   41990 C CA  . LEU L  1 248 ? 36.339  -9.420  -31.622  1.00 93.27  ?  238 LEU L CA  1 
ATOM   41991 C C   . LEU L  1 248 ? 35.041  -8.757  -31.171  1.00 89.01  ?  238 LEU L C   1 
ATOM   41992 O O   . LEU L  1 248 ? 34.751  -8.721  -29.979  1.00 74.32  ?  238 LEU L O   1 
ATOM   41993 C CB  . LEU L  1 248 ? 36.309  -10.931 -31.387  1.00 98.86  ?  238 LEU L CB  1 
ATOM   41994 C CG  . LEU L  1 248 ? 35.245  -11.731 -32.148  1.00 101.10 ?  238 LEU L CG  1 
ATOM   41995 C CD1 . LEU L  1 248 ? 35.402  -11.605 -33.655  1.00 100.25 ?  238 LEU L CD1 1 
ATOM   41996 C CD2 . LEU L  1 248 ? 35.288  -13.202 -31.744  1.00 103.78 ?  238 LEU L CD2 1 
ATOM   41997 N N   . SER L  1 249 ? 34.275  -8.250  -32.150  1.00 101.43 ?  239 SER L N   1 
ATOM   41998 C CA  . SER L  1 249 ? 33.059  -7.493  -31.895  1.00 91.26  ?  239 SER L CA  1 
ATOM   41999 C C   . SER L  1 249 ? 31.963  -7.897  -32.876  1.00 75.33  ?  239 SER L C   1 
ATOM   42000 O O   . SER L  1 249 ? 32.235  -8.487  -33.921  1.00 89.32  ?  239 SER L O   1 
ATOM   42001 C CB  . SER L  1 249 ? 33.309  -5.996  -31.945  1.00 95.03  ?  239 SER L CB  1 
ATOM   42002 O OG  . SER L  1 249 ? 34.464  -5.633  -32.704  1.00 84.06  ?  239 SER L OG  1 
ATOM   42003 N N   . VAL L  1 250 ? 30.721  -7.590  -32.494  1.00 60.89  ?  240 VAL L N   1 
ATOM   42004 C CA  . VAL L  1 250 ? 29.577  -7.696  -33.380  1.00 65.36  ?  240 VAL L CA  1 
ATOM   42005 C C   . VAL L  1 250 ? 28.776  -6.407  -33.243  1.00 74.37  ?  240 VAL L C   1 
ATOM   42006 O O   . VAL L  1 250 ? 28.653  -5.865  -32.144  1.00 94.66  ?  240 VAL L O   1 
ATOM   42007 C CB  . VAL L  1 250 ? 28.687  -8.926  -33.112  1.00 63.76  ?  240 VAL L CB  1 
ATOM   42008 C CG1 . VAL L  1 250 ? 29.456  -10.224 -33.319  1.00 60.28  ?  240 VAL L CG1 1 
ATOM   42009 C CG2 . VAL L  1 250 ? 28.026  -8.896  -31.734  1.00 65.98  ?  240 VAL L CG2 1 
ATOM   42010 N N   . THR L  1 251 ? 28.235  -5.931  -34.370  1.00 69.30  ?  241 THR L N   1 
ATOM   42011 C CA  . THR L  1 251 ? 27.454  -4.706  -34.391  1.00 63.31  ?  241 THR L CA  1 
ATOM   42012 C C   . THR L  1 251 ? 26.171  -4.972  -35.163  1.00 65.25  ?  241 THR L C   1 
ATOM   42013 O O   . THR L  1 251 ? 26.202  -5.054  -36.388  1.00 79.61  ?  241 THR L O   1 
ATOM   42014 C CB  . THR L  1 251 ? 28.251  -3.592  -35.061  1.00 63.06  ?  241 THR L CB  1 
ATOM   42015 O OG1 . THR L  1 251 ? 29.538  -3.575  -34.444  1.00 65.24  ?  241 THR L OG1 1 
ATOM   42016 C CG2 . THR L  1 251 ? 27.518  -2.264  -34.985  1.00 61.88  ?  241 THR L CG2 1 
ATOM   42017 N N   . PRO L  1 252 ? 25.004  -5.100  -34.500  1.00 64.91  ?  242 PRO L N   1 
ATOM   42018 C CA  . PRO L  1 252 ? 23.758  -5.315  -35.234  1.00 74.61  ?  242 PRO L CA  1 
ATOM   42019 C C   . PRO L  1 252 ? 23.413  -4.013  -35.955  1.00 78.33  ?  242 PRO L C   1 
ATOM   42020 O O   . PRO L  1 252 ? 23.713  -2.932  -35.447  1.00 90.80  ?  242 PRO L O   1 
ATOM   42021 C CB  . PRO L  1 252 ? 22.776  -5.699  -34.136  1.00 72.63  ?  242 PRO L CB  1 
ATOM   42022 C CG  . PRO L  1 252 ? 23.302  -4.966  -32.919  1.00 70.15  ?  242 PRO L CG  1 
ATOM   42023 C CD  . PRO L  1 252 ? 24.811  -5.002  -33.048  1.00 63.78  ?  242 PRO L CD  1 
ATOM   42024 N N   . LEU L  1 253 ? 22.837  -4.141  -37.159  1.00 68.13  ?  243 LEU L N   1 
ATOM   42025 C CA  . LEU L  1 253 ? 22.476  -3.010  -37.997  1.00 62.72  ?  243 LEU L CA  1 
ATOM   42026 C C   . LEU L  1 253 ? 21.088  -3.244  -38.575  1.00 63.96  ?  243 LEU L C   1 
ATOM   42027 O O   . LEU L  1 253 ? 20.725  -4.373  -38.877  1.00 65.48  ?  243 LEU L O   1 
ATOM   42028 C CB  . LEU L  1 253 ? 23.496  -2.832  -39.121  1.00 59.02  ?  243 LEU L CB  1 
ATOM   42029 C CG  . LEU L  1 253 ? 24.913  -2.463  -38.678  1.00 58.18  ?  243 LEU L CG  1 
ATOM   42030 C CD1 . LEU L  1 253 ? 25.904  -2.682  -39.799  1.00 57.93  ?  243 LEU L CD1 1 
ATOM   42031 C CD2 . LEU L  1 253 ? 24.979  -1.021  -38.225  1.00 64.69  ?  243 LEU L CD2 1 
ATOM   42032 N N   . VAL L  1 254 ? 20.326  -2.159  -38.741  1.00 66.92  ?  244 VAL L N   1 
ATOM   42033 C CA  . VAL L  1 254 ? 18.989  -2.243  -39.308  1.00 69.08  ?  244 VAL L CA  1 
ATOM   42034 C C   . VAL L  1 254 ? 18.686  -0.941  -40.042  1.00 71.68  ?  244 VAL L C   1 
ATOM   42035 O O   . VAL L  1 254 ? 19.226  0.101   -39.698  1.00 76.04  ?  244 VAL L O   1 
ATOM   42036 C CB  . VAL L  1 254 ? 17.970  -2.542  -38.194  1.00 63.78  ?  244 VAL L CB  1 
ATOM   42037 C CG1 . VAL L  1 254 ? 17.853  -1.366  -37.219  1.00 62.77  ?  244 VAL L CG1 1 
ATOM   42038 C CG2 . VAL L  1 254 ? 16.613  -2.949  -38.762  1.00 63.75  ?  244 VAL L CG2 1 
ATOM   42039 N N   . GLY L  1 255 ? 17.819  -1.011  -41.055  1.00 77.68  ?  245 GLY L N   1 
ATOM   42040 C CA  . GLY L  1 255 ? 17.629  0.122   -41.957  1.00 84.48  ?  245 GLY L CA  1 
ATOM   42041 C C   . GLY L  1 255 ? 16.405  -0.044  -42.860  1.00 85.03  ?  245 GLY L C   1 
ATOM   42042 O O   . GLY L  1 255 ? 15.998  -1.156  -43.188  1.00 101.12 ?  245 GLY L O   1 
ATOM   42043 N N   . LEU L  1 256 ? 15.814  1.098   -43.220  1.00 72.79  ?  246 LEU L N   1 
ATOM   42044 C CA  . LEU L  1 256 ? 14.827  1.197   -44.274  1.00 73.75  ?  246 LEU L CA  1 
ATOM   42045 C C   . LEU L  1 256 ? 15.089  2.506   -45.008  1.00 77.91  ?  246 LEU L C   1 
ATOM   42046 O O   . LEU L  1 256 ? 15.003  3.577   -44.402  1.00 90.47  ?  246 LEU L O   1 
ATOM   42047 C CB  . LEU L  1 256 ? 13.425  1.177   -43.661  1.00 75.86  ?  246 LEU L CB  1 
ATOM   42048 C CG  . LEU L  1 256 ? 12.270  1.348   -44.658  1.00 75.76  ?  246 LEU L CG  1 
ATOM   42049 C CD1 . LEU L  1 256 ? 12.113  0.119   -45.553  1.00 71.85  ?  246 LEU L CD1 1 
ATOM   42050 C CD2 . LEU L  1 256 ? 10.964  1.641   -43.919  1.00 79.85  ?  246 LEU L CD2 1 
ATOM   42051 N N   . GLY L  1 257 ? 15.460  2.421   -46.291  1.00 83.39  ?  247 GLY L N   1 
ATOM   42052 C CA  . GLY L  1 257 ? 15.567  3.603   -47.133  1.00 79.38  ?  247 GLY L CA  1 
ATOM   42053 C C   . GLY L  1 257 ? 17.004  4.108   -47.259  1.00 80.21  ?  247 GLY L C   1 
ATOM   42054 O O   . GLY L  1 257 ? 17.890  3.653   -46.540  1.00 82.40  ?  247 GLY L O   1 
ATOM   42055 N N   . LYS L  1 258 ? 17.199  5.088   -48.159  1.00 79.10  ?  248 LYS L N   1 
ATOM   42056 C CA  . LYS L  1 258 ? 18.505  5.420   -48.702  1.00 84.46  ?  248 LYS L CA  1 
ATOM   42057 C C   . LYS L  1 258 ? 19.505  5.830   -47.622  1.00 79.54  ?  248 LYS L C   1 
ATOM   42058 O O   . LYS L  1 258 ? 20.697  5.565   -47.780  1.00 95.70  ?  248 LYS L O   1 
ATOM   42059 C CB  . LYS L  1 258 ? 18.430  6.538   -49.752  1.00 88.49  ?  248 LYS L CB  1 
ATOM   42060 C CG  . LYS L  1 258 ? 17.907  6.114   -51.132  1.00 96.09  ?  248 LYS L CG  1 
ATOM   42061 C CD  . LYS L  1 258 ? 18.306  7.068   -52.267  1.00 107.82 ?  248 LYS L CD  1 
ATOM   42062 C CE  . LYS L  1 258 ? 17.621  6.795   -53.577  1.00 116.97 ?  248 LYS L CE  1 
ATOM   42063 N NZ  . LYS L  1 258 ? 17.832  7.885   -54.541  1.00 111.24 1  248 LYS L NZ  1 
ATOM   42064 N N   . SER L  1 259 ? 19.032  6.472   -46.551  1.00 70.33  ?  249 SER L N   1 
ATOM   42065 C CA  . SER L  1 259 ? 19.948  7.076   -45.591  1.00 73.98  ?  249 SER L CA  1 
ATOM   42066 C C   . SER L  1 259 ? 19.972  6.311   -44.267  1.00 75.67  ?  249 SER L C   1 
ATOM   42067 O O   . SER L  1 259 ? 20.273  6.874   -43.220  1.00 80.56  ?  249 SER L O   1 
ATOM   42068 C CB  . SER L  1 259 ? 19.614  8.531   -45.391  1.00 72.42  ?  249 SER L CB  1 
ATOM   42069 O OG  . SER L  1 259 ? 18.221  8.684   -45.186  1.00 65.02  ?  249 SER L OG  1 
ATOM   42070 N N   . SER L  1 260 ? 19.668  5.012   -44.316  1.00 78.89  ?  250 SER L N   1 
ATOM   42071 C CA  . SER L  1 260 ? 19.747  4.166   -43.135  1.00 83.86  ?  250 SER L CA  1 
ATOM   42072 C C   . SER L  1 260 ? 21.206  3.984   -42.729  1.00 72.13  ?  250 SER L C   1 
ATOM   42073 O O   . SER L  1 260 ? 22.110  4.179   -43.538  1.00 58.80  ?  250 SER L O   1 
ATOM   42074 C CB  . SER L  1 260 ? 19.071  2.833   -43.349  1.00 94.67  ?  250 SER L CB  1 
ATOM   42075 O OG  . SER L  1 260 ? 19.801  1.976   -44.223  1.00 100.96 ?  250 SER L OG  1 
ATOM   42076 N N   . LEU L  1 261 ? 21.410  3.614   -41.458  1.00 72.68  ?  251 LEU L N   1 
ATOM   42077 C CA  . LEU L  1 261 ? 22.741  3.406   -40.916  1.00 74.97  ?  251 LEU L CA  1 
ATOM   42078 C C   . LEU L  1 261 ? 23.390  2.187   -41.574  1.00 75.81  ?  251 LEU L C   1 
ATOM   42079 O O   . LEU L  1 261 ? 24.599  2.171   -41.805  1.00 71.58  ?  251 LEU L O   1 
ATOM   42080 C CB  . LEU L  1 261 ? 22.642  3.260   -39.397  1.00 73.08  ?  251 LEU L CB  1 
ATOM   42081 C CG  . LEU L  1 261 ? 23.923  2.852   -38.663  1.00 74.31  ?  251 LEU L CG  1 
ATOM   42082 C CD1 . LEU L  1 261 ? 25.060  3.808   -38.922  1.00 76.70  ?  251 LEU L CD1 1 
ATOM   42083 C CD2 . LEU L  1 261 ? 23.660  2.745   -37.163  1.00 74.11  ?  251 LEU L CD2 1 
ATOM   42084 N N   . LEU L  1 262 ? 22.577  1.161   -41.857  1.00 76.28  ?  252 LEU L N   1 
ATOM   42085 C CA  . LEU L  1 262 ? 23.044  -0.022  -42.561  1.00 69.66  ?  252 LEU L CA  1 
ATOM   42086 C C   . LEU L  1 262 ? 23.653  0.384   -43.902  1.00 65.49  ?  252 LEU L C   1 
ATOM   42087 O O   . LEU L  1 262 ? 24.810  0.103   -44.178  1.00 68.19  ?  252 LEU L O   1 
ATOM   42088 C CB  . LEU L  1 262 ? 21.882  -1.000  -42.741  1.00 66.34  ?  252 LEU L CB  1 
ATOM   42089 C CG  . LEU L  1 262 ? 22.185  -2.209  -43.635  1.00 62.03  ?  252 LEU L CG  1 
ATOM   42090 C CD1 . LEU L  1 262 ? 23.413  -2.983  -43.122  1.00 64.98  ?  252 LEU L CD1 1 
ATOM   42091 C CD2 . LEU L  1 262 ? 20.958  -3.125  -43.720  1.00 62.15  ?  252 LEU L CD2 1 
ATOM   42092 N N   . ASN L  1 263 ? 22.851  1.056   -44.725  1.00 70.65  ?  253 ASN L N   1 
ATOM   42093 C CA  . ASN L  1 263 ? 23.284  1.458   -46.057  1.00 71.76  ?  253 ASN L CA  1 
ATOM   42094 C C   . ASN L  1 263 ? 24.567  2.279   -45.955  1.00 68.50  ?  253 ASN L C   1 
ATOM   42095 O O   . ASN L  1 263 ? 25.471  2.096   -46.769  1.00 68.90  ?  253 ASN L O   1 
ATOM   42096 C CB  . ASN L  1 263 ? 22.183  2.187   -46.823  1.00 71.05  ?  253 ASN L CB  1 
ATOM   42097 C CG  . ASN L  1 263 ? 21.033  1.289   -47.227  1.00 79.43  ?  253 ASN L CG  1 
ATOM   42098 O OD1 . ASN L  1 263 ? 21.037  0.069   -46.993  1.00 78.98  ?  253 ASN L OD1 1 
ATOM   42099 N ND2 . ASN L  1 263 ? 20.029  1.888   -47.845  1.00 87.30  ?  253 ASN L ND2 1 
ATOM   42100 N N   . LYS L  1 264 ? 24.669  3.169   -44.956  1.00 66.98  ?  254 LYS L N   1 
ATOM   42101 C CA  . LYS L  1 264 ? 25.863  3.992   -44.835  1.00 67.31  ?  254 LYS L CA  1 
ATOM   42102 C C   . LYS L  1 264 ? 27.061  3.104   -44.512  1.00 67.29  ?  254 LYS L C   1 
ATOM   42103 O O   . LYS L  1 264 ? 28.164  3.368   -44.986  1.00 68.82  ?  254 LYS L O   1 
ATOM   42104 C CB  . LYS L  1 264 ? 25.792  5.115   -43.791  1.00 73.99  ?  254 LYS L CB  1 
ATOM   42105 C CG  . LYS L  1 264 ? 24.818  6.226   -44.135  1.00 86.09  ?  254 LYS L CG  1 
ATOM   42106 C CD  . LYS L  1 264 ? 24.423  7.160   -42.992  1.00 91.28  ?  254 LYS L CD  1 
ATOM   42107 C CE  . LYS L  1 264 ? 23.494  8.238   -43.452  1.00 86.80  ?  254 LYS L CE  1 
ATOM   42108 N NZ  . LYS L  1 264 ? 22.882  8.940   -42.317  1.00 83.98  1  254 LYS L NZ  1 
ATOM   42109 N N   . THR L  1 265 ? 26.834  2.060   -43.703  1.00 65.79  ?  255 THR L N   1 
ATOM   42110 C CA  . THR L  1 265 ? 27.920  1.212   -43.244  1.00 61.18  ?  255 THR L CA  1 
ATOM   42111 C C   . THR L  1 265 ? 28.412  0.352   -44.402  1.00 55.83  ?  255 THR L C   1 
ATOM   42112 O O   . THR L  1 265 ? 29.610  0.181   -44.574  1.00 64.36  ?  255 THR L O   1 
ATOM   42113 C CB  . THR L  1 265 ? 27.483  0.373   -42.041  1.00 62.11  ?  255 THR L CB  1 
ATOM   42114 O OG1 . THR L  1 265 ? 27.150  1.313   -41.024  1.00 69.66  ?  255 THR L OG1 1 
ATOM   42115 C CG2 . THR L  1 265 ? 28.587  -0.539  -41.538  1.00 59.65  ?  255 THR L CG2 1 
ATOM   42116 N N   . ILE L  1 266 ? 27.475  -0.173  -45.196  1.00 52.58  ?  256 ILE L N   1 
ATOM   42117 C CA  . ILE L  1 266 ? 27.806  -0.924  -46.392  1.00 56.89  ?  256 ILE L CA  1 
ATOM   42118 C C   . ILE L  1 266 ? 28.637  -0.055  -47.333  1.00 63.48  ?  256 ILE L C   1 
ATOM   42119 O O   . ILE L  1 266 ? 29.584  -0.551  -47.950  1.00 65.96  ?  256 ILE L O   1 
ATOM   42120 C CB  . ILE L  1 266 ? 26.533  -1.441  -47.077  1.00 60.28  ?  256 ILE L CB  1 
ATOM   42121 C CG1 . ILE L  1 266 ? 25.893  -2.558  -46.241  1.00 62.98  ?  256 ILE L CG1 1 
ATOM   42122 C CG2 . ILE L  1 266 ? 26.823  -1.885  -48.510  1.00 59.39  ?  256 ILE L CG2 1 
ATOM   42123 C CD1 . ILE L  1 266 ? 24.569  -3.062  -46.785  1.00 71.49  ?  256 ILE L CD1 1 
ATOM   42124 N N   . PHE L  1 267 ? 28.271  1.231   -47.446  1.00 71.19  ?  257 PHE L N   1 
ATOM   42125 C CA  . PHE L  1 267 ? 28.952  2.141   -48.354  1.00 73.22  ?  257 PHE L CA  1 
ATOM   42126 C C   . PHE L  1 267 ? 30.391  2.382   -47.887  1.00 74.28  ?  257 PHE L C   1 
ATOM   42127 O O   . PHE L  1 267 ? 31.319  2.384   -48.699  1.00 76.67  ?  257 PHE L O   1 
ATOM   42128 C CB  . PHE L  1 267 ? 28.198  3.466   -48.504  1.00 74.09  ?  257 PHE L CB  1 
ATOM   42129 C CG  . PHE L  1 267 ? 29.018  4.538   -49.222  1.00 74.32  ?  257 PHE L CG  1 
ATOM   42130 C CD1 . PHE L  1 267 ? 29.182  4.541   -50.619  1.00 74.60  ?  257 PHE L CD1 1 
ATOM   42131 C CD2 . PHE L  1 267 ? 29.653  5.537   -48.479  1.00 71.82  ?  257 PHE L CD2 1 
ATOM   42132 C CE1 . PHE L  1 267 ? 29.949  5.516   -51.232  1.00 74.41  ?  257 PHE L CE1 1 
ATOM   42133 C CE2 . PHE L  1 267 ? 30.399  6.519   -49.118  1.00 70.48  ?  257 PHE L CE2 1 
ATOM   42134 C CZ  . PHE L  1 267 ? 30.554  6.502   -50.484  1.00 70.72  ?  257 PHE L CZ  1 
ATOM   42135 N N   . HIS L  1 268 ? 30.564  2.595   -46.570  1.00 78.82  ?  258 HIS L N   1 
ATOM   42136 C CA  . HIS L  1 268 ? 31.861  2.959   -46.020  1.00 84.65  ?  258 HIS L CA  1 
ATOM   42137 C C   . HIS L  1 268 ? 32.761  1.732   -45.890  1.00 93.93  ?  258 HIS L C   1 
ATOM   42138 O O   . HIS L  1 268 ? 33.984  1.843   -45.940  1.00 99.24  ?  258 HIS L O   1 
ATOM   42139 C CB  . HIS L  1 268 ? 31.701  3.676   -44.672  1.00 85.82  ?  258 HIS L CB  1 
ATOM   42140 C CG  . HIS L  1 268 ? 31.282  5.100   -44.804  1.00 80.66  ?  258 HIS L CG  1 
ATOM   42141 N ND1 . HIS L  1 268 ? 32.072  6.041   -45.434  1.00 71.45  ?  258 HIS L ND1 1 
ATOM   42142 C CD2 . HIS L  1 268 ? 30.162  5.735   -44.444  1.00 77.12  ?  258 HIS L CD2 1 
ATOM   42143 C CE1 . HIS L  1 268 ? 31.448  7.206   -45.432  1.00 74.98  ?  258 HIS L CE1 1 
ATOM   42144 N NE2 . HIS L  1 268 ? 30.280  7.042   -44.839  1.00 82.17  ?  258 HIS L NE2 1 
ATOM   42145 N N   . LEU L  1 269 ? 32.139  0.564   -45.733  1.00 98.27  ?  259 LEU L N   1 
ATOM   42146 C CA  . LEU L  1 269 ? 32.855  -0.679  -45.502  1.00 87.14  ?  259 LEU L CA  1 
ATOM   42147 C C   . LEU L  1 269 ? 33.768  -0.994  -46.691  1.00 74.34  ?  259 LEU L C   1 
ATOM   42148 O O   . LEU L  1 269 ? 34.937  -1.302  -46.494  1.00 71.19  ?  259 LEU L O   1 
ATOM   42149 C CB  . LEU L  1 269 ? 31.774  -1.734  -45.272  1.00 84.18  ?  259 LEU L CB  1 
ATOM   42150 C CG  . LEU L  1 269 ? 32.194  -3.037  -44.592  1.00 85.95  ?  259 LEU L CG  1 
ATOM   42151 C CD1 . LEU L  1 269 ? 33.151  -2.855  -43.430  1.00 88.06  ?  259 LEU L CD1 1 
ATOM   42152 C CD2 . LEU L  1 269 ? 30.928  -3.720  -44.088  1.00 86.21  ?  259 LEU L CD2 1 
ATOM   42153 N N   . MET L  1 270 ? 33.235  -0.860  -47.912  1.00 65.82  ?  260 MET L N   1 
ATOM   42154 C CA  . MET L  1 270 ? 33.914  -1.304  -49.124  1.00 67.33  ?  260 MET L CA  1 
ATOM   42155 C C   . MET L  1 270 ? 35.271  -0.616  -49.290  1.00 60.27  ?  260 MET L C   1 
ATOM   42156 O O   . MET L  1 270 ? 36.264  -1.288  -49.562  1.00 58.65  ?  260 MET L O   1 
ATOM   42157 C CB  . MET L  1 270 ? 33.063  -1.083  -50.385  1.00 70.22  ?  260 MET L CB  1 
ATOM   42158 C CG  . MET L  1 270 ? 31.731  -1.787  -50.371  1.00 65.69  ?  260 MET L CG  1 
ATOM   42159 S SD  . MET L  1 270 ? 30.642  -1.326  -51.723  1.00 60.50  ?  260 MET L SD  1 
ATOM   42160 C CE  . MET L  1 270 ? 31.381  -2.218  -53.095  1.00 57.78  ?  260 MET L CE  1 
ATOM   42161 N N   . PRO L  1 271 ? 35.374  0.726   -49.184  1.00 63.65  ?  261 PRO L N   1 
ATOM   42162 C CA  . PRO L  1 271 ? 36.668  1.411   -49.303  1.00 68.90  ?  261 PRO L CA  1 
ATOM   42163 C C   . PRO L  1 271 ? 37.724  1.094   -48.244  1.00 73.65  ?  261 PRO L C   1 
ATOM   42164 O O   . PRO L  1 271 ? 38.893  1.415   -48.438  1.00 85.40  ?  261 PRO L O   1 
ATOM   42165 C CB  . PRO L  1 271 ? 36.301  2.907   -49.262  1.00 71.62  ?  261 PRO L CB  1 
ATOM   42166 C CG  . PRO L  1 271 ? 34.837  2.936   -49.654  1.00 77.18  ?  261 PRO L CG  1 
ATOM   42167 C CD  . PRO L  1 271 ? 34.255  1.668   -49.050  1.00 73.43  ?  261 PRO L CD  1 
ATOM   42168 N N   . CYS L  1 272 ? 37.326  0.470   -47.127  1.00 69.96  ?  262 CYS L N   1 
ATOM   42169 C CA  . CYS L  1 272 ? 38.290  0.097   -46.106  1.00 69.94  ?  262 CYS L CA  1 
ATOM   42170 C C   . CYS L  1 272 ? 39.092  -1.144  -46.497  1.00 69.85  ?  262 CYS L C   1 
ATOM   42171 O O   . CYS L  1 272 ? 39.992  -1.546  -45.771  1.00 70.12  ?  262 CYS L O   1 
ATOM   42172 C CB  . CYS L  1 272 ? 37.603  -0.167  -44.776  1.00 72.24  ?  262 CYS L CB  1 
ATOM   42173 S SG  . CYS L  1 272 ? 36.780  1.295   -44.089  1.00 73.82  ?  262 CYS L SG  1 
ATOM   42174 N N   . ALA L  1 273 ? 38.765  -1.782  -47.619  1.00 70.60  ?  263 ALA L N   1 
ATOM   42175 C CA  . ALA L  1 273 ? 39.531  -2.940  -48.043  1.00 79.54  ?  263 ALA L CA  1 
ATOM   42176 C C   . ALA L  1 273 ? 40.947  -2.490  -48.399  1.00 85.37  ?  263 ALA L C   1 
ATOM   42177 O O   . ALA L  1 273 ? 41.146  -1.778  -49.390  1.00 87.40  ?  263 ALA L O   1 
ATOM   42178 C CB  . ALA L  1 273 ? 38.853  -3.620  -49.213  1.00 80.83  ?  263 ALA L CB  1 
ATOM   42179 N N   . GLU L  1 274 ? 41.928  -2.885  -47.585  1.00 88.39  ?  264 GLU L N   1 
ATOM   42180 C CA  . GLU L  1 274 ? 43.306  -2.567  -47.913  1.00 96.14  ?  264 GLU L CA  1 
ATOM   42181 C C   . GLU L  1 274 ? 43.831  -3.571  -48.940  1.00 87.48  ?  264 GLU L C   1 
ATOM   42182 O O   . GLU L  1 274 ? 44.774  -3.251  -49.660  1.00 68.89  ?  264 GLU L O   1 
ATOM   42183 C CB  . GLU L  1 274 ? 44.208  -2.457  -46.681  1.00 121.81 ?  264 GLU L CB  1 
ATOM   42184 C CG  . GLU L  1 274 ? 44.067  -1.127  -45.942  1.00 140.67 ?  264 GLU L CG  1 
ATOM   42185 C CD  . GLU L  1 274 ? 45.308  -0.631  -45.198  1.00 137.98 ?  264 GLU L CD  1 
ATOM   42186 O OE1 . GLU L  1 274 ? 45.641  0.559   -45.404  1.00 124.78 ?  264 GLU L OE1 1 
ATOM   42187 O OE2 . GLU L  1 274 ? 45.949  -1.384  -44.417  1.00 122.05 -1 264 GLU L OE2 1 
ATOM   42188 N N   . GLN L  1 275 ? 43.205  -4.759  -49.031  1.00 84.68  ?  265 GLN L N   1 
ATOM   42189 C CA  . GLN L  1 275 ? 43.692  -5.830  -49.887  1.00 88.70  ?  265 GLN L CA  1 
ATOM   42190 C C   . GLN L  1 275 ? 42.608  -6.298  -50.857  1.00 75.67  ?  265 GLN L C   1 
ATOM   42191 O O   . GLN L  1 275 ? 42.843  -6.344  -52.065  1.00 64.07  ?  265 GLN L O   1 
ATOM   42192 C CB  . GLN L  1 275 ? 44.169  -7.052  -49.089  1.00 107.14 ?  265 GLN L CB  1 
ATOM   42193 C CG  . GLN L  1 275 ? 45.249  -6.760  -48.054  1.00 108.78 ?  265 GLN L CG  1 
ATOM   42194 C CD  . GLN L  1 275 ? 46.574  -6.344  -48.667  1.00 99.52  ?  265 GLN L CD  1 
ATOM   42195 O OE1 . GLN L  1 275 ? 46.805  -6.448  -49.878  1.00 81.10  ?  265 GLN L OE1 1 
ATOM   42196 N NE2 . GLN L  1 275 ? 47.476  -5.869  -47.821  1.00 103.76 ?  265 GLN L NE2 1 
ATOM   42197 N N   . LYS L  1 276 ? 41.449  -6.709  -50.327  1.00 68.54  ?  266 LYS L N   1 
ATOM   42198 C CA  . LYS L  1 276 ? 40.445  -7.387  -51.128  1.00 64.89  ?  266 LYS L CA  1 
ATOM   42199 C C   . LYS L  1 276 ? 39.055  -7.226  -50.521  1.00 69.15  ?  266 LYS L C   1 
ATOM   42200 O O   . LYS L  1 276 ? 38.894  -7.296  -49.307  1.00 85.28  ?  266 LYS L O   1 
ATOM   42201 C CB  . LYS L  1 276 ? 40.800  -8.875  -51.228  1.00 64.98  ?  266 LYS L CB  1 
ATOM   42202 C CG  . LYS L  1 276 ? 39.812  -9.768  -51.960  1.00 71.92  ?  266 LYS L CG  1 
ATOM   42203 C CD  . LYS L  1 276 ? 40.423  -11.105 -52.386  1.00 72.28  ?  266 LYS L CD  1 
ATOM   42204 C CE  . LYS L  1 276 ? 39.397  -12.076 -52.877  1.00 77.35  ?  266 LYS L CE  1 
ATOM   42205 N NZ  . LYS L  1 276 ? 39.861  -13.468 -52.821  1.00 87.11  1  266 LYS L NZ  1 
ATOM   42206 N N   . LEU L  1 277 ? 38.059  -7.059  -51.399  1.00 65.30  ?  267 LEU L N   1 
ATOM   42207 C CA  . LEU L  1 277 ? 36.646  -7.065  -51.048  1.00 56.12  ?  267 LEU L CA  1 
ATOM   42208 C C   . LEU L  1 277 ? 35.964  -8.265  -51.697  1.00 52.44  ?  267 LEU L C   1 
ATOM   42209 O O   . LEU L  1 277 ? 36.137  -8.485  -52.885  1.00 50.88  ?  267 LEU L O   1 
ATOM   42210 C CB  . LEU L  1 277 ? 36.021  -5.773  -51.571  1.00 53.65  ?  267 LEU L CB  1 
ATOM   42211 C CG  . LEU L  1 277 ? 34.492  -5.710  -51.517  1.00 57.51  ?  267 LEU L CG  1 
ATOM   42212 C CD1 . LEU L  1 277 ? 34.039  -5.547  -50.077  1.00 67.23  ?  267 LEU L CD1 1 
ATOM   42213 C CD2 . LEU L  1 277 ? 33.982  -4.577  -52.367  1.00 58.95  ?  267 LEU L CD2 1 
ATOM   42214 N N   . THR L  1 278 ? 35.168  -9.014  -50.933  1.00 53.65  ?  268 THR L N   1 
ATOM   42215 C CA  . THR L  1 278 ? 34.388  -10.110 -51.490  1.00 51.86  ?  268 THR L CA  1 
ATOM   42216 C C   . THR L  1 278 ? 32.911  -9.805  -51.280  1.00 47.38  ?  268 THR L C   1 
ATOM   42217 O O   . THR L  1 278 ? 32.522  -9.357  -50.212  1.00 47.48  ?  268 THR L O   1 
ATOM   42218 C CB  . THR L  1 278 ? 34.782  -11.444 -50.856  1.00 55.43  ?  268 THR L CB  1 
ATOM   42219 O OG1 . THR L  1 278 ? 36.109  -11.710 -51.302  1.00 58.79  ?  268 THR L OG1 1 
ATOM   42220 C CG2 . THR L  1 278 ? 33.895  -12.593 -51.302  1.00 55.95  ?  268 THR L CG2 1 
ATOM   42221 N N   . ILE L  1 279 ? 32.099  -10.061 -52.310  1.00 47.12  ?  269 ILE L N   1 
ATOM   42222 C CA  . ILE L  1 279 ? 30.664  -9.840  -52.263  1.00 49.68  ?  269 ILE L CA  1 
ATOM   42223 C C   . ILE L  1 279 ? 29.931  -11.092 -52.735  1.00 48.70  ?  269 ILE L C   1 
ATOM   42224 O O   . ILE L  1 279 ? 30.271  -11.645 -53.772  1.00 61.72  ?  269 ILE L O   1 
ATOM   42225 C CB  . ILE L  1 279 ? 30.263  -8.623  -53.116  1.00 53.98  ?  269 ILE L CB  1 
ATOM   42226 C CG1 . ILE L  1 279 ? 30.763  -7.328  -52.490  1.00 53.78  ?  269 ILE L CG1 1 
ATOM   42227 C CG2 . ILE L  1 279 ? 28.752  -8.554  -53.322  1.00 56.19  ?  269 ILE L CG2 1 
ATOM   42228 C CD1 . ILE L  1 279 ? 30.385  -6.089  -53.266  1.00 56.24  ?  269 ILE L CD1 1 
ATOM   42229 N N   . CYS L  1 280 ? 28.907  -11.497 -51.979  1.00 48.11  ?  270 CYS L N   1 
ATOM   42230 C CA  . CYS L  1 280 ? 27.872  -12.387 -52.473  1.00 52.39  ?  270 CYS L CA  1 
ATOM   42231 C C   . CYS L  1 280 ? 26.582  -11.598 -52.688  1.00 57.44  ?  270 CYS L C   1 
ATOM   42232 O O   . CYS L  1 280 ? 26.208  -10.771 -51.862  1.00 52.90  ?  270 CYS L O   1 
ATOM   42233 C CB  . CYS L  1 280 ? 27.620  -13.553 -51.527  1.00 49.13  ?  270 CYS L CB  1 
ATOM   42234 S SG  . CYS L  1 280 ? 28.918  -14.811 -51.550  1.00 47.34  ?  270 CYS L SG  1 
ATOM   42235 N N   . THR L  1 281 ? 25.929  -11.849 -53.829  1.00 63.00  ?  271 THR L N   1 
ATOM   42236 C CA  . THR L  1 281 ? 24.571  -11.399 -54.070  1.00 68.99  ?  271 THR L CA  1 
ATOM   42237 C C   . THR L  1 281 ? 23.877  -12.403 -54.988  1.00 69.89  ?  271 THR L C   1 
ATOM   42238 O O   . THR L  1 281 ? 24.475  -12.898 -55.937  1.00 69.30  ?  271 THR L O   1 
ATOM   42239 C CB  . THR L  1 281 ? 24.576  -9.998  -54.673  1.00 71.19  ?  271 THR L CB  1 
ATOM   42240 O OG1 . THR L  1 281 ? 23.190  -9.713  -54.898  1.00 69.64  ?  271 THR L OG1 1 
ATOM   42241 C CG2 . THR L  1 281 ? 25.379  -9.907  -55.961  1.00 69.20  ?  271 THR L CG2 1 
ATOM   42242 N N   . PRO L  1 282 ? 22.591  -12.739 -54.745  1.00 60.86  ?  272 PRO L N   1 
ATOM   42243 C CA  . PRO L  1 282 ? 21.889  -13.699 -55.595  1.00 57.58  ?  272 PRO L CA  1 
ATOM   42244 C C   . PRO L  1 282 ? 21.639  -13.121 -56.982  1.00 66.40  ?  272 PRO L C   1 
ATOM   42245 O O   . PRO L  1 282 ? 21.922  -13.764 -57.983  1.00 73.54  ?  272 PRO L O   1 
ATOM   42246 C CB  . PRO L  1 282 ? 20.608  -13.997 -54.824  1.00 55.89  ?  272 PRO L CB  1 
ATOM   42247 C CG  . PRO L  1 282 ? 20.845  -13.441 -53.436  1.00 55.22  ?  272 PRO L CG  1 
ATOM   42248 C CD  . PRO L  1 282 ? 21.758  -12.241 -53.643  1.00 56.33  ?  272 PRO L CD  1 
ATOM   42249 N N   . TYR L  1 283 ? 21.142  -11.883 -57.015  1.00 75.47  ?  273 TYR L N   1 
ATOM   42250 C CA  . TYR L  1 283 ? 20.816  -11.188 -58.258  1.00 75.02  ?  273 TYR L CA  1 
ATOM   42251 C C   . TYR L  1 283 ? 21.804  -10.048 -58.487  1.00 67.45  ?  273 TYR L C   1 
ATOM   42252 O O   . TYR L  1 283 ? 21.740  -9.031  -57.799  1.00 76.88  ?  273 TYR L O   1 
ATOM   42253 C CB  . TYR L  1 283 ? 19.375  -10.680 -58.152  1.00 84.09  ?  273 TYR L CB  1 
ATOM   42254 C CG  . TYR L  1 283 ? 18.490  -11.629 -57.353  1.00 90.13  ?  273 TYR L CG  1 
ATOM   42255 C CD1 . TYR L  1 283 ? 18.184  -12.891 -57.845  1.00 91.78  ?  273 TYR L CD1 1 
ATOM   42256 C CD2 . TYR L  1 283 ? 18.002  -11.283 -56.097  1.00 88.72  ?  273 TYR L CD2 1 
ATOM   42257 C CE1 . TYR L  1 283 ? 17.396  -13.775 -57.129  1.00 93.38  ?  273 TYR L CE1 1 
ATOM   42258 C CE2 . TYR L  1 283 ? 17.224  -12.157 -55.358  1.00 92.30  ?  273 TYR L CE2 1 
ATOM   42259 C CZ  . TYR L  1 283 ? 16.913  -13.409 -55.882  1.00 93.58  ?  273 TYR L CZ  1 
ATOM   42260 O OH  . TYR L  1 283 ? 16.175  -14.331 -55.189  1.00 90.81  ?  273 TYR L OH  1 
ATOM   42261 N N   . PHE L  1 284 ? 22.707  -10.226 -59.458  1.00 59.00  ?  274 PHE L N   1 
ATOM   42262 C CA  . PHE L  1 284 ? 23.685  -9.186  -59.752  1.00 57.30  ?  274 PHE L CA  1 
ATOM   42263 C C   . PHE L  1 284 ? 22.944  -7.957  -60.270  1.00 57.23  ?  274 PHE L C   1 
ATOM   42264 O O   . PHE L  1 284 ? 22.461  -7.940  -61.395  1.00 50.63  ?  274 PHE L O   1 
ATOM   42265 C CB  . PHE L  1 284 ? 24.778  -9.569  -60.748  1.00 57.50  ?  274 PHE L CB  1 
ATOM   42266 C CG  . PHE L  1 284 ? 25.863  -8.507  -60.812  1.00 54.46  ?  274 PHE L CG  1 
ATOM   42267 C CD1 . PHE L  1 284 ? 26.873  -8.481  -59.869  1.00 51.35  ?  274 PHE L CD1 1 
ATOM   42268 C CD2 . PHE L  1 284 ? 25.845  -7.521  -61.790  1.00 53.50  ?  274 PHE L CD2 1 
ATOM   42269 C CE1 . PHE L  1 284 ? 27.864  -7.507  -59.926  1.00 51.11  ?  274 PHE L CE1 1 
ATOM   42270 C CE2 . PHE L  1 284 ? 26.849  -6.557  -61.853  1.00 50.24  ?  274 PHE L CE2 1 
ATOM   42271 C CZ  . PHE L  1 284 ? 27.838  -6.525  -60.904  1.00 52.06  ?  274 PHE L CZ  1 
ATOM   42272 N N   . ASN L  1 285 ? 22.849  -6.935  -59.420  1.00 58.05  ?  275 ASN L N   1 
ATOM   42273 C CA  . ASN L  1 285 ? 22.095  -5.735  -59.735  1.00 58.72  ?  275 ASN L CA  1 
ATOM   42274 C C   . ASN L  1 285 ? 22.492  -4.648  -58.738  1.00 55.47  ?  275 ASN L C   1 
ATOM   42275 O O   . ASN L  1 285 ? 21.659  -4.050  -58.053  1.00 55.02  ?  275 ASN L O   1 
ATOM   42276 C CB  . ASN L  1 285 ? 20.604  -6.039  -59.728  1.00 65.06  ?  275 ASN L CB  1 
ATOM   42277 C CG  . ASN L  1 285 ? 19.733  -4.861  -60.063  1.00 66.28  ?  275 ASN L CG  1 
ATOM   42278 O OD1 . ASN L  1 285 ? 20.199  -3.915  -60.708  1.00 62.64  ?  275 ASN L OD1 1 
ATOM   42279 N ND2 . ASN L  1 285 ? 18.468  -4.922  -59.638  1.00 63.06  ?  275 ASN L ND2 1 
ATOM   42280 N N   . LEU L  1 286 ? 23.791  -4.351  -58.713  1.00 50.40  ?  276 LEU L N   1 
ATOM   42281 C CA  . LEU L  1 286 ? 24.350  -3.442  -57.735  1.00 49.39  ?  276 LEU L CA  1 
ATOM   42282 C C   . LEU L  1 286 ? 23.867  -2.035  -58.051  1.00 46.69  ?  276 LEU L C   1 
ATOM   42283 O O   . LEU L  1 286 ? 23.812  -1.642  -59.212  1.00 44.82  ?  276 LEU L O   1 
ATOM   42284 C CB  . LEU L  1 286 ? 25.876  -3.528  -57.782  1.00 55.82  ?  276 LEU L CB  1 
ATOM   42285 C CG  . LEU L  1 286 ? 26.500  -4.857  -57.316  1.00 59.30  ?  276 LEU L CG  1 
ATOM   42286 C CD1 . LEU L  1 286 ? 27.993  -4.842  -57.566  1.00 61.69  ?  276 LEU L CD1 1 
ATOM   42287 C CD2 . LEU L  1 286 ? 26.178  -5.151  -55.810  1.00 60.65  ?  276 LEU L CD2 1 
ATOM   42288 N N   . PRO L  1 287 ? 23.515  -1.221  -57.031  1.00 53.43  ?  277 PRO L N   1 
ATOM   42289 C CA  . PRO L  1 287 ? 23.286  0.208   -57.235  1.00 55.82  ?  277 PRO L CA  1 
ATOM   42290 C C   . PRO L  1 287 ? 24.566  0.869   -57.725  1.00 55.15  ?  277 PRO L C   1 
ATOM   42291 O O   . PRO L  1 287 ? 25.659  0.374   -57.464  1.00 56.70  ?  277 PRO L O   1 
ATOM   42292 C CB  . PRO L  1 287 ? 22.844  0.780   -55.885  1.00 59.80  ?  277 PRO L CB  1 
ATOM   42293 C CG  . PRO L  1 287 ? 23.016  -0.349  -54.890  1.00 60.29  ?  277 PRO L CG  1 
ATOM   42294 C CD  . PRO L  1 287 ? 23.349  -1.636  -55.632  1.00 56.70  ?  277 PRO L CD  1 
ATOM   42295 N N   . ALA L  1 288 ? 24.410  1.998   -58.428  1.00 59.61  ?  278 ALA L N   1 
ATOM   42296 C CA  . ALA L  1 288 ? 25.520  2.642   -59.116  1.00 53.97  ?  278 ALA L CA  1 
ATOM   42297 C C   . ALA L  1 288 ? 26.599  3.036   -58.119  1.00 58.67  ?  278 ALA L C   1 
ATOM   42298 O O   . ALA L  1 288 ? 27.779  2.953   -58.431  1.00 60.65  ?  278 ALA L O   1 
ATOM   42299 C CB  . ALA L  1 288 ? 25.047  3.838   -59.890  1.00 48.65  ?  278 ALA L CB  1 
ATOM   42300 N N   . ILE L  1 289 ? 26.186  3.449   -56.924  1.00 64.63  ?  279 ILE L N   1 
ATOM   42301 C CA  . ILE L  1 289 ? 27.120  3.965   -55.939  1.00 69.25  ?  279 ILE L CA  1 
ATOM   42302 C C   . ILE L  1 289 ? 28.065  2.850   -55.492  1.00 70.38  ?  279 ILE L C   1 
ATOM   42303 O O   . ILE L  1 289 ? 29.241  3.100   -55.295  1.00 80.93  ?  279 ILE L O   1 
ATOM   42304 C CB  . ILE L  1 289 ? 26.386  4.639   -54.760  1.00 69.40  ?  279 ILE L CB  1 
ATOM   42305 C CG1 . ILE L  1 289 ? 27.339  5.504   -53.931  1.00 73.38  ?  279 ILE L CG1 1 
ATOM   42306 C CG2 . ILE L  1 289 ? 25.663  3.616   -53.886  1.00 72.59  ?  279 ILE L CG2 1 
ATOM   42307 C CD1 . ILE L  1 289 ? 26.671  6.199   -52.764  1.00 83.15  ?  279 ILE L CD1 1 
ATOM   42308 N N   . LEU L  1 290 ? 27.564  1.621   -55.350  1.00 68.28  ?  280 LEU L N   1 
ATOM   42309 C CA  . LEU L  1 290 ? 28.397  0.504   -54.928  1.00 57.84  ?  280 LEU L CA  1 
ATOM   42310 C C   . LEU L  1 290 ? 29.310  0.064   -56.084  1.00 52.31  ?  280 LEU L C   1 
ATOM   42311 O O   . LEU L  1 290 ? 30.412  -0.423  -55.855  1.00 42.82  ?  280 LEU L O   1 
ATOM   42312 C CB  . LEU L  1 290 ? 27.534  -0.649  -54.419  1.00 56.82  ?  280 LEU L CB  1 
ATOM   42313 C CG  . LEU L  1 290 ? 26.664  -0.359  -53.186  1.00 52.83  ?  280 LEU L CG  1 
ATOM   42314 C CD1 . LEU L  1 290 ? 26.101  -1.669  -52.640  1.00 53.54  ?  280 LEU L CD1 1 
ATOM   42315 C CD2 . LEU L  1 290 ? 27.364  0.381   -52.061  1.00 47.99  ?  280 LEU L CD2 1 
ATOM   42316 N N   . VAL L  1 291 ? 28.847  0.240   -57.328  1.00 49.61  ?  281 VAL L N   1 
ATOM   42317 C CA  . VAL L  1 291 ? 29.645  -0.070  -58.502  1.00 47.45  ?  281 VAL L CA  1 
ATOM   42318 C C   . VAL L  1 291 ? 30.840  0.880   -58.577  1.00 53.62  ?  281 VAL L C   1 
ATOM   42319 O O   . VAL L  1 291 ? 31.954  0.456   -58.888  1.00 59.53  ?  281 VAL L O   1 
ATOM   42320 C CB  . VAL L  1 291 ? 28.811  0.011   -59.794  1.00 41.98  ?  281 VAL L CB  1 
ATOM   42321 C CG1 . VAL L  1 291 ? 29.679  -0.013  -61.047  1.00 39.02  ?  281 VAL L CG1 1 
ATOM   42322 C CG2 . VAL L  1 291 ? 27.741  -1.066  -59.830  1.00 41.35  ?  281 VAL L CG2 1 
ATOM   42323 N N   . ARG L  1 292 ? 30.589  2.175   -58.316  1.00 59.17  ?  282 ARG L N   1 
ATOM   42324 C CA  . ARG L  1 292 ? 31.622  3.188   -58.360  1.00 61.18  ?  282 ARG L CA  1 
ATOM   42325 C C   . ARG L  1 292 ? 32.707  2.851   -57.341  1.00 60.35  ?  282 ARG L C   1 
ATOM   42326 O O   . ARG L  1 292 ? 33.890  2.925   -57.672  1.00 72.64  ?  282 ARG L O   1 
ATOM   42327 C CB  . ARG L  1 292 ? 30.990  4.561   -58.140  1.00 61.72  ?  282 ARG L CB  1 
ATOM   42328 C CG  . ARG L  1 292 ? 32.001  5.685   -58.112  1.00 68.70  ?  282 ARG L CG  1 
ATOM   42329 C CD  . ARG L  1 292 ? 31.471  7.130   -58.328  1.00 75.37  ?  282 ARG L CD  1 
ATOM   42330 N NE  . ARG L  1 292 ? 30.056  7.298   -57.962  1.00 81.89  ?  282 ARG L NE  1 
ATOM   42331 C CZ  . ARG L  1 292 ? 28.971  6.859   -58.633  1.00 84.19  ?  282 ARG L CZ  1 
ATOM   42332 N NH1 . ARG L  1 292 ? 29.117  6.300   -59.834  1.00 84.45  1  282 ARG L NH1 1 
ATOM   42333 N NH2 . ARG L  1 292 ? 27.763  6.949   -58.073  1.00 75.35  ?  282 ARG L NH2 1 
ATOM   42334 N N   . ASN L  1 293 ? 32.297  2.458   -56.121  1.00 55.83  ?  283 ASN L N   1 
ATOM   42335 C CA  . ASN L  1 293 ? 33.223  1.982   -55.103  1.00 58.15  ?  283 ASN L CA  1 
ATOM   42336 C C   . ASN L  1 293 ? 34.066  0.825   -55.652  1.00 67.39  ?  283 ASN L C   1 
ATOM   42337 O O   . ASN L  1 293 ? 35.283  0.805   -55.485  1.00 68.94  ?  283 ASN L O   1 
ATOM   42338 C CB  . ASN L  1 293 ? 32.523  1.477   -53.849  1.00 60.33  ?  283 ASN L CB  1 
ATOM   42339 C CG  . ASN L  1 293 ? 32.076  2.566   -52.899  1.00 64.66  ?  283 ASN L CG  1 
ATOM   42340 O OD1 . ASN L  1 293 ? 32.282  3.747   -53.166  1.00 78.14  ?  283 ASN L OD1 1 
ATOM   42341 N ND2 . ASN L  1 293 ? 31.489  2.212   -51.760  1.00 65.93  ?  283 ASN L ND2 1 
ATOM   42342 N N   . ILE L  1 294 ? 33.410  -0.164  -56.271  1.00 67.77  ?  284 ILE L N   1 
ATOM   42343 C CA  . ILE L  1 294 ? 34.127  -1.315  -56.788  1.00 58.05  ?  284 ILE L CA  1 
ATOM   42344 C C   . ILE L  1 294 ? 35.208  -0.822  -57.744  1.00 49.71  ?  284 ILE L C   1 
ATOM   42345 O O   . ILE L  1 294 ? 36.361  -1.236  -57.643  1.00 43.58  ?  284 ILE L O   1 
ATOM   42346 C CB  . ILE L  1 294 ? 33.181  -2.345  -57.435  1.00 53.18  ?  284 ILE L CB  1 
ATOM   42347 C CG1 . ILE L  1 294 ? 32.416  -3.114  -56.349  1.00 57.07  ?  284 ILE L CG1 1 
ATOM   42348 C CG2 . ILE L  1 294 ? 33.938  -3.279  -58.388  1.00 46.51  ?  284 ILE L CG2 1 
ATOM   42349 C CD1 . ILE L  1 294 ? 31.259  -3.950  -56.864  1.00 57.87  ?  284 ILE L CD1 1 
ATOM   42350 N N   . ILE L  1 295 ? 34.844  0.093   -58.644  1.00 50.60  ?  285 ILE L N   1 
ATOM   42351 C CA  . ILE L  1 295 ? 35.774  0.540   -59.667  1.00 52.61  ?  285 ILE L CA  1 
ATOM   42352 C C   . ILE L  1 295 ? 36.935  1.295   -59.024  1.00 53.09  ?  285 ILE L C   1 
ATOM   42353 O O   . ILE L  1 295 ? 38.075  1.183   -59.482  1.00 64.34  ?  285 ILE L O   1 
ATOM   42354 C CB  . ILE L  1 295 ? 35.050  1.350   -60.754  1.00 57.20  ?  285 ILE L CB  1 
ATOM   42355 C CG1 . ILE L  1 295 ? 34.207  0.410   -61.619  1.00 58.26  ?  285 ILE L CG1 1 
ATOM   42356 C CG2 . ILE L  1 295 ? 36.042  2.134   -61.614  1.00 57.65  ?  285 ILE L CG2 1 
ATOM   42357 C CD1 . ILE L  1 295 ? 33.195  1.113   -62.491  1.00 63.11  ?  285 ILE L CD1 1 
ATOM   42358 N N   . GLN L  1 296 ? 36.658  2.025   -57.939  1.00 56.28  ?  286 GLN L N   1 
ATOM   42359 C CA  . GLN L  1 296 ? 37.715  2.758   -57.257  1.00 66.17  ?  286 GLN L CA  1 
ATOM   42360 C C   . GLN L  1 296 ? 38.716  1.769   -56.663  1.00 63.49  ?  286 GLN L C   1 
ATOM   42361 O O   . GLN L  1 296 ? 39.917  1.949   -56.807  1.00 66.18  ?  286 GLN L O   1 
ATOM   42362 C CB  . GLN L  1 296 ? 37.143  3.732   -56.225  1.00 71.48  ?  286 GLN L CB  1 
ATOM   42363 C CG  . GLN L  1 296 ? 38.108  4.831   -55.797  1.00 78.08  ?  286 GLN L CG  1 
ATOM   42364 C CD  . GLN L  1 296 ? 38.800  5.537   -56.950  1.00 88.98  ?  286 GLN L CD  1 
ATOM   42365 O OE1 . GLN L  1 296 ? 38.206  5.859   -57.986  1.00 100.12 ?  286 GLN L OE1 1 
ATOM   42366 N NE2 . GLN L  1 296 ? 40.096  5.750   -56.800  1.00 91.33  ?  286 GLN L NE2 1 
ATOM   42367 N N   . LEU L  1 297 ? 38.218  0.706   -56.021  1.00 57.82  ?  287 LEU L N   1 
ATOM   42368 C CA  . LEU L  1 297 ? 39.087  -0.311  -55.446  1.00 49.88  ?  287 LEU L CA  1 
ATOM   42369 C C   . LEU L  1 297 ? 39.994  -0.880  -56.536  1.00 49.41  ?  287 LEU L C   1 
ATOM   42370 O O   . LEU L  1 297 ? 41.190  -1.057  -56.316  1.00 47.52  ?  287 LEU L O   1 
ATOM   42371 C CB  . LEU L  1 297 ? 38.277  -1.413  -54.774  1.00 52.10  ?  287 LEU L CB  1 
ATOM   42372 C CG  . LEU L  1 297 ? 37.670  -1.095  -53.399  1.00 56.27  ?  287 LEU L CG  1 
ATOM   42373 C CD1 . LEU L  1 297 ? 36.688  -2.190  -52.998  1.00 58.77  ?  287 LEU L CD1 1 
ATOM   42374 C CD2 . LEU L  1 297 ? 38.715  -0.919  -52.320  1.00 55.69  ?  287 LEU L CD2 1 
ATOM   42375 N N   . LEU L  1 298 ? 39.415  -1.169  -57.701  1.00 54.55  ?  288 LEU L N   1 
ATOM   42376 C CA  . LEU L  1 298 ? 40.154  -1.807  -58.783  1.00 56.26  ?  288 LEU L CA  1 
ATOM   42377 C C   . LEU L  1 298 ? 41.245  -0.861  -59.276  1.00 52.67  ?  288 LEU L C   1 
ATOM   42378 O O   . LEU L  1 298 ? 42.358  -1.295  -59.575  1.00 51.84  ?  288 LEU L O   1 
ATOM   42379 C CB  . LEU L  1 298 ? 39.208  -2.216  -59.920  1.00 59.89  ?  288 LEU L CB  1 
ATOM   42380 C CG  . LEU L  1 298 ? 38.224  -3.346  -59.568  1.00 55.92  ?  288 LEU L CG  1 
ATOM   42381 C CD1 . LEU L  1 298 ? 37.275  -3.584  -60.740  1.00 58.06  ?  288 LEU L CD1 1 
ATOM   42382 C CD2 . LEU L  1 298 ? 38.963  -4.616  -59.214  1.00 53.61  ?  288 LEU L CD2 1 
ATOM   42383 N N   . ARG L  1 299 ? 40.923  0.435   -59.296  1.00 51.80  ?  289 ARG L N   1 
ATOM   42384 C CA  . ARG L  1 299 ? 41.867  1.458   -59.712  1.00 53.53  ?  289 ARG L CA  1 
ATOM   42385 C C   . ARG L  1 299 ? 42.990  1.632   -58.694  1.00 58.88  ?  289 ARG L C   1 
ATOM   42386 O O   . ARG L  1 299 ? 44.135  1.864   -59.075  1.00 83.22  ?  289 ARG L O   1 
ATOM   42387 C CB  . ARG L  1 299 ? 41.089  2.754   -59.941  1.00 53.29  ?  289 ARG L CB  1 
ATOM   42388 C CG  . ARG L  1 299 ? 40.356  2.691   -61.271  1.00 50.36  ?  289 ARG L CG  1 
ATOM   42389 C CD  . ARG L  1 299 ? 39.426  3.869   -61.428  1.00 51.45  ?  289 ARG L CD  1 
ATOM   42390 N NE  . ARG L  1 299 ? 38.876  3.878   -62.790  1.00 51.37  ?  289 ARG L NE  1 
ATOM   42391 C CZ  . ARG L  1 299 ? 37.979  4.746   -63.229  1.00 54.68  ?  289 ARG L CZ  1 
ATOM   42392 N NH1 . ARG L  1 299 ? 37.489  5.678   -62.420  1.00 52.01  1  289 ARG L NH1 1 
ATOM   42393 N NH2 . ARG L  1 299 ? 37.577  4.648   -64.481  1.00 64.25  ?  289 ARG L NH2 1 
ATOM   42394 N N   . GLU L  1 300 ? 42.671  1.501   -57.404  1.00 53.74  ?  290 GLU L N   1 
ATOM   42395 C CA  . GLU L  1 300 ? 43.672  1.614   -56.358  1.00 53.62  ?  290 GLU L CA  1 
ATOM   42396 C C   . GLU L  1 300 ? 44.585  0.388   -56.338  1.00 53.54  ?  290 GLU L C   1 
ATOM   42397 O O   . GLU L  1 300 ? 45.530  0.357   -55.565  1.00 63.43  ?  290 GLU L O   1 
ATOM   42398 C CB  . GLU L  1 300 ? 42.997  1.798   -54.995  1.00 60.85  ?  290 GLU L CB  1 
ATOM   42399 C CG  . GLU L  1 300 ? 42.302  3.146   -54.841  1.00 64.92  ?  290 GLU L CG  1 
ATOM   42400 C CD  . GLU L  1 300 ? 41.592  3.392   -53.511  1.00 69.94  ?  290 GLU L CD  1 
ATOM   42401 O OE1 . GLU L  1 300 ? 40.841  4.393   -53.464  1.00 80.76  ?  290 GLU L OE1 1 
ATOM   42402 O OE2 . GLU L  1 300 ? 41.810  2.663   -52.510  1.00 56.14  -1 290 GLU L OE2 1 
ATOM   42403 N N   . GLY L  1 301 ? 44.290  -0.632  -57.151  1.00 52.11  ?  291 GLY L N   1 
ATOM   42404 C CA  . GLY L  1 301 ? 45.140  -1.806  -57.261  1.00 46.86  ?  291 GLY L CA  1 
ATOM   42405 C C   . GLY L  1 301 ? 44.706  -2.934  -56.332  1.00 46.93  ?  291 GLY L C   1 
ATOM   42406 O O   . GLY L  1 301 ? 45.421  -3.923  -56.209  1.00 54.59  ?  291 GLY L O   1 
ATOM   42407 N N   . LYS L  1 302 ? 43.529  -2.805  -55.705  1.00 50.27  ?  292 LYS L N   1 
ATOM   42408 C CA  . LYS L  1 302 ? 43.041  -3.811  -54.771  1.00 53.30  ?  292 LYS L CA  1 
ATOM   42409 C C   . LYS L  1 302 ? 42.354  -4.936  -55.550  1.00 49.05  ?  292 LYS L C   1 
ATOM   42410 O O   . LYS L  1 302 ? 42.292  -4.891  -56.771  1.00 51.88  ?  292 LYS L O   1 
ATOM   42411 C CB  . LYS L  1 302 ? 42.069  -3.211  -53.752  1.00 59.27  ?  292 LYS L CB  1 
ATOM   42412 C CG  . LYS L  1 302 ? 42.403  -1.848  -53.157  1.00 67.00  ?  292 LYS L CG  1 
ATOM   42413 C CD  . LYS L  1 302 ? 43.664  -1.758  -52.314  1.00 77.67  ?  292 LYS L CD  1 
ATOM   42414 C CE  . LYS L  1 302 ? 43.946  -0.366  -51.812  1.00 82.37  ?  292 LYS L CE  1 
ATOM   42415 N NZ  . LYS L  1 302 ? 42.803  0.239   -51.119  1.00 84.01  1  292 LYS L NZ  1 
ATOM   42416 N N   . LYS L  1 303 ? 41.841  -5.936  -54.827  1.00 51.01  ?  293 LYS L N   1 
ATOM   42417 C CA  . LYS L  1 303 ? 41.157  -7.075  -55.418  1.00 55.67  ?  293 LYS L CA  1 
ATOM   42418 C C   . LYS L  1 303 ? 39.667  -7.039  -55.068  1.00 51.56  ?  293 LYS L C   1 
ATOM   42419 O O   . LYS L  1 303 ? 39.286  -6.603  -53.988  1.00 47.29  ?  293 LYS L O   1 
ATOM   42420 C CB  . LYS L  1 303 ? 41.817  -8.380  -54.943  1.00 62.06  ?  293 LYS L CB  1 
ATOM   42421 C CG  . LYS L  1 303 ? 43.211  -8.623  -55.502  1.00 70.22  ?  293 LYS L CG  1 
ATOM   42422 C CD  . LYS L  1 303 ? 43.746  -10.040 -55.290  1.00 82.97  ?  293 LYS L CD  1 
ATOM   42423 C CE  . LYS L  1 303 ? 45.000  -10.300 -56.068  1.00 90.40  ?  293 LYS L CE  1 
ATOM   42424 N NZ  . LYS L  1 303 ? 45.211  -11.735 -56.266  1.00 88.83  1  293 LYS L NZ  1 
ATOM   42425 N N   . VAL L  1 304 ? 38.826  -7.517  -55.992  1.00 48.79  ?  294 VAL L N   1 
ATOM   42426 C CA  . VAL L  1 304 ? 37.392  -7.584  -55.765  1.00 46.05  ?  294 VAL L CA  1 
ATOM   42427 C C   . VAL L  1 304 ? 36.863  -8.913  -56.291  1.00 48.71  ?  294 VAL L C   1 
ATOM   42428 O O   . VAL L  1 304 ? 37.003  -9.200  -57.477  1.00 56.25  ?  294 VAL L O   1 
ATOM   42429 C CB  . VAL L  1 304 ? 36.666  -6.419  -56.454  1.00 50.27  ?  294 VAL L CB  1 
ATOM   42430 C CG1 . VAL L  1 304 ? 35.159  -6.524  -56.296  1.00 49.06  ?  294 VAL L CG1 1 
ATOM   42431 C CG2 . VAL L  1 304 ? 37.181  -5.076  -55.967  1.00 55.35  ?  294 VAL L CG2 1 
ATOM   42432 N N   . GLU L  1 305 ? 36.241  -9.697  -55.402  1.00 53.45  ?  295 GLU L N   1 
ATOM   42433 C CA  . GLU L  1 305 ? 35.630  -10.966 -55.762  1.00 54.12  ?  295 GLU L CA  1 
ATOM   42434 C C   . GLU L  1 305 ? 34.114  -10.835 -55.655  1.00 48.71  ?  295 GLU L C   1 
ATOM   42435 O O   . GLU L  1 305 ? 33.599  -10.325 -54.664  1.00 52.35  ?  295 GLU L O   1 
ATOM   42436 C CB  . GLU L  1 305 ? 36.091  -12.089 -54.837  1.00 57.34  ?  295 GLU L CB  1 
ATOM   42437 C CG  . GLU L  1 305 ? 35.852  -13.487 -55.404  1.00 62.41  ?  295 GLU L CG  1 
ATOM   42438 C CD  . GLU L  1 305 ? 36.329  -14.597 -54.480  1.00 66.25  ?  295 GLU L CD  1 
ATOM   42439 O OE1 . GLU L  1 305 ? 36.609  -15.716 -54.971  1.00 70.12  ?  295 GLU L OE1 1 
ATOM   42440 O OE2 . GLU L  1 305 ? 36.402  -14.352 -53.259  1.00 70.57  -1 295 GLU L OE2 1 
ATOM   42441 N N   . ILE L  1 306 ? 33.413  -11.310 -56.684  1.00 44.84  ?  296 ILE L N   1 
ATOM   42442 C CA  . ILE L  1 306 ? 31.967  -11.218 -56.733  1.00 46.22  ?  296 ILE L CA  1 
ATOM   42443 C C   . ILE L  1 306 ? 31.413  -12.604 -57.048  1.00 44.98  ?  296 ILE L C   1 
ATOM   42444 O O   . ILE L  1 306 ? 31.697  -13.164 -58.110  1.00 58.49  ?  296 ILE L O   1 
ATOM   42445 C CB  . ILE L  1 306 ? 31.545  -10.165 -57.769  1.00 50.62  ?  296 ILE L CB  1 
ATOM   42446 C CG1 . ILE L  1 306 ? 32.036  -8.768  -57.384  1.00 52.31  ?  296 ILE L CG1 1 
ATOM   42447 C CG2 . ILE L  1 306 ? 30.038  -10.182 -57.955  1.00 49.77  ?  296 ILE L CG2 1 
ATOM   42448 C CD1 . ILE L  1 306 ? 31.760  -7.693  -58.443  1.00 53.06  ?  296 ILE L CD1 1 
ATOM   42449 N N   . ILE L  1 307 ? 30.625  -13.150 -56.119  1.00 40.79  ?  297 ILE L N   1 
ATOM   42450 C CA  . ILE L  1 307 ? 30.090  -14.493 -56.260  1.00 43.54  ?  297 ILE L CA  1 
ATOM   42451 C C   . ILE L  1 307 ? 28.576  -14.408 -56.425  1.00 43.11  ?  297 ILE L C   1 
ATOM   42452 O O   . ILE L  1 307 ? 27.863  -14.056 -55.492  1.00 35.47  ?  297 ILE L O   1 
ATOM   42453 C CB  . ILE L  1 307 ? 30.469  -15.383 -55.066  1.00 45.91  ?  297 ILE L CB  1 
ATOM   42454 C CG1 . ILE L  1 307 ? 31.923  -15.176 -54.638  1.00 50.54  ?  297 ILE L CG1 1 
ATOM   42455 C CG2 . ILE L  1 307 ? 30.176  -16.849 -55.393  1.00 45.45  ?  297 ILE L CG2 1 
ATOM   42456 C CD1 . ILE L  1 307 ? 32.299  -15.925 -53.369  1.00 52.70  ?  297 ILE L CD1 1 
ATOM   42457 N N   . VAL L  1 308 ? 28.117  -14.771 -57.626  1.00 43.74  ?  298 VAL L N   1 
ATOM   42458 C CA  . VAL L  1 308 ? 26.720  -14.729 -57.994  1.00 49.20  ?  298 VAL L CA  1 
ATOM   42459 C C   . VAL L  1 308 ? 26.322  -16.097 -58.520  1.00 49.61  ?  298 VAL L C   1 
ATOM   42460 O O   . VAL L  1 308 ? 27.172  -16.946 -58.755  1.00 52.81  ?  298 VAL L O   1 
ATOM   42461 C CB  . VAL L  1 308 ? 26.488  -13.653 -59.069  1.00 63.13  ?  298 VAL L CB  1 
ATOM   42462 C CG1 . VAL L  1 308 ? 26.910  -12.269 -58.589  1.00 69.65  ?  298 VAL L CG1 1 
ATOM   42463 C CG2 . VAL L  1 308 ? 27.184  -13.987 -60.388  1.00 67.09  ?  298 VAL L CG2 1 
ATOM   42464 N N   . GLY L  1 309 ? 25.025  -16.292 -58.721  1.00 50.28  ?  299 GLY L N   1 
ATOM   42465 C CA  . GLY L  1 309 ? 24.501  -17.523 -59.281  1.00 52.62  ?  299 GLY L CA  1 
ATOM   42466 C C   . GLY L  1 309 ? 24.556  -17.505 -60.809  1.00 46.41  ?  299 GLY L C   1 
ATOM   42467 O O   . GLY L  1 309 ? 24.430  -16.460 -61.433  1.00 41.81  ?  299 GLY L O   1 
ATOM   42468 N N   . ASP L  1 310 ? 24.737  -18.684 -61.404  1.00 51.98  ?  300 ASP L N   1 
ATOM   42469 C CA  . ASP L  1 310 ? 24.513  -18.841 -62.832  1.00 61.51  ?  300 ASP L CA  1 
ATOM   42470 C C   . ASP L  1 310 ? 23.024  -18.625 -63.060  1.00 62.78  ?  300 ASP L C   1 
ATOM   42471 O O   . ASP L  1 310 ? 22.231  -18.762 -62.125  1.00 62.84  ?  300 ASP L O   1 
ATOM   42472 C CB  . ASP L  1 310 ? 24.967  -20.202 -63.339  1.00 66.82  ?  300 ASP L CB  1 
ATOM   42473 C CG  . ASP L  1 310 ? 24.725  -20.463 -64.820  1.00 65.99  ?  300 ASP L CG  1 
ATOM   42474 O OD1 . ASP L  1 310 ? 25.329  -19.788 -65.649  1.00 71.71  -1 300 ASP L OD1 1 
ATOM   42475 O OD2 . ASP L  1 310 ? 23.903  -21.334 -65.143  1.00 64.28  ?  300 ASP L OD2 1 
ATOM   42476 N N   . LYS L  1 311 ? 22.641  -18.293 -64.299  1.00 69.49  ?  301 LYS L N   1 
ATOM   42477 C CA  . LYS L  1 311 ? 21.237  -18.042 -64.567  1.00 70.40  ?  301 LYS L CA  1 
ATOM   42478 C C   . LYS L  1 311 ? 20.426  -19.281 -64.183  1.00 71.17  ?  301 LYS L C   1 
ATOM   42479 O O   . LYS L  1 311 ? 19.304  -19.146 -63.706  1.00 79.51  ?  301 LYS L O   1 
ATOM   42480 C CB  . LYS L  1 311 ? 20.967  -17.499 -65.977  1.00 69.76  ?  301 LYS L CB  1 
ATOM   42481 C CG  . LYS L  1 311 ? 21.468  -18.278 -67.191  1.00 64.81  ?  301 LYS L CG  1 
ATOM   42482 C CD  . LYS L  1 311 ? 21.151  -17.542 -68.510  1.00 54.76  ?  301 LYS L CD  1 
ATOM   42483 C CE  . LYS L  1 311 ? 21.689  -18.204 -69.750  1.00 50.00  ?  301 LYS L CE  1 
ATOM   42484 N NZ  . LYS L  1 311 ? 23.139  -18.396 -69.727  1.00 52.09  1  301 LYS L NZ  1 
ATOM   42485 N N   . THR L  1 312 ? 21.017  -20.474 -64.322  1.00 65.44  ?  302 THR L N   1 
ATOM   42486 C CA  . THR L  1 312 ? 20.273  -21.701 -64.107  1.00 61.62  ?  302 THR L CA  1 
ATOM   42487 C C   . THR L  1 312 ? 20.104  -21.985 -62.617  1.00 64.82  ?  302 THR L C   1 
ATOM   42488 O O   . THR L  1 312 ? 19.254  -22.792 -62.254  1.00 72.96  ?  302 THR L O   1 
ATOM   42489 C CB  . THR L  1 312 ? 20.929  -22.878 -64.825  1.00 61.44  ?  302 THR L CB  1 
ATOM   42490 O OG1 . THR L  1 312 ? 22.172  -23.160 -64.190  1.00 54.59  ?  302 THR L OG1 1 
ATOM   42491 C CG2 . THR L  1 312 ? 21.146  -22.605 -66.303  1.00 70.39  ?  302 THR L CG2 1 
ATOM   42492 N N   . ALA L  1 313 ? 20.894  -21.323 -61.765  1.00 61.49  ?  303 ALA L N   1 
ATOM   42493 C CA  . ALA L  1 313 ? 20.773  -21.507 -60.325  1.00 60.63  ?  303 ALA L CA  1 
ATOM   42494 C C   . ALA L  1 313 ? 19.818  -20.483 -59.719  1.00 58.55  ?  303 ALA L C   1 
ATOM   42495 O O   . ALA L  1 313 ? 19.690  -20.424 -58.498  1.00 63.07  ?  303 ALA L O   1 
ATOM   42496 C CB  . ALA L  1 313 ? 22.139  -21.416 -59.668  1.00 64.88  ?  303 ALA L CB  1 
ATOM   42497 N N   . ASN L  1 314 ? 19.159  -19.675 -60.572  1.00 62.13  ?  304 ASN L N   1 
ATOM   42498 C CA  . ASN L  1 314 ? 18.149  -18.723 -60.132  1.00 66.76  ?  304 ASN L CA  1 
ATOM   42499 C C   . ASN L  1 314 ? 16.810  -19.451 -60.022  1.00 73.59  ?  304 ASN L C   1 
ATOM   42500 O O   . ASN L  1 314 ? 16.512  -20.313 -60.849  1.00 73.76  ?  304 ASN L O   1 
ATOM   42501 C CB  . ASN L  1 314 ? 18.062  -17.549 -61.098  1.00 66.89  ?  304 ASN L CB  1 
ATOM   42502 C CG  . ASN L  1 314 ? 17.155  -16.453 -60.593  1.00 69.74  ?  304 ASN L CG  1 
ATOM   42503 O OD1 . ASN L  1 314 ? 15.988  -16.700 -60.279  1.00 76.01  ?  304 ASN L OD1 1 
ATOM   42504 N ND2 . ASN L  1 314 ? 17.647  -15.231 -60.544  1.00 72.73  ?  304 ASN L ND2 1 
ATOM   42505 N N   . ASP L  1 315 ? 15.991  -19.082 -59.024  1.00 78.65  ?  305 ASP L N   1 
ATOM   42506 C CA  . ASP L  1 315 ? 14.777  -19.833 -58.734  1.00 82.89  ?  305 ASP L CA  1 
ATOM   42507 C C   . ASP L  1 315 ? 13.667  -19.487 -59.723  1.00 77.34  ?  305 ASP L C   1 
ATOM   42508 O O   . ASP L  1 315 ? 12.675  -20.204 -59.772  1.00 84.76  ?  305 ASP L O   1 
ATOM   42509 C CB  . ASP L  1 315 ? 14.320  -19.695 -57.288  1.00 96.20  ?  305 ASP L CB  1 
ATOM   42510 C CG  . ASP L  1 315 ? 13.820  -18.324 -56.859  1.00 113.40 ?  305 ASP L CG  1 
ATOM   42511 O OD1 . ASP L  1 315 ? 14.570  -17.341 -57.059  1.00 137.14 ?  305 ASP L OD1 1 
ATOM   42512 O OD2 . ASP L  1 315 ? 12.690  -18.255 -56.313  1.00 106.93 -1 305 ASP L OD2 1 
ATOM   42513 N N   . PHE L  1 316 ? 13.829  -18.415 -60.508  1.00 73.59  ?  306 PHE L N   1 
ATOM   42514 C CA  . PHE L  1 316 ? 12.852  -18.057 -61.525  1.00 77.99  ?  306 PHE L CA  1 
ATOM   42515 C C   . PHE L  1 316 ? 13.200  -18.689 -62.877  1.00 76.71  ?  306 PHE L C   1 
ATOM   42516 O O   . PHE L  1 316 ? 12.435  -18.552 -63.833  1.00 70.96  ?  306 PHE L O   1 
ATOM   42517 C CB  . PHE L  1 316 ? 12.755  -16.536 -61.676  1.00 82.86  ?  306 PHE L CB  1 
ATOM   42518 C CG  . PHE L  1 316 ? 12.348  -15.786 -60.416  1.00 96.61  ?  306 PHE L CG  1 
ATOM   42519 C CD1 . PHE L  1 316 ? 11.038  -15.841 -59.946  1.00 98.89  ?  306 PHE L CD1 1 
ATOM   42520 C CD2 . PHE L  1 316 ? 13.269  -14.996 -59.726  1.00 105.65 ?  306 PHE L CD2 1 
ATOM   42521 C CE1 . PHE L  1 316 ? 10.663  -15.135 -58.811  1.00 102.14 ?  306 PHE L CE1 1 
ATOM   42522 C CE2 . PHE L  1 316 ? 12.889  -14.293 -58.592  1.00 112.26 ?  306 PHE L CE2 1 
ATOM   42523 C CZ  . PHE L  1 316 ? 11.586  -14.359 -58.139  1.00 106.25 ?  306 PHE L CZ  1 
ATOM   42524 N N   . TYR L  1 317 ? 14.351  -19.367 -62.973  1.00 71.24  ?  307 TYR L N   1 
ATOM   42525 C CA  . TYR L  1 317 ? 14.788  -19.934 -64.242  1.00 66.90  ?  307 TYR L CA  1 
ATOM   42526 C C   . TYR L  1 317 ? 13.867  -21.086 -64.638  1.00 64.03  ?  307 TYR L C   1 
ATOM   42527 O O   . TYR L  1 317 ? 13.577  -21.970 -63.839  1.00 60.78  ?  307 TYR L O   1 
ATOM   42528 C CB  . TYR L  1 317 ? 16.249  -20.388 -64.197  1.00 67.94  ?  307 TYR L CB  1 
ATOM   42529 C CG  . TYR L  1 317 ? 16.762  -21.022 -65.489  1.00 74.08  ?  307 TYR L CG  1 
ATOM   42530 C CD1 . TYR L  1 317 ? 17.097  -20.248 -66.598  1.00 77.08  ?  307 TYR L CD1 1 
ATOM   42531 C CD2 . TYR L  1 317 ? 16.930  -22.397 -65.591  1.00 74.84  ?  307 TYR L CD2 1 
ATOM   42532 C CE1 . TYR L  1 317 ? 17.576  -20.823 -67.767  1.00 75.44  ?  307 TYR L CE1 1 
ATOM   42533 C CE2 . TYR L  1 317 ? 17.405  -22.984 -66.755  1.00 71.39  ?  307 TYR L CE2 1 
ATOM   42534 C CZ  . TYR L  1 317 ? 17.734  -22.197 -67.844  1.00 73.55  ?  307 TYR L CZ  1 
ATOM   42535 O OH  . TYR L  1 317 ? 18.198  -22.783 -68.991  1.00 78.58  ?  307 TYR L OH  1 
ATOM   42536 N N   . ILE L  1 318 ? 13.419  -21.060 -65.892  1.00 69.61  ?  308 ILE L N   1 
ATOM   42537 C CA  . ILE L  1 318 ? 12.547  -22.083 -66.438  1.00 73.47  ?  308 ILE L CA  1 
ATOM   42538 C C   . ILE L  1 318 ? 13.330  -22.847 -67.501  1.00 75.53  ?  308 ILE L C   1 
ATOM   42539 O O   . ILE L  1 318 ? 13.766  -22.245 -68.479  1.00 62.02  ?  308 ILE L O   1 
ATOM   42540 C CB  . ILE L  1 318 ? 11.282  -21.423 -67.011  1.00 80.07  ?  308 ILE L CB  1 
ATOM   42541 C CG1 . ILE L  1 318 ? 10.431  -20.821 -65.885  1.00 84.38  ?  308 ILE L CG1 1 
ATOM   42542 C CG2 . ILE L  1 318 ? 10.485  -22.401 -67.881  1.00 79.49  ?  308 ILE L CG2 1 
ATOM   42543 C CD1 . ILE L  1 318 ? 9.308   -19.919 -66.354  1.00 81.45  ?  308 ILE L CD1 1 
ATOM   42544 N N   . PRO L  1 319 ? 13.572  -24.172 -67.327  1.00 84.12  ?  309 PRO L N   1 
ATOM   42545 C CA  . PRO L  1 319 ? 14.238  -24.976 -68.359  1.00 80.67  ?  309 PRO L CA  1 
ATOM   42546 C C   . PRO L  1 319 ? 13.654  -24.729 -69.749  1.00 81.28  ?  309 PRO L C   1 
ATOM   42547 O O   . PRO L  1 319 ? 12.469  -24.424 -69.879  1.00 80.49  ?  309 PRO L O   1 
ATOM   42548 C CB  . PRO L  1 319 ? 14.015  -26.407 -67.862  1.00 77.51  ?  309 PRO L CB  1 
ATOM   42549 C CG  . PRO L  1 319 ? 13.980  -26.267 -66.358  1.00 82.98  ?  309 PRO L CG  1 
ATOM   42550 C CD  . PRO L  1 319 ? 13.265  -24.947 -66.111  1.00 80.63  ?  309 PRO L CD  1 
ATOM   42551 N N   . GLU L  1 320 ? 14.489  -24.880 -70.780  1.00 80.92  ?  310 GLU L N   1 
ATOM   42552 C CA  . GLU L  1 320 ? 14.141  -24.456 -72.128  1.00 85.77  ?  310 GLU L CA  1 
ATOM   42553 C C   . GLU L  1 320 ? 13.145  -25.423 -72.771  1.00 97.99  ?  310 GLU L C   1 
ATOM   42554 O O   . GLU L  1 320 ? 12.560  -25.099 -73.805  1.00 99.32  ?  310 GLU L O   1 
ATOM   42555 C CB  . GLU L  1 320 ? 15.404  -24.306 -72.979  1.00 85.61  ?  310 GLU L CB  1 
ATOM   42556 C CG  . GLU L  1 320 ? 16.421  -23.342 -72.368  1.00 86.28  ?  310 GLU L CG  1 
ATOM   42557 C CD  . GLU L  1 320 ? 17.571  -22.930 -73.273  1.00 84.51  ?  310 GLU L CD  1 
ATOM   42558 O OE1 . GLU L  1 320 ? 18.280  -21.976 -72.866  1.00 82.87  ?  310 GLU L OE1 1 
ATOM   42559 O OE2 . GLU L  1 320 ? 17.762  -23.532 -74.357  1.00 76.02  -1 310 GLU L OE2 1 
ATOM   42560 N N   . ASP L  1 321 ? 12.952  -26.598 -72.153  1.00 108.51 ?  311 ASP L N   1 
ATOM   42561 C CA  . ASP L  1 321 ? 11.981  -27.573 -72.619  1.00 109.44 ?  311 ASP L CA  1 
ATOM   42562 C C   . ASP L  1 321 ? 10.575  -27.168 -72.162  1.00 111.55 ?  311 ASP L C   1 
ATOM   42563 O O   . ASP L  1 321 ? 9.615   -27.351 -72.908  1.00 121.20 ?  311 ASP L O   1 
ATOM   42564 C CB  . ASP L  1 321 ? 12.382  -28.981 -72.198  1.00 101.47 ?  311 ASP L CB  1 
ATOM   42565 C CG  . ASP L  1 321 ? 12.201  -29.320 -70.725  1.00 104.05 ?  311 ASP L CG  1 
ATOM   42566 O OD1 . ASP L  1 321 ? 12.555  -28.469 -69.875  1.00 94.74  ?  311 ASP L OD1 1 
ATOM   42567 O OD2 . ASP L  1 321 ? 11.725  -30.444 -70.441  1.00 113.11 -1 311 ASP L OD2 1 
ATOM   42568 N N   . GLU L  1 322 ? 10.463  -26.608 -70.947  1.00 102.49 ?  312 GLU L N   1 
ATOM   42569 C CA  . GLU L  1 322 ? 9.179   -26.299 -70.329  1.00 98.19  ?  312 GLU L CA  1 
ATOM   42570 C C   . GLU L  1 322 ? 8.532   -25.081 -70.991  1.00 104.94 ?  312 GLU L C   1 
ATOM   42571 O O   . GLU L  1 322 ? 9.178   -24.376 -71.768  1.00 93.59  ?  312 GLU L O   1 
ATOM   42572 C CB  . GLU L  1 322 ? 9.380   -26.070 -68.829  1.00 91.63  ?  312 GLU L CB  1 
ATOM   42573 C CG  . GLU L  1 322 ? 9.637   -27.359 -68.051  1.00 92.79  ?  312 GLU L CG  1 
ATOM   42574 C CD  . GLU L  1 322 ? 9.749   -27.160 -66.548  1.00 98.88  ?  312 GLU L CD  1 
ATOM   42575 O OE1 . GLU L  1 322 ? 10.746  -27.662 -65.974  1.00 100.43 ?  312 GLU L OE1 1 
ATOM   42576 O OE2 . GLU L  1 322 ? 8.892   -26.462 -65.955  1.00 96.21  -1 312 GLU L OE2 1 
ATOM   42577 N N   . PRO L  1 323 ? 7.232   -24.797 -70.717  1.00 117.93 ?  313 PRO L N   1 
ATOM   42578 C CA  . PRO L  1 323 ? 6.576   -23.616 -71.274  1.00 115.30 ?  313 PRO L CA  1 
ATOM   42579 C C   . PRO L  1 323 ? 7.161   -22.354 -70.643  1.00 106.19 ?  313 PRO L C   1 
ATOM   42580 O O   . PRO L  1 323 ? 7.197   -22.233 -69.418  1.00 90.44  ?  313 PRO L O   1 
ATOM   42581 C CB  . PRO L  1 323 ? 5.081   -23.818 -70.945  1.00 112.26 ?  313 PRO L CB  1 
ATOM   42582 C CG  . PRO L  1 323 ? 5.082   -24.713 -69.728  1.00 114.35 ?  313 PRO L CG  1 
ATOM   42583 C CD  . PRO L  1 323 ? 6.321   -25.589 -69.872  1.00 119.01 ?  313 PRO L CD  1 
ATOM   42584 N N   . PHE L  1 324 ? 7.632   -21.434 -71.495  1.00 97.96  ?  314 PHE L N   1 
ATOM   42585 C CA  . PHE L  1 324 ? 8.254   -20.206 -71.035  1.00 89.17  ?  314 PHE L CA  1 
ATOM   42586 C C   . PHE L  1 324 ? 7.190   -19.278 -70.453  1.00 90.42  ?  314 PHE L C   1 
ATOM   42587 O O   . PHE L  1 324 ? 6.087   -19.189 -70.977  1.00 83.14  ?  314 PHE L O   1 
ATOM   42588 C CB  . PHE L  1 324 ? 9.025   -19.523 -72.169  1.00 85.99  ?  314 PHE L CB  1 
ATOM   42589 C CG  . PHE L  1 324 ? 9.532   -18.137 -71.799  1.00 89.56  ?  314 PHE L CG  1 
ATOM   42590 C CD1 . PHE L  1 324 ? 10.715  -17.976 -71.088  1.00 92.72  ?  314 PHE L CD1 1 
ATOM   42591 C CD2 . PHE L  1 324 ? 8.809   -16.999 -72.139  1.00 98.83  ?  314 PHE L CD2 1 
ATOM   42592 C CE1 . PHE L  1 324 ? 11.170  -16.711 -70.743  1.00 91.92  ?  314 PHE L CE1 1 
ATOM   42593 C CE2 . PHE L  1 324 ? 9.268   -15.736 -71.789  1.00 100.51 ?  314 PHE L CE2 1 
ATOM   42594 C CZ  . PHE L  1 324 ? 10.445  -15.596 -71.091  1.00 97.51  ?  314 PHE L CZ  1 
ATOM   42595 N N   . LYS L  1 325 ? 7.545   -18.588 -69.363  1.00 102.30 ?  315 LYS L N   1 
ATOM   42596 C CA  . LYS L  1 325 ? 6.694   -17.590 -68.743  1.00 102.35 ?  315 LYS L CA  1 
ATOM   42597 C C   . LYS L  1 325 ? 7.494   -16.305 -68.546  1.00 105.15 ?  315 LYS L C   1 
ATOM   42598 O O   . LYS L  1 325 ? 8.720   -16.330 -68.476  1.00 104.17 ?  315 LYS L O   1 
ATOM   42599 C CB  . LYS L  1 325 ? 6.120   -18.121 -67.423  1.00 92.43  ?  315 LYS L CB  1 
ATOM   42600 C CG  . LYS L  1 325 ? 5.053   -19.196 -67.557  1.00 92.13  ?  315 LYS L CG  1 
ATOM   42601 C CD  . LYS L  1 325 ? 4.084   -19.133 -66.376  1.00 94.38  ?  315 LYS L CD  1 
ATOM   42602 C CE  . LYS L  1 325 ? 2.839   -19.946 -66.510  1.00 92.53  ?  315 LYS L CE  1 
ATOM   42603 N NZ  . LYS L  1 325 ? 1.911   -19.585 -65.434  1.00 89.42  1  315 LYS L NZ  1 
ATOM   42604 N N   . ILE L  1 326 ? 6.765   -15.194 -68.402  1.00 111.92 ?  316 ILE L N   1 
ATOM   42605 C CA  . ILE L  1 326 ? 7.321   -13.853 -68.444  1.00 100.05 ?  316 ILE L CA  1 
ATOM   42606 C C   . ILE L  1 326 ? 8.396   -13.710 -67.368  1.00 89.05  ?  316 ILE L C   1 
ATOM   42607 O O   . ILE L  1 326 ? 9.440   -13.106 -67.613  1.00 91.12  ?  316 ILE L O   1 
ATOM   42608 C CB  . ILE L  1 326 ? 6.212   -12.794 -68.265  1.00 95.85  ?  316 ILE L CB  1 
ATOM   42609 C CG1 . ILE L  1 326 ? 5.076   -12.931 -69.304  1.00 93.09  ?  316 ILE L CG1 1 
ATOM   42610 C CG2 . ILE L  1 326 ? 6.812   -11.385 -68.237  1.00 90.44  ?  316 ILE L CG2 1 
ATOM   42611 C CD1 . ILE L  1 326 ? 3.974   -13.921 -68.928  1.00 93.58  ?  316 ILE L CD1 1 
ATOM   42612 N N   . ILE L  1 327 ? 8.118   -14.274 -66.184  1.00 78.62  ?  317 ILE L N   1 
ATOM   42613 C CA  . ILE L  1 327 ? 8.963   -14.120 -65.009  1.00 72.28  ?  317 ILE L CA  1 
ATOM   42614 C C   . ILE L  1 327 ? 10.293  -14.847 -65.218  1.00 69.88  ?  317 ILE L C   1 
ATOM   42615 O O   . ILE L  1 327 ? 11.298  -14.477 -64.611  1.00 69.50  ?  317 ILE L O   1 
ATOM   42616 C CB  . ILE L  1 327 ? 8.225   -14.623 -63.750  1.00 69.88  ?  317 ILE L CB  1 
ATOM   42617 C CG1 . ILE L  1 327 ? 8.879   -14.138 -62.451  1.00 72.59  ?  317 ILE L CG1 1 
ATOM   42618 C CG2 . ILE L  1 327 ? 8.079   -16.148 -63.755  1.00 67.12  ?  317 ILE L CG2 1 
ATOM   42619 C CD1 . ILE L  1 327 ? 8.743   -12.648 -62.182  1.00 74.48  ?  317 ILE L CD1 1 
ATOM   42620 N N   . GLY L  1 328 ? 10.303  -15.873 -66.081  1.00 64.61  ?  318 GLY L N   1 
ATOM   42621 C CA  . GLY L  1 328 ? 11.505  -16.654 -66.329  1.00 64.88  ?  318 GLY L CA  1 
ATOM   42622 C C   . GLY L  1 328 ? 12.532  -15.904 -67.170  1.00 67.04  ?  318 GLY L C   1 
ATOM   42623 O O   . GLY L  1 328 ? 13.467  -16.517 -67.683  1.00 68.66  ?  318 GLY L O   1 
ATOM   42624 N N   . ALA L  1 329 ? 12.341  -14.585 -67.307  1.00 71.82  ?  319 ALA L N   1 
ATOM   42625 C CA  . ALA L  1 329 ? 13.256  -13.715 -68.026  1.00 75.07  ?  319 ALA L CA  1 
ATOM   42626 C C   . ALA L  1 329 ? 14.217  -13.024 -67.069  1.00 68.88  ?  319 ALA L C   1 
ATOM   42627 O O   . ALA L  1 329 ? 15.186  -12.419 -67.520  1.00 63.95  ?  319 ALA L O   1 
ATOM   42628 C CB  . ALA L  1 329 ? 12.472  -12.692 -68.809  1.00 79.18  ?  319 ALA L CB  1 
ATOM   42629 N N   . LEU L  1 330 ? 13.937  -13.097 -65.761  1.00 68.73  ?  320 LEU L N   1 
ATOM   42630 C CA  . LEU L  1 330 ? 14.722  -12.373 -64.774  1.00 65.49  ?  320 LEU L CA  1 
ATOM   42631 C C   . LEU L  1 330 ? 16.168  -12.873 -64.769  1.00 62.76  ?  320 LEU L C   1 
ATOM   42632 O O   . LEU L  1 330 ? 17.091  -12.062 -64.796  1.00 64.81  ?  320 LEU L O   1 
ATOM   42633 C CB  . LEU L  1 330 ? 14.090  -12.463 -63.384  1.00 65.04  ?  320 LEU L CB  1 
ATOM   42634 C CG  . LEU L  1 330 ? 12.846  -11.610 -63.123  1.00 59.83  ?  320 LEU L CG  1 
ATOM   42635 C CD1 . LEU L  1 330 ? 12.403  -11.809 -61.686  1.00 60.09  ?  320 LEU L CD1 1 
ATOM   42636 C CD2 . LEU L  1 330 ? 13.076  -10.142 -63.384  1.00 59.17  ?  320 LEU L CD2 1 
ATOM   42637 N N   . PRO L  1 331 ? 16.439  -14.201 -64.740  1.00 60.41  ?  321 PRO L N   1 
ATOM   42638 C CA  . PRO L  1 331 ? 17.816  -14.694 -64.673  1.00 54.41  ?  321 PRO L CA  1 
ATOM   42639 C C   . PRO L  1 331 ? 18.653  -14.164 -65.834  1.00 51.68  ?  321 PRO L C   1 
ATOM   42640 O O   . PRO L  1 331 ? 19.837  -13.881 -65.659  1.00 52.63  ?  321 PRO L O   1 
ATOM   42641 C CB  . PRO L  1 331 ? 17.688  -16.224 -64.703  1.00 50.48  ?  321 PRO L CB  1 
ATOM   42642 C CG  . PRO L  1 331 ? 16.269  -16.477 -64.275  1.00 52.14  ?  321 PRO L CG  1 
ATOM   42643 C CD  . PRO L  1 331 ? 15.459  -15.294 -64.803  1.00 58.81  ?  321 PRO L CD  1 
ATOM   42644 N N   . TYR L  1 332 ? 18.008  -14.065 -67.004  1.00 50.27  ?  322 TYR L N   1 
ATOM   42645 C CA  . TYR L  1 332 ? 18.626  -13.522 -68.200  1.00 52.24  ?  322 TYR L CA  1 
ATOM   42646 C C   . TYR L  1 332 ? 18.970  -12.044 -67.979  1.00 53.86  ?  322 TYR L C   1 
ATOM   42647 O O   . TYR L  1 332 ? 20.054  -11.603 -68.337  1.00 53.92  ?  322 TYR L O   1 
ATOM   42648 C CB  . TYR L  1 332 ? 17.700  -13.775 -69.401  1.00 53.37  ?  322 TYR L CB  1 
ATOM   42649 C CG  . TYR L  1 332 ? 17.521  -15.236 -69.783  1.00 52.53  ?  322 TYR L CG  1 
ATOM   42650 C CD1 . TYR L  1 332 ? 18.389  -15.851 -70.671  1.00 50.65  ?  322 TYR L CD1 1 
ATOM   42651 C CD2 . TYR L  1 332 ? 16.483  -16.005 -69.267  1.00 59.35  ?  322 TYR L CD2 1 
ATOM   42652 C CE1 . TYR L  1 332 ? 18.247  -17.187 -71.025  1.00 53.10  ?  322 TYR L CE1 1 
ATOM   42653 C CE2 . TYR L  1 332 ? 16.312  -17.337 -69.627  1.00 59.15  ?  322 TYR L CE2 1 
ATOM   42654 C CZ  . TYR L  1 332 ? 17.202  -17.931 -70.504  1.00 59.00  ?  322 TYR L CZ  1 
ATOM   42655 O OH  . TYR L  1 332 ? 17.055  -19.247 -70.845  1.00 62.91  ?  322 TYR L OH  1 
ATOM   42656 N N   . LEU L  1 333 ? 18.059  -11.271 -67.383  1.00 56.58  ?  323 LEU L N   1 
ATOM   42657 C CA  . LEU L  1 333 ? 18.307  -9.854  -67.172  1.00 61.74  ?  323 LEU L CA  1 
ATOM   42658 C C   . LEU L  1 333 ? 19.480  -9.656  -66.210  1.00 61.89  ?  323 LEU L C   1 
ATOM   42659 O O   . LEU L  1 333 ? 20.282  -8.743  -66.403  1.00 68.26  ?  323 LEU L O   1 
ATOM   42660 C CB  . LEU L  1 333 ? 17.047  -9.136  -66.690  1.00 63.01  ?  323 LEU L CB  1 
ATOM   42661 C CG  . LEU L  1 333 ? 15.884  -9.093  -67.691  1.00 60.91  ?  323 LEU L CG  1 
ATOM   42662 C CD1 . LEU L  1 333 ? 14.631  -8.534  -67.063  1.00 62.67  ?  323 LEU L CD1 1 
ATOM   42663 C CD2 . LEU L  1 333 ? 16.211  -8.271  -68.914  1.00 63.76  ?  323 LEU L CD2 1 
ATOM   42664 N N   . TYR L  1 334 ? 19.598  -10.514 -65.188  1.00 57.48  ?  324 TYR L N   1 
ATOM   42665 C CA  . TYR L  1 334 ? 20.711  -10.430 -64.254  1.00 56.28  ?  324 TYR L CA  1 
ATOM   42666 C C   . TYR L  1 334 ? 22.016  -10.808 -64.961  1.00 52.08  ?  324 TYR L C   1 
ATOM   42667 O O   . TYR L  1 334 ? 23.070  -10.257 -64.655  1.00 49.20  ?  324 TYR L O   1 
ATOM   42668 C CB  . TYR L  1 334 ? 20.463  -11.302 -63.021  1.00 60.70  ?  324 TYR L CB  1 
ATOM   42669 C CG  . TYR L  1 334 ? 19.300  -10.811 -62.175  1.00 59.65  ?  324 TYR L CG  1 
ATOM   42670 C CD1 . TYR L  1 334 ? 19.253  -9.504  -61.724  1.00 59.97  ?  324 TYR L CD1 1 
ATOM   42671 C CD2 . TYR L  1 334 ? 18.218  -11.634 -61.886  1.00 60.56  ?  324 TYR L CD2 1 
ATOM   42672 C CE1 . TYR L  1 334 ? 18.176  -9.035  -60.984  1.00 68.55  ?  324 TYR L CE1 1 
ATOM   42673 C CE2 . TYR L  1 334 ? 17.139  -11.175 -61.145  1.00 64.09  ?  324 TYR L CE2 1 
ATOM   42674 C CZ  . TYR L  1 334 ? 17.115  -9.870  -60.695  1.00 69.69  ?  324 TYR L CZ  1 
ATOM   42675 O OH  . TYR L  1 334 ? 16.074  -9.385  -59.954  1.00 76.85  ?  324 TYR L OH  1 
ATOM   42676 N N   . GLU L  1 335 ? 21.954  -11.750 -65.905  1.00 48.63  ?  325 GLU L N   1 
ATOM   42677 C CA  . GLU L  1 335 ? 23.139  -12.129 -66.658  1.00 47.22  ?  325 GLU L CA  1 
ATOM   42678 C C   . GLU L  1 335 ? 23.582  -10.953 -67.526  1.00 50.13  ?  325 GLU L C   1 
ATOM   42679 O O   . GLU L  1 335 ? 24.772  -10.683 -67.641  1.00 54.34  ?  325 GLU L O   1 
ATOM   42680 C CB  . GLU L  1 335 ? 22.948  -13.390 -67.506  1.00 46.58  ?  325 GLU L CB  1 
ATOM   42681 C CG  . GLU L  1 335 ? 24.271  -13.961 -68.003  1.00 50.64  ?  325 GLU L CG  1 
ATOM   42682 C CD  . GLU L  1 335 ? 24.153  -15.256 -68.766  1.00 57.46  ?  325 GLU L CD  1 
ATOM   42683 O OE1 . GLU L  1 335 ? 24.717  -16.278 -68.332  1.00 72.43  ?  325 GLU L OE1 1 
ATOM   42684 O OE2 . GLU L  1 335 ? 23.486  -15.240 -69.811  1.00 62.21  -1 325 GLU L OE2 1 
ATOM   42685 N N   . ILE L  1 336 ? 22.625  -10.247 -68.128  1.00 52.44  ?  326 ILE L N   1 
ATOM   42686 C CA  . ILE L  1 336 ? 22.944  -9.113  -68.979  1.00 54.71  ?  326 ILE L CA  1 
ATOM   42687 C C   . ILE L  1 336 ? 23.653  -8.040  -68.162  1.00 53.85  ?  326 ILE L C   1 
ATOM   42688 O O   . ILE L  1 336 ? 24.563  -7.387  -68.680  1.00 51.42  ?  326 ILE L O   1 
ATOM   42689 C CB  . ILE L  1 336 ? 21.688  -8.571  -69.676  1.00 56.73  ?  326 ILE L CB  1 
ATOM   42690 C CG1 . ILE L  1 336 ? 21.133  -9.580  -70.668  1.00 56.10  ?  326 ILE L CG1 1 
ATOM   42691 C CG2 . ILE L  1 336 ? 22.015  -7.252  -70.378  1.00 55.07  ?  326 ILE L CG2 1 
ATOM   42692 C CD1 . ILE L  1 336 ? 19.701  -9.328  -71.069  1.00 58.56  ?  326 ILE L CD1 1 
ATOM   42693 N N   . ASN L  1 337 ? 23.235  -7.879  -66.898  1.00 55.45  ?  327 ASN L N   1 
ATOM   42694 C CA  . ASN L  1 337 ? 23.859  -6.927  -65.987  1.00 52.78  ?  327 ASN L CA  1 
ATOM   42695 C C   . ASN L  1 337 ? 25.316  -7.305  -65.740  1.00 52.00  ?  327 ASN L C   1 
ATOM   42696 O O   . ASN L  1 337 ? 26.198  -6.448  -65.781  1.00 56.10  ?  327 ASN L O   1 
ATOM   42697 C CB  . ASN L  1 337 ? 23.125  -6.833  -64.654  1.00 57.17  ?  327 ASN L CB  1 
ATOM   42698 C CG  . ASN L  1 337 ? 21.803  -6.126  -64.744  1.00 60.37  ?  327 ASN L CG  1 
ATOM   42699 O OD1 . ASN L  1 337 ? 21.466  -5.608  -65.811  1.00 76.96  ?  327 ASN L OD1 1 
ATOM   42700 N ND2 . ASN L  1 337 ? 21.065  -6.051  -63.631  1.00 67.62  ?  327 ASN L ND2 1 
ATOM   42701 N N   . LEU L  1 338 ? 25.539  -8.597  -65.461  1.00 51.75  ?  328 LEU L N   1 
ATOM   42702 C CA  . LEU L  1 338 ? 26.862  -9.117  -65.156  1.00 50.14  ?  328 LEU L CA  1 
ATOM   42703 C C   . LEU L  1 338 ? 27.778  -8.961  -66.364  1.00 48.85  ?  328 LEU L C   1 
ATOM   42704 O O   . LEU L  1 338 ? 28.940  -8.614  -66.215  1.00 45.00  ?  328 LEU L O   1 
ATOM   42705 C CB  . LEU L  1 338 ? 26.775  -10.587 -64.756  1.00 44.57  ?  328 LEU L CB  1 
ATOM   42706 C CG  . LEU L  1 338 ? 28.079  -11.215 -64.270  1.00 39.77  ?  328 LEU L CG  1 
ATOM   42707 C CD1 . LEU L  1 338 ? 28.511  -10.499 -63.006  1.00 38.24  ?  328 LEU L CD1 1 
ATOM   42708 C CD2 . LEU L  1 338 ? 27.903  -12.720 -64.034  1.00 38.16  ?  328 LEU L CD2 1 
ATOM   42709 N N   . ARG L  1 339 ? 27.247  -9.256  -67.546  1.00 49.49  ?  329 ARG L N   1 
ATOM   42710 C CA  . ARG L  1 339 ? 28.036  -9.242  -68.763  1.00 49.86  ?  329 ARG L CA  1 
ATOM   42711 C C   . ARG L  1 339 ? 28.416  -7.806  -69.111  1.00 50.95  ?  329 ARG L C   1 
ATOM   42712 O O   . ARG L  1 339 ? 29.545  -7.578  -69.547  1.00 54.70  ?  329 ARG L O   1 
ATOM   42713 C CB  . ARG L  1 339 ? 27.305  -9.958  -69.901  1.00 46.72  ?  329 ARG L CB  1 
ATOM   42714 C CG  . ARG L  1 339 ? 28.241  -10.275 -71.064  1.00 47.37  ?  329 ARG L CG  1 
ATOM   42715 C CD  . ARG L  1 339 ? 27.576  -10.914 -72.254  1.00 51.48  ?  329 ARG L CD  1 
ATOM   42716 N NE  . ARG L  1 339 ? 28.113  -10.251 -73.443  1.00 56.20  ?  329 ARG L NE  1 
ATOM   42717 C CZ  . ARG L  1 339 ? 28.875  -10.790 -74.388  1.00 57.58  ?  329 ARG L CZ  1 
ATOM   42718 N NH1 . ARG L  1 339 ? 29.048  -12.101 -74.486  1.00 55.13  1  329 ARG L NH1 1 
ATOM   42719 N NH2 . ARG L  1 339 ? 29.451  -9.997  -75.273  1.00 59.82  ?  329 ARG L NH2 1 
ATOM   42720 N N   . ARG L  1 340 ? 27.501  -6.849  -68.875  1.00 55.71  ?  330 ARG L N   1 
ATOM   42721 C CA  . ARG L  1 340 ? 27.782  -5.445  -69.142  1.00 61.67  ?  330 ARG L CA  1 
ATOM   42722 C C   . ARG L  1 340 ? 28.898  -4.947  -68.218  1.00 67.25  ?  330 ARG L C   1 
ATOM   42723 O O   . ARG L  1 340 ? 29.775  -4.193  -68.642  1.00 60.28  ?  330 ARG L O   1 
ATOM   42724 C CB  . ARG L  1 340 ? 26.538  -4.560  -68.935  1.00 59.51  ?  330 ARG L CB  1 
ATOM   42725 C CG  . ARG L  1 340 ? 26.694  -3.099  -69.343  1.00 62.72  ?  330 ARG L CG  1 
ATOM   42726 C CD  . ARG L  1 340 ? 25.898  -2.119  -68.452  1.00 64.73  ?  330 ARG L CD  1 
ATOM   42727 N NE  . ARG L  1 340 ? 24.471  -2.431  -68.569  1.00 75.44  ?  330 ARG L NE  1 
ATOM   42728 C CZ  . ARG L  1 340 ? 23.630  -2.856  -67.618  1.00 87.55  ?  330 ARG L CZ  1 
ATOM   42729 N NH1 . ARG L  1 340 ? 24.021  -2.981  -66.365  1.00 96.95  1  330 ARG L NH1 1 
ATOM   42730 N NH2 . ARG L  1 340 ? 22.391  -3.187  -67.935  1.00 82.96  ?  330 ARG L NH2 1 
ATOM   42731 N N   . PHE L  1 341 ? 28.823  -5.364  -66.944  1.00 66.81  ?  331 PHE L N   1 
ATOM   42732 C CA  . PHE L  1 341 ? 29.772  -4.953  -65.929  1.00 63.00  ?  331 PHE L CA  1 
ATOM   42733 C C   . PHE L  1 341 ? 31.154  -5.488  -66.296  1.00 78.18  ?  331 PHE L C   1 
ATOM   42734 O O   . PHE L  1 341 ? 32.089  -4.716  -66.441  1.00 106.28 ?  331 PHE L O   1 
ATOM   42735 C CB  . PHE L  1 341 ? 29.215  -5.453  -64.587  1.00 56.02  ?  331 PHE L CB  1 
ATOM   42736 C CG  . PHE L  1 341 ? 30.148  -5.414  -63.390  1.00 52.44  ?  331 PHE L CG  1 
ATOM   42737 C CD1 . PHE L  1 341 ? 30.301  -4.253  -62.649  1.00 51.30  ?  331 PHE L CD1 1 
ATOM   42738 C CD2 . PHE L  1 341 ? 30.830  -6.553  -62.983  1.00 53.64  ?  331 PHE L CD2 1 
ATOM   42739 C CE1 . PHE L  1 341 ? 31.138  -4.225  -61.542  1.00 54.38  ?  331 PHE L CE1 1 
ATOM   42740 C CE2 . PHE L  1 341 ? 31.653  -6.531  -61.865  1.00 57.33  ?  331 PHE L CE2 1 
ATOM   42741 C CZ  . PHE L  1 341 ? 31.807  -5.368  -61.150  1.00 57.21  ?  331 PHE L CZ  1 
ATOM   42742 N N   . LEU L  1 342 ? 31.253  -6.808  -66.467  1.00 67.84  ?  332 LEU L N   1 
ATOM   42743 C CA  . LEU L  1 342 ? 32.502  -7.478  -66.816  1.00 58.98  ?  332 LEU L CA  1 
ATOM   42744 C C   . LEU L  1 342 ? 33.126  -6.851  -68.057  1.00 65.38  ?  332 LEU L C   1 
ATOM   42745 O O   . LEU L  1 342 ? 34.345  -6.667  -68.117  1.00 78.55  ?  332 LEU L O   1 
ATOM   42746 C CB  . LEU L  1 342 ? 32.277  -8.970  -67.044  1.00 50.20  ?  332 LEU L CB  1 
ATOM   42747 C CG  . LEU L  1 342 ? 32.457  -9.852  -65.798  1.00 45.30  ?  332 LEU L CG  1 
ATOM   42748 C CD1 . LEU L  1 342 ? 32.076  -11.269 -66.091  1.00 42.71  ?  332 LEU L CD1 1 
ATOM   42749 C CD2 . LEU L  1 342 ? 33.871  -9.775  -65.273  1.00 47.86  ?  332 LEU L CD2 1 
ATOM   42750 N N   . SER L  1 343 ? 32.278  -6.554  -69.052  1.00 70.88  ?  333 SER L N   1 
ATOM   42751 C CA  . SER L  1 343 ? 32.717  -5.990  -70.319  1.00 77.04  ?  333 SER L CA  1 
ATOM   42752 C C   . SER L  1 343 ? 33.603  -4.764  -70.098  1.00 75.45  ?  333 SER L C   1 
ATOM   42753 O O   . SER L  1 343 ? 34.630  -4.589  -70.748  1.00 61.18  ?  333 SER L O   1 
ATOM   42754 C CB  . SER L  1 343 ? 31.514  -5.654  -71.151  1.00 82.71  ?  333 SER L CB  1 
ATOM   42755 O OG  . SER L  1 343 ? 31.872  -4.836  -72.254  1.00 88.57  ?  333 SER L OG  1 
ATOM   42756 N N   . ARG L  1 344 ? 33.202  -3.937  -69.134  1.00 83.25  ?  334 ARG L N   1 
ATOM   42757 C CA  . ARG L  1 344 ? 33.791  -2.624  -68.919  1.00 82.68  ?  334 ARG L CA  1 
ATOM   42758 C C   . ARG L  1 344 ? 35.082  -2.766  -68.106  1.00 67.02  ?  334 ARG L C   1 
ATOM   42759 O O   . ARG L  1 344 ? 35.919  -1.869  -68.124  1.00 63.69  ?  334 ARG L O   1 
ATOM   42760 C CB  . ARG L  1 344 ? 32.625  -1.770  -68.379  1.00 89.25  ?  334 ARG L CB  1 
ATOM   42761 C CG  . ARG L  1 344 ? 32.589  -1.092  -67.007  1.00 83.16  ?  334 ARG L CG  1 
ATOM   42762 C CD  . ARG L  1 344 ? 32.940  0.377   -67.044  1.00 77.56  ?  334 ARG L CD  1 
ATOM   42763 N NE  . ARG L  1 344 ? 34.355  0.609   -67.368  1.00 76.80  ?  334 ARG L NE  1 
ATOM   42764 C CZ  . ARG L  1 344 ? 35.152  1.457   -66.736  1.00 74.85  ?  334 ARG L CZ  1 
ATOM   42765 N NH1 . ARG L  1 344 ? 34.669  2.286   -65.819  1.00 77.25  1  334 ARG L NH1 1 
ATOM   42766 N NH2 . ARG L  1 344 ? 36.448  1.427   -66.984  1.00 71.89  ?  334 ARG L NH2 1 
ATOM   42767 N N   . LEU L  1 345 ? 35.248  -3.905  -67.424  1.00 61.67  ?  335 LEU L N   1 
ATOM   42768 C CA  . LEU L  1 345 ? 36.326  -4.088  -66.461  1.00 58.10  ?  335 LEU L CA  1 
ATOM   42769 C C   . LEU L  1 345 ? 37.177  -5.309  -66.814  1.00 58.89  ?  335 LEU L C   1 
ATOM   42770 O O   . LEU L  1 345 ? 37.810  -5.898  -65.933  1.00 49.42  ?  335 LEU L O   1 
ATOM   42771 C CB  . LEU L  1 345 ? 35.700  -4.248  -65.076  1.00 53.47  ?  335 LEU L CB  1 
ATOM   42772 C CG  . LEU L  1 345 ? 34.807  -3.104  -64.598  1.00 50.95  ?  335 LEU L CG  1 
ATOM   42773 C CD1 . LEU L  1 345 ? 34.161  -3.415  -63.256  1.00 56.61  ?  335 LEU L CD1 1 
ATOM   42774 C CD2 . LEU L  1 345 ? 35.615  -1.830  -64.522  1.00 48.52  ?  335 LEU L CD2 1 
ATOM   42775 N N   . GLN L  1 346 ? 37.195  -5.688  -68.100  1.00 62.59  ?  336 GLN L N   1 
ATOM   42776 C CA  . GLN L  1 346 ? 37.915  -6.883  -68.526  1.00 60.13  ?  336 GLN L CA  1 
ATOM   42777 C C   . GLN L  1 346 ? 39.410  -6.737  -68.239  1.00 59.91  ?  336 GLN L C   1 
ATOM   42778 O O   . GLN L  1 346 ? 40.089  -7.740  -68.026  1.00 68.80  ?  336 GLN L O   1 
ATOM   42779 C CB  . GLN L  1 346 ? 37.691  -7.131  -70.018  1.00 66.78  ?  336 GLN L CB  1 
ATOM   42780 C CG  . GLN L  1 346 ? 38.352  -8.400  -70.557  1.00 69.29  ?  336 GLN L CG  1 
ATOM   42781 C CD  . GLN L  1 346 ? 37.820  -9.663  -69.916  1.00 67.67  ?  336 GLN L CD  1 
ATOM   42782 O OE1 . GLN L  1 346 ? 36.610  -9.896  -69.862  1.00 75.19  ?  336 GLN L OE1 1 
ATOM   42783 N NE2 . GLN L  1 346 ? 38.710  -10.489 -69.405  1.00 61.83  ?  336 GLN L NE2 1 
ATOM   42784 N N   . TYR L  1 347 ? 39.923  -5.499  -68.262  1.00 59.59  ?  337 TYR L N   1 
ATOM   42785 C CA  . TYR L  1 347 ? 41.328  -5.248  -67.983  1.00 56.38  ?  337 TYR L CA  1 
ATOM   42786 C C   . TYR L  1 347 ? 41.663  -5.786  -66.596  1.00 53.13  ?  337 TYR L C   1 
ATOM   42787 O O   . TYR L  1 347 ? 42.704  -6.420  -66.430  1.00 51.11  ?  337 TYR L O   1 
ATOM   42788 C CB  . TYR L  1 347 ? 41.694  -3.765  -68.103  1.00 60.10  ?  337 TYR L CB  1 
ATOM   42789 C CG  . TYR L  1 347 ? 43.076  -3.402  -67.568  1.00 59.08  ?  337 TYR L CG  1 
ATOM   42790 C CD1 . TYR L  1 347 ? 44.215  -3.502  -68.370  1.00 56.05  ?  337 TYR L CD1 1 
ATOM   42791 C CD2 . TYR L  1 347 ? 43.244  -2.965  -66.248  1.00 60.48  ?  337 TYR L CD2 1 
ATOM   42792 C CE1 . TYR L  1 347 ? 45.476  -3.226  -67.870  1.00 56.54  ?  337 TYR L CE1 1 
ATOM   42793 C CE2 . TYR L  1 347 ? 44.503  -2.651  -65.760  1.00 60.02  ?  337 TYR L CE2 1 
ATOM   42794 C CZ  . TYR L  1 347 ? 45.618  -2.747  -66.580  1.00 57.05  ?  337 TYR L CZ  1 
ATOM   42795 O OH  . TYR L  1 347 ? 46.861  -2.460  -66.081  1.00 57.89  ?  337 TYR L OH  1 
ATOM   42796 N N   . TYR L  1 348 ? 40.772  -5.552  -65.630  1.00 52.12  ?  338 TYR L N   1 
ATOM   42797 C CA  . TYR L  1 348 ? 41.038  -5.912  -64.249  1.00 58.29  ?  338 TYR L CA  1 
ATOM   42798 C C   . TYR L  1 348 ? 40.858  -7.411  -64.028  1.00 67.05  ?  338 TYR L C   1 
ATOM   42799 O O   . TYR L  1 348 ? 41.423  -7.960  -63.080  1.00 74.89  ?  338 TYR L O   1 
ATOM   42800 C CB  . TYR L  1 348 ? 40.118  -5.135  -63.309  1.00 62.25  ?  338 TYR L CB  1 
ATOM   42801 C CG  . TYR L  1 348 ? 40.374  -3.642  -63.361  1.00 66.90  ?  338 TYR L CG  1 
ATOM   42802 C CD1 . TYR L  1 348 ? 41.540  -3.099  -62.834  1.00 66.48  ?  338 TYR L CD1 1 
ATOM   42803 C CD2 . TYR L  1 348 ? 39.447  -2.782  -63.927  1.00 70.50  ?  338 TYR L CD2 1 
ATOM   42804 C CE1 . TYR L  1 348 ? 41.781  -1.739  -62.874  1.00 68.12  ?  338 TYR L CE1 1 
ATOM   42805 C CE2 . TYR L  1 348 ? 39.680  -1.418  -63.981  1.00 73.46  ?  338 TYR L CE2 1 
ATOM   42806 C CZ  . TYR L  1 348 ? 40.846  -0.897  -63.451  1.00 72.09  ?  338 TYR L CZ  1 
ATOM   42807 O OH  . TYR L  1 348 ? 41.068  0.447   -63.521  1.00 71.83  ?  338 TYR L OH  1 
ATOM   42808 N N   . VAL L  1 349 ? 40.044  -8.050  -64.876  1.00 64.80  ?  339 VAL L N   1 
ATOM   42809 C CA  . VAL L  1 349 ? 39.929  -9.495  -64.851  1.00 65.42  ?  339 VAL L CA  1 
ATOM   42810 C C   . VAL L  1 349 ? 41.298  -10.086 -65.186  1.00 71.76  ?  339 VAL L C   1 
ATOM   42811 O O   . VAL L  1 349 ? 41.794  -10.960 -64.474  1.00 75.60  ?  339 VAL L O   1 
ATOM   42812 C CB  . VAL L  1 349 ? 38.830  -9.993  -65.809  1.00 58.36  ?  339 VAL L CB  1 
ATOM   42813 C CG1 . VAL L  1 349 ? 38.879  -11.500 -66.020  1.00 59.12  ?  339 VAL L CG1 1 
ATOM   42814 C CG2 . VAL L  1 349 ? 37.450  -9.552  -65.347  1.00 55.92  ?  339 VAL L CG2 1 
ATOM   42815 N N   . ASN L  1 350 ? 41.919  -9.534  -66.240  1.00 68.73  ?  340 ASN L N   1 
ATOM   42816 C CA  . ASN L  1 350 ? 43.184  -10.010 -66.773  1.00 71.28  ?  340 ASN L CA  1 
ATOM   42817 C C   . ASN L  1 350 ? 44.323  -9.855  -65.767  1.00 75.57  ?  340 ASN L C   1 
ATOM   42818 O O   . ASN L  1 350 ? 45.269  -10.634 -65.805  1.00 99.96  ?  340 ASN L O   1 
ATOM   42819 C CB  . ASN L  1 350 ? 43.548  -9.279  -68.062  1.00 70.59  ?  340 ASN L CB  1 
ATOM   42820 C CG  . ASN L  1 350 ? 42.561  -9.563  -69.169  1.00 61.47  ?  340 ASN L CG  1 
ATOM   42821 O OD1 . ASN L  1 350 ? 41.775  -10.507 -69.085  1.00 60.30  ?  340 ASN L OD1 1 
ATOM   42822 N ND2 . ASN L  1 350 ? 42.574  -8.791  -70.235  1.00 61.09  ?  340 ASN L ND2 1 
ATOM   42823 N N   . THR L  1 351 ? 44.259  -8.846  -64.888  1.00 72.43  ?  341 THR L N   1 
ATOM   42824 C CA  . THR L  1 351 ? 45.322  -8.632  -63.917  1.00 76.58  ?  341 THR L CA  1 
ATOM   42825 C C   . THR L  1 351 ? 45.034  -9.421  -62.641  1.00 70.49  ?  341 THR L C   1 
ATOM   42826 O O   . THR L  1 351 ? 45.740  -9.244  -61.650  1.00 66.40  ?  341 THR L O   1 
ATOM   42827 C CB  . THR L  1 351 ? 45.512  -7.138  -63.630  1.00 80.80  ?  341 THR L CB  1 
ATOM   42828 O OG1 . THR L  1 351 ? 44.422  -6.650  -62.858  1.00 79.19  ?  341 THR L OG1 1 
ATOM   42829 C CG2 . THR L  1 351 ? 45.646  -6.325  -64.905  1.00 84.29  ?  341 THR L CG2 1 
ATOM   42830 N N   . ASP L  1 352 ? 43.988  -10.263 -62.666  1.00 67.50  ?  342 ASP L N   1 
ATOM   42831 C CA  . ASP L  1 352 ? 43.629  -11.120 -61.544  1.00 68.31  ?  342 ASP L CA  1 
ATOM   42832 C C   . ASP L  1 352 ? 43.211  -10.281 -60.334  1.00 65.87  ?  342 ASP L C   1 
ATOM   42833 O O   . ASP L  1 352 ? 43.286  -10.756 -59.198  1.00 69.06  ?  342 ASP L O   1 
ATOM   42834 C CB  . ASP L  1 352 ? 44.744  -12.102 -61.211  1.00 75.96  ?  342 ASP L CB  1 
ATOM   42835 C CG  . ASP L  1 352 ? 44.965  -13.204 -62.238  1.00 84.03  ?  342 ASP L CG  1 
ATOM   42836 O OD1 . ASP L  1 352 ? 44.064  -14.064 -62.359  1.00 96.96  ?  342 ASP L OD1 1 
ATOM   42837 O OD2 . ASP L  1 352 ? 46.026  -13.190 -62.911  1.00 68.01  -1 342 ASP L OD2 1 
ATOM   42838 N N   . GLN L  1 353 ? 42.746  -9.048  -60.588  1.00 62.70  ?  343 GLN L N   1 
ATOM   42839 C CA  . GLN L  1 353 ? 42.229  -8.180  -59.542  1.00 54.81  ?  343 GLN L CA  1 
ATOM   42840 C C   . GLN L  1 353 ? 40.736  -8.441  -59.367  1.00 52.61  ?  343 GLN L C   1 
ATOM   42841 O O   . GLN L  1 353 ? 40.269  -8.605  -58.249  1.00 45.81  ?  343 GLN L O   1 
ATOM   42842 C CB  . GLN L  1 353 ? 42.340  -6.688  -59.852  1.00 48.59  ?  343 GLN L CB  1 
ATOM   42843 C CG  . GLN L  1 353 ? 43.753  -6.123  -59.831  1.00 45.10  ?  343 GLN L CG  1 
ATOM   42844 C CD  . GLN L  1 353 ? 43.750  -4.620  -60.008  1.00 48.02  ?  343 GLN L CD  1 
ATOM   42845 O OE1 . GLN L  1 353 ? 43.329  -3.873  -59.113  1.00 43.41  ?  343 GLN L OE1 1 
ATOM   42846 N NE2 . GLN L  1 353 ? 44.169  -4.166  -61.185  1.00 56.10  ?  343 GLN L NE2 1 
ATOM   42847 N N   . LEU L  1 354 ? 40.004  -8.436  -60.487  1.00 53.40  ?  344 LEU L N   1 
ATOM   42848 C CA  . LEU L  1 354 ? 38.571  -8.658  -60.457  1.00 53.93  ?  344 LEU L CA  1 
ATOM   42849 C C   . LEU L  1 354 ? 38.304  -10.120 -60.758  1.00 55.26  ?  344 LEU L C   1 
ATOM   42850 O O   . LEU L  1 354 ? 38.719  -10.633 -61.799  1.00 59.11  ?  344 LEU L O   1 
ATOM   42851 C CB  . LEU L  1 354 ? 37.831  -7.774  -61.462  1.00 53.85  ?  344 LEU L CB  1 
ATOM   42852 C CG  . LEU L  1 354 ? 36.310  -7.931  -61.481  1.00 54.20  ?  344 LEU L CG  1 
ATOM   42853 C CD1 . LEU L  1 354 ? 35.701  -7.737  -60.091  1.00 55.16  ?  344 LEU L CD1 1 
ATOM   42854 C CD2 . LEU L  1 354 ? 35.735  -6.981  -62.524  1.00 54.78  ?  344 LEU L CD2 1 
ATOM   42855 N N   . VAL L  1 355 ? 37.579  -10.768 -59.847  1.00 59.36  ?  345 VAL L N   1 
ATOM   42856 C CA  . VAL L  1 355 ? 37.254  -12.174 -59.985  1.00 59.62  ?  345 VAL L CA  1 
ATOM   42857 C C   . VAL L  1 355 ? 35.747  -12.325 -59.856  1.00 63.16  ?  345 VAL L C   1 
ATOM   42858 O O   . VAL L  1 355 ? 35.173  -11.990 -58.827  1.00 65.98  ?  345 VAL L O   1 
ATOM   42859 C CB  . VAL L  1 355 ? 37.984  -12.985 -58.906  1.00 54.91  ?  345 VAL L CB  1 
ATOM   42860 C CG1 . VAL L  1 355 ? 37.594  -14.457 -58.967  1.00 53.62  ?  345 VAL L CG1 1 
ATOM   42861 C CG2 . VAL L  1 355 ? 39.494  -12.799 -59.013  1.00 52.81  ?  345 VAL L CG2 1 
ATOM   42862 N N   . VAL L  1 356 ? 35.122  -12.855 -60.905  1.00 58.50  ?  346 VAL L N   1 
ATOM   42863 C CA  . VAL L  1 356 ? 33.694  -13.105 -60.874  1.00 52.64  ?  346 VAL L CA  1 
ATOM   42864 C C   . VAL L  1 356 ? 33.477  -14.617 -60.916  1.00 52.92  ?  346 VAL L C   1 
ATOM   42865 O O   . VAL L  1 356 ? 34.018  -15.328 -61.778  1.00 58.16  ?  346 VAL L O   1 
ATOM   42866 C CB  . VAL L  1 356 ? 33.030  -12.365 -62.046  1.00 52.06  ?  346 VAL L CB  1 
ATOM   42867 C CG1 . VAL L  1 356 ? 31.555  -12.693 -62.180  1.00 50.84  ?  346 VAL L CG1 1 
ATOM   42868 C CG2 . VAL L  1 356 ? 33.240  -10.863 -61.927  1.00 52.08  ?  346 VAL L CG2 1 
ATOM   42869 N N   . ARG L  1 357 ? 32.683  -15.101 -59.950  1.00 47.24  ?  347 ARG L N   1 
ATOM   42870 C CA  . ARG L  1 357 ? 32.413  -16.515 -59.832  1.00 50.26  ?  347 ARG L CA  1 
ATOM   42871 C C   . ARG L  1 357 ? 30.937  -16.766 -60.097  1.00 47.87  ?  347 ARG L C   1 
ATOM   42872 O O   . ARG L  1 357 ? 30.091  -16.009 -59.634  1.00 50.21  ?  347 ARG L O   1 
ATOM   42873 C CB  . ARG L  1 357 ? 32.791  -16.968 -58.423  1.00 52.48  ?  347 ARG L CB  1 
ATOM   42874 C CG  . ARG L  1 357 ? 34.281  -16.959 -58.128  1.00 54.81  ?  347 ARG L CG  1 
ATOM   42875 C CD  . ARG L  1 357 ? 34.544  -17.376 -56.678  1.00 58.97  ?  347 ARG L CD  1 
ATOM   42876 N NE  . ARG L  1 357 ? 35.975  -17.565 -56.410  1.00 60.33  ?  347 ARG L NE  1 
ATOM   42877 C CZ  . ARG L  1 357 ? 36.709  -18.580 -56.839  1.00 62.64  ?  347 ARG L CZ  1 
ATOM   42878 N NH1 . ARG L  1 357 ? 36.145  -19.659 -57.354  1.00 63.25  1  347 ARG L NH1 1 
ATOM   42879 N NH2 . ARG L  1 357 ? 38.018  -18.524 -56.704  1.00 71.31  ?  347 ARG L NH2 1 
ATOM   42880 N N   . LEU L  1 358 ? 30.648  -17.832 -60.855  1.00 47.34  ?  348 LEU L N   1 
ATOM   42881 C CA  . LEU L  1 358 ? 29.287  -18.276 -61.097  1.00 48.92  ?  348 LEU L CA  1 
ATOM   42882 C C   . LEU L  1 358 ? 29.087  -19.569 -60.326  1.00 47.82  ?  348 LEU L C   1 
ATOM   42883 O O   . LEU L  1 358 ? 29.786  -20.547 -60.562  1.00 51.67  ?  348 LEU L O   1 
ATOM   42884 C CB  . LEU L  1 358 ? 28.979  -18.528 -62.568  1.00 53.74  ?  348 LEU L CB  1 
ATOM   42885 C CG  . LEU L  1 358 ? 28.953  -17.313 -63.499  1.00 56.04  ?  348 LEU L CG  1 
ATOM   42886 C CD1 . LEU L  1 358 ? 28.532  -17.783 -64.871  1.00 60.69  ?  348 LEU L CD1 1 
ATOM   42887 C CD2 . LEU L  1 358 ? 28.049  -16.214 -63.056  1.00 53.63  ?  348 LEU L CD2 1 
ATOM   42888 N N   . TRP L  1 359 ? 28.106  -19.568 -59.427  1.00 55.03  ?  349 TRP L N   1 
ATOM   42889 C CA  . TRP L  1 359 ? 27.750  -20.754 -58.679  1.00 57.66  ?  349 TRP L CA  1 
ATOM   42890 C C   . TRP L  1 359 ? 26.686  -21.533 -59.440  1.00 57.38  ?  349 TRP L C   1 
ATOM   42891 O O   . TRP L  1 359 ? 25.836  -20.943 -60.097  1.00 70.47  ?  349 TRP L O   1 
ATOM   42892 C CB  . TRP L  1 359 ? 27.261  -20.346 -57.287  1.00 54.41  ?  349 TRP L CB  1 
ATOM   42893 C CG  . TRP L  1 359 ? 27.016  -21.501 -56.363  1.00 52.65  ?  349 TRP L CG  1 
ATOM   42894 C CD1 . TRP L  1 359 ? 27.847  -21.998 -55.404  1.00 53.69  ?  349 TRP L CD1 1 
ATOM   42895 C CD2 . TRP L  1 359 ? 25.814  -22.284 -56.297  1.00 59.50  ?  349 TRP L CD2 1 
ATOM   42896 N NE1 . TRP L  1 359 ? 27.260  -23.051 -54.756  1.00 54.11  ?  349 TRP L NE1 1 
ATOM   42897 C CE2 . TRP L  1 359 ? 26.007  -23.242 -55.279  1.00 58.57  ?  349 TRP L CE2 1 
ATOM   42898 C CE3 . TRP L  1 359 ? 24.602  -22.262 -56.996  1.00 62.30  ?  349 TRP L CE3 1 
ATOM   42899 C CZ2 . TRP L  1 359 ? 25.023  -24.162 -54.943  1.00 58.56  ?  349 TRP L CZ2 1 
ATOM   42900 C CZ3 . TRP L  1 359 ? 23.630  -23.172 -56.658  1.00 61.41  ?  349 TRP L CZ3 1 
ATOM   42901 C CH2 . TRP L  1 359 ? 23.840  -24.106 -55.641  1.00 59.19  ?  349 TRP L CH2 1 
ATOM   42902 N N   . LYS L  1 360 ? 26.749  -22.859 -59.343  1.00 56.62  ?  350 LYS L N   1 
ATOM   42903 C CA  . LYS L  1 360 ? 25.896  -23.740 -60.123  1.00 58.78  ?  350 LYS L CA  1 
ATOM   42904 C C   . LYS L  1 360 ? 26.101  -25.154 -59.596  1.00 57.02  ?  350 LYS L C   1 
ATOM   42905 O O   . LYS L  1 360 ? 27.237  -25.584 -59.455  1.00 59.77  ?  350 LYS L O   1 
ATOM   42906 C CB  . LYS L  1 360 ? 26.237  -23.555 -61.609  1.00 62.69  ?  350 LYS L CB  1 
ATOM   42907 C CG  . LYS L  1 360 ? 25.951  -24.696 -62.588  1.00 68.70  ?  350 LYS L CG  1 
ATOM   42908 C CD  . LYS L  1 360 ? 24.485  -25.015 -62.849  1.00 70.99  ?  350 LYS L CD  1 
ATOM   42909 C CE  . LYS L  1 360 ? 24.254  -25.820 -64.100  1.00 75.86  ?  350 LYS L CE  1 
ATOM   42910 N NZ  . LYS L  1 360 ? 22.857  -26.261 -64.219  1.00 80.83  1  350 LYS L NZ  1 
ATOM   42911 N N   . ASP L  1 361 ? 25.007  -25.842 -59.269  1.00 61.22  ?  351 ASP L N   1 
ATOM   42912 C CA  . ASP L  1 361 ? 25.064  -27.205 -58.765  1.00 67.59  ?  351 ASP L CA  1 
ATOM   42913 C C   . ASP L  1 361 ? 23.788  -27.934 -59.170  1.00 74.47  ?  351 ASP L C   1 
ATOM   42914 O O   . ASP L  1 361 ? 22.805  -27.919 -58.429  1.00 85.37  ?  351 ASP L O   1 
ATOM   42915 C CB  . ASP L  1 361 ? 25.240  -27.252 -57.250  1.00 70.10  ?  351 ASP L CB  1 
ATOM   42916 C CG  . ASP L  1 361 ? 25.261  -28.649 -56.640  1.00 70.95  ?  351 ASP L CG  1 
ATOM   42917 O OD1 . ASP L  1 361 ? 25.477  -29.610 -57.398  1.00 77.38  ?  351 ASP L OD1 1 
ATOM   42918 O OD2 . ASP L  1 361 ? 25.057  -28.771 -55.421  1.00 61.16  -1 351 ASP L OD2 1 
ATOM   42919 N N   . ASP L  1 362 ? 23.823  -28.577 -60.339  1.00 72.48  ?  352 ASP L N   1 
ATOM   42920 C CA  . ASP L  1 362 ? 22.613  -29.110 -60.941  1.00 84.36  ?  352 ASP L CA  1 
ATOM   42921 C C   . ASP L  1 362 ? 21.553  -28.011 -60.856  1.00 83.79  ?  352 ASP L C   1 
ATOM   42922 O O   . ASP L  1 362 ? 21.865  -26.851 -61.116  1.00 89.32  ?  352 ASP L O   1 
ATOM   42923 C CB  . ASP L  1 362 ? 22.217  -30.447 -60.325  1.00 95.06  ?  352 ASP L CB  1 
ATOM   42924 C CG  . ASP L  1 362 ? 23.300  -31.512 -60.258  1.00 109.72 ?  352 ASP L CG  1 
ATOM   42925 O OD1 . ASP L  1 362 ? 24.010  -31.688 -61.270  1.00 123.21 ?  352 ASP L OD1 1 
ATOM   42926 O OD2 . ASP L  1 362 ? 23.413  -32.156 -59.184  1.00 109.33 -1 352 ASP L OD2 1 
ATOM   42927 N N   . ASP L  1 363 ? 20.333  -28.360 -60.420  1.00 79.78  ?  353 ASP L N   1 
ATOM   42928 C CA  . ASP L  1 363 ? 19.204  -27.445 -60.468  1.00 74.30  ?  353 ASP L CA  1 
ATOM   42929 C C   . ASP L  1 363 ? 18.896  -26.900 -59.075  1.00 64.08  ?  353 ASP L C   1 
ATOM   42930 O O   . ASP L  1 363 ? 17.789  -26.421 -58.827  1.00 66.59  ?  353 ASP L O   1 
ATOM   42931 C CB  . ASP L  1 363 ? 18.001  -28.100 -61.132  1.00 76.36  ?  353 ASP L CB  1 
ATOM   42932 C CG  . ASP L  1 363 ? 17.430  -29.317 -60.423  1.00 84.94  ?  353 ASP L CG  1 
ATOM   42933 O OD1 . ASP L  1 363 ? 18.231  -30.133 -59.909  1.00 84.75  ?  353 ASP L OD1 1 
ATOM   42934 O OD2 . ASP L  1 363 ? 16.184  -29.453 -60.421  1.00 92.96  -1 353 ASP L OD2 1 
ATOM   42935 N N   . ASN L  1 364 ? 19.878  -26.949 -58.173  1.00 58.49  ?  354 ASN L N   1 
ATOM   42936 C CA  . ASN L  1 364 ? 19.764  -26.254 -56.902  1.00 63.33  ?  354 ASN L CA  1 
ATOM   42937 C C   . ASN L  1 364 ? 19.928  -24.760 -57.149  1.00 60.98  ?  354 ASN L C   1 
ATOM   42938 O O   . ASN L  1 364 ? 20.461  -24.362 -58.189  1.00 60.68  ?  354 ASN L O   1 
ATOM   42939 C CB  . ASN L  1 364 ? 20.780  -26.758 -55.885  1.00 64.43  ?  354 ASN L CB  1 
ATOM   42940 C CG  . ASN L  1 364 ? 20.587  -28.224 -55.589  1.00 61.53  ?  354 ASN L CG  1 
ATOM   42941 O OD1 . ASN L  1 364 ? 19.586  -28.613 -54.987  1.00 52.63  ?  354 ASN L OD1 1 
ATOM   42942 N ND2 . ASN L  1 364 ? 21.525  -29.053 -55.999  1.00 62.77  ?  354 ASN L ND2 1 
ATOM   42943 N N   . THR L  1 365 ? 19.492  -23.949 -56.176  1.00 60.35  ?  355 THR L N   1 
ATOM   42944 C CA  . THR L  1 365 ? 19.407  -22.509 -56.365  1.00 60.19  ?  355 THR L CA  1 
ATOM   42945 C C   . THR L  1 365 ? 20.311  -21.783 -55.367  1.00 63.95  ?  355 THR L C   1 
ATOM   42946 O O   . THR L  1 365 ? 20.648  -22.307 -54.304  1.00 66.40  ?  355 THR L O   1 
ATOM   42947 C CB  . THR L  1 365 ? 17.946  -22.070 -56.251  1.00 61.08  ?  355 THR L CB  1 
ATOM   42948 O OG1 . THR L  1 365 ? 17.422  -22.550 -55.011  1.00 50.63  ?  355 THR L OG1 1 
ATOM   42949 C CG2 . THR L  1 365 ? 17.096  -22.595 -57.403  1.00 68.55  ?  355 THR L CG2 1 
ATOM   42950 N N   . TYR L  1 366 ? 20.677  -20.547 -55.731  1.00 61.10  ?  356 TYR L N   1 
ATOM   42951 C CA  . TYR L  1 366 ? 21.711  -19.787 -55.048  1.00 59.05  ?  356 TYR L CA  1 
ATOM   42952 C C   . TYR L  1 366 ? 21.096  -18.593 -54.335  1.00 56.11  ?  356 TYR L C   1 
ATOM   42953 O O   . TYR L  1 366 ? 20.395  -17.806 -54.958  1.00 57.97  ?  356 TYR L O   1 
ATOM   42954 C CB  . TYR L  1 366 ? 22.721  -19.323 -56.105  1.00 63.40  ?  356 TYR L CB  1 
ATOM   42955 C CG  . TYR L  1 366 ? 23.885  -18.475 -55.604  1.00 60.91  ?  356 TYR L CG  1 
ATOM   42956 C CD1 . TYR L  1 366 ? 25.043  -19.063 -55.125  1.00 58.19  ?  356 TYR L CD1 1 
ATOM   42957 C CD2 . TYR L  1 366 ? 23.834  -17.092 -55.630  1.00 61.34  ?  356 TYR L CD2 1 
ATOM   42958 C CE1 . TYR L  1 366 ? 26.111  -18.310 -54.676  1.00 58.11  ?  356 TYR L CE1 1 
ATOM   42959 C CE2 . TYR L  1 366 ? 24.891  -16.323 -55.174  1.00 63.34  ?  356 TYR L CE2 1 
ATOM   42960 C CZ  . TYR L  1 366 ? 26.041  -16.932 -54.703  1.00 57.61  ?  356 TYR L CZ  1 
ATOM   42961 O OH  . TYR L  1 366 ? 27.091  -16.180 -54.261  1.00 55.50  ?  356 TYR L OH  1 
ATOM   42962 N N   . HIS L  1 367 ? 21.409  -18.435 -53.045  1.00 62.79  ?  357 HIS L N   1 
ATOM   42963 C CA  . HIS L  1 367 ? 20.846  -17.344 -52.265  1.00 62.62  ?  357 HIS L CA  1 
ATOM   42964 C C   . HIS L  1 367 ? 21.862  -16.803 -51.258  1.00 58.79  ?  357 HIS L C   1 
ATOM   42965 O O   . HIS L  1 367 ? 21.488  -16.470 -50.136  1.00 58.11  ?  357 HIS L O   1 
ATOM   42966 C CB  . HIS L  1 367 ? 19.567  -17.825 -51.572  1.00 63.65  ?  357 HIS L CB  1 
ATOM   42967 C CG  . HIS L  1 367 ? 18.648  -16.723 -51.187  1.00 66.53  ?  357 HIS L CG  1 
ATOM   42968 N ND1 . HIS L  1 367 ? 18.268  -16.483 -49.881  1.00 68.64  ?  357 HIS L ND1 1 
ATOM   42969 C CD2 . HIS L  1 367 ? 18.066  -15.772 -51.933  1.00 66.18  ?  357 HIS L CD2 1 
ATOM   42970 C CE1 . HIS L  1 367 ? 17.455  -15.436 -49.848  1.00 65.01  ?  357 HIS L CE1 1 
ATOM   42971 N NE2 . HIS L  1 367 ? 17.325  -14.987 -51.080  1.00 66.83  ?  357 HIS L NE2 1 
ATOM   42972 N N   . LEU L  1 368 ? 23.135  -16.696 -51.665  1.00 55.90  ?  358 LEU L N   1 
ATOM   42973 C CA  . LEU L  1 368 ? 24.191  -16.197 -50.794  1.00 56.92  ?  358 LEU L CA  1 
ATOM   42974 C C   . LEU L  1 368 ? 24.175  -14.673 -50.756  1.00 61.20  ?  358 LEU L C   1 
ATOM   42975 O O   . LEU L  1 368 ? 24.155  -14.013 -51.799  1.00 47.64  ?  358 LEU L O   1 
ATOM   42976 C CB  . LEU L  1 368 ? 25.577  -16.663 -51.232  1.00 57.35  ?  358 LEU L CB  1 
ATOM   42977 C CG  . LEU L  1 368 ? 25.802  -18.172 -51.340  1.00 52.17  ?  358 LEU L CG  1 
ATOM   42978 C CD1 . LEU L  1 368 ? 27.284  -18.407 -51.536  1.00 50.12  ?  358 LEU L CD1 1 
ATOM   42979 C CD2 . LEU L  1 368 ? 25.308  -18.942 -50.142  1.00 49.86  ?  358 LEU L CD2 1 
ATOM   42980 N N   . LYS L  1 369 ? 24.242  -14.124 -49.534  1.00 71.28  ?  359 LYS L N   1 
ATOM   42981 C CA  . LYS L  1 369 ? 24.483  -12.702 -49.362  1.00 72.12  ?  359 LYS L CA  1 
ATOM   42982 C C   . LYS L  1 369 ? 25.651  -12.494 -48.407  1.00 67.70  ?  359 LYS L C   1 
ATOM   42983 O O   . LYS L  1 369 ? 25.806  -13.236 -47.439  1.00 76.24  ?  359 LYS L O   1 
ATOM   42984 C CB  . LYS L  1 369 ? 23.286  -11.949 -48.769  1.00 77.21  ?  359 LYS L CB  1 
ATOM   42985 C CG  . LYS L  1 369 ? 21.913  -12.207 -49.365  1.00 72.89  ?  359 LYS L CG  1 
ATOM   42986 C CD  . LYS L  1 369 ? 21.023  -13.118 -48.527  1.00 73.03  ?  359 LYS L CD  1 
ATOM   42987 C CE  . LYS L  1 369 ? 19.672  -13.329 -49.155  1.00 84.97  ?  359 LYS L CE  1 
ATOM   42988 N NZ  . LYS L  1 369 ? 18.770  -12.174 -49.074  1.00 89.70  1  359 LYS L NZ  1 
ATOM   42989 N N   . GLY L  1 370 ? 26.443  -11.446 -48.659  1.00 61.46  ?  360 GLY L N   1 
ATOM   42990 C CA  . GLY L  1 370 ? 27.344  -10.934 -47.643  1.00 54.54  ?  360 GLY L CA  1 
ATOM   42991 C C   . GLY L  1 370 ? 28.513  -10.157 -48.233  1.00 51.70  ?  360 GLY L C   1 
ATOM   42992 O O   . GLY L  1 370 ? 28.576  -9.907  -49.427  1.00 55.61  ?  360 GLY L O   1 
ATOM   42993 N N   . MET L  1 371 ? 29.428  -9.769  -47.357  1.00 52.45  ?  361 MET L N   1 
ATOM   42994 C CA  . MET L  1 371 ? 30.527  -8.900  -47.710  1.00 58.76  ?  361 MET L CA  1 
ATOM   42995 C C   . MET L  1 371 ? 31.688  -9.259  -46.792  1.00 55.03  ?  361 MET L C   1 
ATOM   42996 O O   . MET L  1 371 ? 31.498  -9.372  -45.592  1.00 55.10  ?  361 MET L O   1 
ATOM   42997 C CB  . MET L  1 371 ? 30.094  -7.432  -47.552  1.00 68.44  ?  361 MET L CB  1 
ATOM   42998 C CG  . MET L  1 371 ? 30.865  -6.449  -48.419  1.00 74.38  ?  361 MET L CG  1 
ATOM   42999 S SD  . MET L  1 371 ? 30.178  -4.796  -48.591  1.00 69.80  ?  361 MET L SD  1 
ATOM   43000 C CE  . MET L  1 371 ? 28.718  -5.167  -49.562  1.00 69.59  ?  361 MET L CE  1 
ATOM   43001 N N   . TRP L  1 372 ? 32.855  -9.522  -47.377  1.00 55.69  ?  362 TRP L N   1 
ATOM   43002 C CA  . TRP L  1 372 ? 34.082  -9.710  -46.628  1.00 54.75  ?  362 TRP L CA  1 
ATOM   43003 C C   . TRP L  1 372 ? 35.026  -8.548  -46.934  1.00 54.32  ?  362 TRP L C   1 
ATOM   43004 O O   . TRP L  1 372 ? 35.303  -8.273  -48.099  1.00 51.13  ?  362 TRP L O   1 
ATOM   43005 C CB  . TRP L  1 372 ? 34.744  -11.038 -47.009  1.00 53.19  ?  362 TRP L CB  1 
ATOM   43006 C CG  . TRP L  1 372 ? 33.984  -12.278 -46.623  1.00 52.52  ?  362 TRP L CG  1 
ATOM   43007 C CD1 . TRP L  1 372 ? 34.229  -13.101 -45.563  1.00 55.30  ?  362 TRP L CD1 1 
ATOM   43008 C CD2 . TRP L  1 372 ? 32.865  -12.856 -47.321  1.00 53.32  ?  362 TRP L CD2 1 
ATOM   43009 N NE1 . TRP L  1 372 ? 33.339  -14.142 -45.546  1.00 56.91  ?  362 TRP L NE1 1 
ATOM   43010 C CE2 . TRP L  1 372 ? 32.489  -14.012 -46.609  1.00 57.64  ?  362 TRP L CE2 1 
ATOM   43011 C CE3 . TRP L  1 372 ? 32.145  -12.508 -48.462  1.00 56.38  ?  362 TRP L CE3 1 
ATOM   43012 C CZ2 . TRP L  1 372 ? 31.433  -14.818 -47.017  1.00 61.81  ?  362 TRP L CZ2 1 
ATOM   43013 C CZ3 . TRP L  1 372 ? 31.100  -13.306 -48.868  1.00 58.48  ?  362 TRP L CZ3 1 
ATOM   43014 C CH2 . TRP L  1 372 ? 30.752  -14.444 -48.152  1.00 60.79  ?  362 TRP L CH2 1 
ATOM   43015 N N   . VAL L  1 373 ? 35.540  -7.882  -45.895  1.00 58.30  ?  363 VAL L N   1 
ATOM   43016 C CA  . VAL L  1 373 ? 36.553  -6.859  -46.092  1.00 64.06  ?  363 VAL L CA  1 
ATOM   43017 C C   . VAL L  1 373 ? 37.868  -7.379  -45.528  1.00 71.88  ?  363 VAL L C   1 
ATOM   43018 O O   . VAL L  1 373 ? 38.016  -7.485  -44.319  1.00 71.32  ?  363 VAL L O   1 
ATOM   43019 C CB  . VAL L  1 373 ? 36.188  -5.502  -45.471  1.00 59.70  ?  363 VAL L CB  1 
ATOM   43020 C CG1 . VAL L  1 373 ? 37.274  -4.457  -45.726  1.00 58.31  ?  363 VAL L CG1 1 
ATOM   43021 C CG2 . VAL L  1 373 ? 34.851  -5.006  -45.993  1.00 60.87  ?  363 VAL L CG2 1 
ATOM   43022 N N   . ASP L  1 374 ? 38.804  -7.710  -46.427  1.00 75.00  ?  364 ASP L N   1 
ATOM   43023 C CA  . ASP L  1 374 ? 40.049  -8.354  -46.049  1.00 74.86  ?  364 ASP L CA  1 
ATOM   43024 C C   . ASP L  1 374 ? 39.717  -9.567  -45.178  1.00 82.45  ?  364 ASP L C   1 
ATOM   43025 O O   . ASP L  1 374 ? 38.798  -10.320 -45.491  1.00 84.02  ?  364 ASP L O   1 
ATOM   43026 C CB  . ASP L  1 374 ? 41.003  -7.341  -45.437  1.00 77.33  ?  364 ASP L CB  1 
ATOM   43027 C CG  . ASP L  1 374 ? 41.344  -6.141  -46.316  1.00 72.83  ?  364 ASP L CG  1 
ATOM   43028 O OD1 . ASP L  1 374 ? 41.607  -6.362  -47.514  1.00 76.47  ?  364 ASP L OD1 1 
ATOM   43029 O OD2 . ASP L  1 374 ? 41.390  -5.004  -45.800  1.00 65.37  -1 364 ASP L OD2 1 
ATOM   43030 N N   . ASP L  1 375 ? 40.454  -9.741  -44.074  1.00 89.52  ?  365 ASP L N   1 
ATOM   43031 C CA  . ASP L  1 375 ? 40.289  -10.885 -43.185  1.00 84.54  ?  365 ASP L CA  1 
ATOM   43032 C C   . ASP L  1 375 ? 39.706  -10.401 -41.857  1.00 79.16  ?  365 ASP L C   1 
ATOM   43033 O O   . ASP L  1 375 ? 39.596  -11.175 -40.904  1.00 81.76  ?  365 ASP L O   1 
ATOM   43034 C CB  . ASP L  1 375 ? 41.601  -11.648 -43.054  1.00 81.51  ?  365 ASP L CB  1 
ATOM   43035 C CG  . ASP L  1 375 ? 42.856  -10.830 -42.773  1.00 84.39  ?  365 ASP L CG  1 
ATOM   43036 O OD1 . ASP L  1 375 ? 42.747  -9.583  -42.637  1.00 86.71  -1 365 ASP L OD1 1 
ATOM   43037 O OD2 . ASP L  1 375 ? 43.938  -11.452 -42.697  1.00 84.85  ?  365 ASP L OD2 1 
ATOM   43038 N N   . LYS L  1 376 ? 39.275  -9.134  -41.829  1.00 75.78  ?  366 LYS L N   1 
ATOM   43039 C CA  . LYS L  1 376 ? 38.997  -8.415  -40.594  1.00 75.21  ?  366 LYS L CA  1 
ATOM   43040 C C   . LYS L  1 376 ? 37.500  -8.166  -40.400  1.00 69.74  ?  366 LYS L C   1 
ATOM   43041 O O   . LYS L  1 376 ? 37.025  -8.140  -39.267  1.00 71.69  ?  366 LYS L O   1 
ATOM   43042 C CB  . LYS L  1 376 ? 39.724  -7.063  -40.599  1.00 80.21  ?  366 LYS L CB  1 
ATOM   43043 C CG  . LYS L  1 376 ? 41.231  -7.099  -40.864  1.00 82.11  ?  366 LYS L CG  1 
ATOM   43044 C CD  . LYS L  1 376 ? 42.109  -7.334  -39.639  1.00 84.39  ?  366 LYS L CD  1 
ATOM   43045 C CE  . LYS L  1 376 ? 43.529  -7.553  -40.045  1.00 88.66  ?  366 LYS L CE  1 
ATOM   43046 N NZ  . LYS L  1 376 ? 44.394  -8.026  -38.967  1.00 85.81  1  366 LYS L NZ  1 
ATOM   43047 N N   . TRP L  1 377 ? 36.756  -7.926  -41.487  1.00 70.60  ?  367 TRP L N   1 
ATOM   43048 C CA  . TRP L  1 377 ? 35.332  -7.636  -41.370  1.00 70.94  ?  367 TRP L CA  1 
ATOM   43049 C C   . TRP L  1 377 ? 34.522  -8.681  -42.123  1.00 64.36  ?  367 TRP L C   1 
ATOM   43050 O O   . TRP L  1 377 ? 34.925  -9.101  -43.206  1.00 67.89  ?  367 TRP L O   1 
ATOM   43051 C CB  . TRP L  1 377 ? 34.987  -6.246  -41.917  1.00 73.91  ?  367 TRP L CB  1 
ATOM   43052 C CG  . TRP L  1 377 ? 35.720  -5.104  -41.266  1.00 74.58  ?  367 TRP L CG  1 
ATOM   43053 C CD1 . TRP L  1 377 ? 36.943  -4.603  -41.608  1.00 69.05  ?  367 TRP L CD1 1 
ATOM   43054 C CD2 . TRP L  1 377 ? 35.241  -4.295  -40.170  1.00 78.31  ?  367 TRP L CD2 1 
ATOM   43055 N NE1 . TRP L  1 377 ? 37.265  -3.553  -40.789  1.00 73.90  ?  367 TRP L NE1 1 
ATOM   43056 C CE2 . TRP L  1 377 ? 36.245  -3.339  -39.900  1.00 79.47  ?  367 TRP L CE2 1 
ATOM   43057 C CE3 . TRP L  1 377 ? 34.077  -4.292  -39.392  1.00 78.08  ?  367 TRP L CE3 1 
ATOM   43058 C CZ2 . TRP L  1 377 ? 36.113  -2.393  -38.888  1.00 78.30  ?  367 TRP L CZ2 1 
ATOM   43059 C CZ3 . TRP L  1 377 ? 33.946  -3.352  -38.397  1.00 74.20  ?  367 TRP L CZ3 1 
ATOM   43060 C CH2 . TRP L  1 377 ? 34.951  -2.421  -38.146  1.00 77.60  ?  367 TRP L CH2 1 
ATOM   43061 N N   . MET L  1 378 ? 33.376  -9.043  -41.543  1.00 58.27  ?  368 MET L N   1 
ATOM   43062 C CA  . MET L  1 378 ? 32.417  -9.922  -42.188  1.00 58.45  ?  368 MET L CA  1 
ATOM   43063 C C   . MET L  1 378 ? 31.021  -9.372  -41.940  1.00 57.91  ?  368 MET L C   1 
ATOM   43064 O O   . MET L  1 378 ? 30.551  -9.380  -40.814  1.00 57.23  ?  368 MET L O   1 
ATOM   43065 C CB  . MET L  1 378 ? 32.471  -11.355 -41.647  1.00 58.88  ?  368 MET L CB  1 
ATOM   43066 C CG  . MET L  1 378 ? 33.771  -12.068 -41.888  1.00 63.63  ?  368 MET L CG  1 
ATOM   43067 S SD  . MET L  1 378 ? 33.819  -13.662 -41.039  1.00 66.36  ?  368 MET L SD  1 
ATOM   43068 C CE  . MET L  1 378 ? 32.457  -14.472 -41.882  1.00 65.53  ?  368 MET L CE  1 
ATOM   43069 N N   . LEU L  1 379 ? 30.386  -8.869  -43.000  1.00 59.14  ?  369 LEU L N   1 
ATOM   43070 C CA  . LEU L  1 379 ? 28.982  -8.516  -42.956  1.00 53.18  ?  369 LEU L CA  1 
ATOM   43071 C C   . LEU L  1 379 ? 28.186  -9.764  -43.316  1.00 53.84  ?  369 LEU L C   1 
ATOM   43072 O O   . LEU L  1 379 ? 28.400  -10.339 -44.375  1.00 59.80  ?  369 LEU L O   1 
ATOM   43073 C CB  . LEU L  1 379 ? 28.716  -7.364  -43.924  1.00 55.97  ?  369 LEU L CB  1 
ATOM   43074 C CG  . LEU L  1 379 ? 27.362  -6.661  -43.767  1.00 57.42  ?  369 LEU L CG  1 
ATOM   43075 C CD1 . LEU L  1 379 ? 27.369  -5.672  -42.620  1.00 55.32  ?  369 LEU L CD1 1 
ATOM   43076 C CD2 . LEU L  1 379 ? 26.961  -5.959  -45.045  1.00 61.13  ?  369 LEU L CD2 1 
ATOM   43077 N N   . ILE L  1 380 ? 27.325  -10.209 -42.396  1.00 63.36  ?  370 ILE L N   1 
ATOM   43078 C CA  . ILE L  1 380 ? 26.291  -11.189 -42.698  1.00 70.09  ?  370 ILE L CA  1 
ATOM   43079 C C   . ILE L  1 380 ? 24.962  -10.437 -42.725  1.00 70.19  ?  370 ILE L C   1 
ATOM   43080 O O   . ILE L  1 380 ? 24.681  -9.653  -41.821  1.00 59.68  ?  370 ILE L O   1 
ATOM   43081 C CB  . ILE L  1 380 ? 26.300  -12.363 -41.696  1.00 70.73  ?  370 ILE L CB  1 
ATOM   43082 C CG1 . ILE L  1 380 ? 25.952  -11.940 -40.269  1.00 73.59  ?  370 ILE L CG1 1 
ATOM   43083 C CG2 . ILE L  1 380 ? 27.642  -13.088 -41.737  1.00 74.35  ?  370 ILE L CG2 1 
ATOM   43084 C CD1 . ILE L  1 380 ? 25.941  -13.086 -39.268  1.00 79.54  ?  370 ILE L CD1 1 
ATOM   43085 N N   . THR L  1 381 ? 24.172  -10.641 -43.787  1.00 68.17  ?  371 THR L N   1 
ATOM   43086 C CA  . THR L  1 381 ? 22.992  -9.815  -43.991  1.00 63.68  ?  371 THR L CA  1 
ATOM   43087 C C   . THR L  1 381 ? 21.953  -10.553 -44.829  1.00 59.44  ?  371 THR L C   1 
ATOM   43088 O O   . THR L  1 381 ? 22.241  -11.612 -45.394  1.00 60.37  ?  371 THR L O   1 
ATOM   43089 C CB  . THR L  1 381 ? 23.405  -8.487  -44.625  1.00 63.21  ?  371 THR L CB  1 
ATOM   43090 O OG1 . THR L  1 381 ? 22.228  -7.686  -44.698  1.00 62.93  ?  371 THR L OG1 1 
ATOM   43091 C CG2 . THR L  1 381 ? 24.024  -8.661  -45.999  1.00 64.78  ?  371 THR L CG2 1 
ATOM   43092 N N   . GLY L  1 382 ? 20.736  -9.982  -44.845  1.00 52.32  ?  372 GLY L N   1 
ATOM   43093 C CA  . GLY L  1 382 ? 19.673  -10.401 -45.744  1.00 51.63  ?  372 GLY L CA  1 
ATOM   43094 C C   . GLY L  1 382 ? 19.639  -9.527  -46.997  1.00 52.23  ?  372 GLY L C   1 
ATOM   43095 O O   . GLY L  1 382 ? 18.825  -9.738  -47.897  1.00 48.58  ?  372 GLY L O   1 
ATOM   43096 N N   . ASN L  1 383 ? 20.562  -8.555  -47.045  1.00 56.89  ?  373 ASN L N   1 
ATOM   43097 C CA  . ASN L  1 383 ? 20.556  -7.502  -48.044  1.00 55.43  ?  373 ASN L CA  1 
ATOM   43098 C C   . ASN L  1 383 ? 21.089  -8.034  -49.374  1.00 53.96  ?  373 ASN L C   1 
ATOM   43099 O O   . ASN L  1 383 ? 22.263  -8.398  -49.474  1.00 63.40  ?  373 ASN L O   1 
ATOM   43100 C CB  . ASN L  1 383 ? 21.357  -6.311  -47.534  1.00 54.26  ?  373 ASN L CB  1 
ATOM   43101 C CG  . ASN L  1 383 ? 21.168  -5.074  -48.371  1.00 56.33  ?  373 ASN L CG  1 
ATOM   43102 O OD1 . ASN L  1 383 ? 21.296  -5.126  -49.602  1.00 60.67  ?  373 ASN L OD1 1 
ATOM   43103 N ND2 . ASN L  1 383 ? 20.831  -3.966  -47.719  1.00 57.24  ?  373 ASN L ND2 1 
ATOM   43104 N N   . ASN L  1 384 ? 20.230  -8.018  -50.403  1.00 50.77  ?  374 ASN L N   1 
ATOM   43105 C CA  . ASN L  1 384 ? 20.582  -8.513  -51.728  1.00 54.64  ?  374 ASN L CA  1 
ATOM   43106 C C   . ASN L  1 384 ? 21.487  -7.536  -52.491  1.00 54.49  ?  374 ASN L C   1 
ATOM   43107 O O   . ASN L  1 384 ? 21.872  -7.826  -53.622  1.00 52.10  ?  374 ASN L O   1 
ATOM   43108 C CB  . ASN L  1 384 ? 19.350  -8.798  -52.575  1.00 54.45  ?  374 ASN L CB  1 
ATOM   43109 C CG  . ASN L  1 384 ? 18.556  -9.984  -52.098  1.00 58.80  ?  374 ASN L CG  1 
ATOM   43110 O OD1 . ASN L  1 384 ? 19.144  -11.013 -51.761  1.00 59.58  ?  374 ASN L OD1 1 
ATOM   43111 N ND2 . ASN L  1 384 ? 17.233  -9.880  -52.084  1.00 69.64  ?  374 ASN L ND2 1 
ATOM   43112 N N   . LEU L  1 385 ? 21.807  -6.387  -51.874  1.00 46.54  ?  375 LEU L N   1 
ATOM   43113 C CA  . LEU L  1 385 ? 22.644  -5.364  -52.481  1.00 46.23  ?  375 LEU L CA  1 
ATOM   43114 C C   . LEU L  1 385 ? 22.105  -5.029  -53.870  1.00 45.77  ?  375 LEU L C   1 
ATOM   43115 O O   . LEU L  1 385 ? 22.787  -5.203  -54.883  1.00 43.29  ?  375 LEU L O   1 
ATOM   43116 C CB  . LEU L  1 385 ? 24.114  -5.771  -52.540  1.00 47.39  ?  375 LEU L CB  1 
ATOM   43117 C CG  . LEU L  1 385 ? 24.748  -6.155  -51.202  1.00 47.48  ?  375 LEU L CG  1 
ATOM   43118 C CD1 . LEU L  1 385 ? 26.150  -6.645  -51.450  1.00 49.56  ?  375 LEU L CD1 1 
ATOM   43119 C CD2 . LEU L  1 385 ? 24.757  -5.017  -50.212  1.00 42.78  ?  375 LEU L CD2 1 
ATOM   43120 N N   . ASN L  1 386 ? 20.852  -4.567  -53.880  1.00 48.98  ?  376 ASN L N   1 
ATOM   43121 C CA  . ASN L  1 386 ? 20.222  -4.073  -55.085  1.00 52.35  ?  376 ASN L CA  1 
ATOM   43122 C C   . ASN L  1 386 ? 19.372  -2.857  -54.708  1.00 54.21  ?  376 ASN L C   1 
ATOM   43123 O O   . ASN L  1 386 ? 19.190  -2.558  -53.524  1.00 50.86  ?  376 ASN L O   1 
ATOM   43124 C CB  . ASN L  1 386 ? 19.492  -5.213  -55.797  1.00 56.69  ?  376 ASN L CB  1 
ATOM   43125 C CG  . ASN L  1 386 ? 18.325  -5.744  -54.997  1.00 59.77  ?  376 ASN L CG  1 
ATOM   43126 O OD1 . ASN L  1 386 ? 17.971  -5.192  -53.940  1.00 59.07  ?  376 ASN L OD1 1 
ATOM   43127 N ND2 . ASN L  1 386 ? 17.725  -6.807  -55.510  1.00 68.91  ?  376 ASN L ND2 1 
ATOM   43128 N N   . PRO L  1 387 ? 18.851  -2.099  -55.710  1.00 57.94  ?  377 PRO L N   1 
ATOM   43129 C CA  . PRO L  1 387 ? 18.184  -0.824  -55.445  1.00 56.19  ?  377 PRO L CA  1 
ATOM   43130 C C   . PRO L  1 387 ? 16.948  -1.006  -54.581  1.00 58.39  ?  377 PRO L C   1 
ATOM   43131 O O   . PRO L  1 387 ? 16.620  -0.134  -53.777  1.00 62.35  ?  377 PRO L O   1 
ATOM   43132 C CB  . PRO L  1 387 ? 17.845  -0.309  -56.839  1.00 55.80  ?  377 PRO L CB  1 
ATOM   43133 C CG  . PRO L  1 387 ? 18.815  -1.041  -57.736  1.00 57.80  ?  377 PRO L CG  1 
ATOM   43134 C CD  . PRO L  1 387 ? 18.879  -2.423  -57.144  1.00 59.28  ?  377 PRO L CD  1 
ATOM   43135 N N   . ARG L  1 388 ? 16.281  -2.144  -54.765  1.00 58.37  ?  378 ARG L N   1 
ATOM   43136 C CA  . ARG L  1 388 ? 15.136  -2.515  -53.959  1.00 60.31  ?  378 ARG L CA  1 
ATOM   43137 C C   . ARG L  1 388 ? 15.498  -2.508  -52.473  1.00 59.97  ?  378 ARG L C   1 
ATOM   43138 O O   . ARG L  1 388 ? 14.828  -1.862  -51.662  1.00 71.74  ?  378 ARG L O   1 
ATOM   43139 C CB  . ARG L  1 388 ? 14.671  -3.905  -54.404  1.00 63.20  ?  378 ARG L CB  1 
ATOM   43140 C CG  . ARG L  1 388 ? 13.339  -4.276  -53.762  1.00 67.13  ?  378 ARG L CG  1 
ATOM   43141 C CD  . ARG L  1 388 ? 12.865  -5.649  -54.176  1.00 68.28  ?  378 ARG L CD  1 
ATOM   43142 N NE  . ARG L  1 388 ? 11.656  -5.911  -53.395  1.00 71.56  ?  378 ARG L NE  1 
ATOM   43143 C CZ  . ARG L  1 388 ? 10.561  -5.163  -53.418  1.00 76.07  ?  378 ARG L CZ  1 
ATOM   43144 N NH1 . ARG L  1 388 ? 10.375  -4.288  -54.403  1.00 81.07  1  378 ARG L NH1 1 
ATOM   43145 N NH2 . ARG L  1 388 ? 9.625   -5.348  -52.492  1.00 85.14  ?  378 ARG L NH2 1 
ATOM   43146 N N   . ALA L  1 389 ? 16.563  -3.238  -52.125  1.00 66.55  ?  379 ALA L N   1 
ATOM   43147 C CA  . ALA L  1 389 ? 16.996  -3.369  -50.744  1.00 77.47  ?  379 ALA L CA  1 
ATOM   43148 C C   . ALA L  1 389 ? 17.475  -2.026  -50.184  1.00 76.48  ?  379 ALA L C   1 
ATOM   43149 O O   . ALA L  1 389 ? 17.508  -1.820  -48.967  1.00 70.01  ?  379 ALA L O   1 
ATOM   43150 C CB  . ALA L  1 389 ? 18.086  -4.407  -50.681  1.00 84.34  ?  379 ALA L CB  1 
ATOM   43151 N N   . TRP L  1 390 ? 17.850  -1.116  -51.084  1.00 71.99  ?  380 TRP L N   1 
ATOM   43152 C CA  . TRP L  1 390 ? 18.471  0.136   -50.697  1.00 70.44  ?  380 TRP L CA  1 
ATOM   43153 C C   . TRP L  1 390 ? 17.415  1.189   -50.338  1.00 75.25  ?  380 TRP L C   1 
ATOM   43154 O O   . TRP L  1 390 ? 17.728  2.146   -49.632  1.00 81.48  ?  380 TRP L O   1 
ATOM   43155 C CB  . TRP L  1 390 ? 19.363  0.605   -51.851  1.00 68.89  ?  380 TRP L CB  1 
ATOM   43156 C CG  . TRP L  1 390 ? 20.545  1.443   -51.461  1.00 69.08  ?  380 TRP L CG  1 
ATOM   43157 C CD1 . TRP L  1 390 ? 20.687  2.789   -51.608  1.00 71.48  ?  380 TRP L CD1 1 
ATOM   43158 C CD2 . TRP L  1 390 ? 21.778  0.967   -50.884  1.00 78.46  ?  380 TRP L CD2 1 
ATOM   43159 N NE1 . TRP L  1 390 ? 21.915  3.189   -51.151  1.00 77.07  ?  380 TRP L NE1 1 
ATOM   43160 C CE2 . TRP L  1 390 ? 22.608  2.097   -50.699  1.00 80.03  ?  380 TRP L CE2 1 
ATOM   43161 C CE3 . TRP L  1 390 ? 22.252  -0.294  -50.498  1.00 80.92  ?  380 TRP L CE3 1 
ATOM   43162 C CZ2 . TRP L  1 390 ? 23.883  2.003   -50.143  1.00 80.57  ?  380 TRP L CZ2 1 
ATOM   43163 C CZ3 . TRP L  1 390 ? 23.515  -0.385  -49.954  1.00 83.58  ?  380 TRP L CZ3 1 
ATOM   43164 C CH2 . TRP L  1 390 ? 24.322  0.748   -49.787  1.00 86.39  ?  380 TRP L CH2 1 
ATOM   43165 N N   . ARG L  1 391 ? 16.173  1.028   -50.825  1.00 79.22  ?  381 ARG L N   1 
ATOM   43166 C CA  . ARG L  1 391 ? 15.142  2.044   -50.659  1.00 82.27  ?  381 ARG L CA  1 
ATOM   43167 C C   . ARG L  1 391 ? 13.858  1.479   -50.055  1.00 85.30  ?  381 ARG L C   1 
ATOM   43168 O O   . ARG L  1 391 ? 13.211  2.163   -49.268  1.00 90.97  ?  381 ARG L O   1 
ATOM   43169 C CB  . ARG L  1 391 ? 14.711  2.696   -51.978  1.00 92.10  ?  381 ARG L CB  1 
ATOM   43170 C CG  . ARG L  1 391 ? 15.829  3.366   -52.772  1.00 101.42 ?  381 ARG L CG  1 
ATOM   43171 C CD  . ARG L  1 391 ? 15.325  3.988   -54.063  1.00 106.65 ?  381 ARG L CD  1 
ATOM   43172 N NE  . ARG L  1 391 ? 16.268  3.773   -55.177  1.00 115.48 ?  381 ARG L NE  1 
ATOM   43173 C CZ  . ARG L  1 391 ? 15.968  3.994   -56.447  1.00 123.24 ?  381 ARG L CZ  1 
ATOM   43174 N NH1 . ARG L  1 391 ? 15.173  4.997   -56.769  1.00 129.75 1  381 ARG L NH1 1 
ATOM   43175 N NH2 . ARG L  1 391 ? 16.537  3.304   -57.439  1.00 128.85 ?  381 ARG L NH2 1 
ATOM   43176 N N   . LEU L  1 392 ? 13.470  0.252   -50.441  1.00 79.53  ?  382 LEU L N   1 
ATOM   43177 C CA  . LEU L  1 392 ? 12.092  -0.187  -50.282  1.00 68.62  ?  382 LEU L CA  1 
ATOM   43178 C C   . LEU L  1 392 ? 11.928  -1.124  -49.093  1.00 67.63  ?  382 LEU L C   1 
ATOM   43179 O O   . LEU L  1 392 ? 10.929  -1.027  -48.381  1.00 80.14  ?  382 LEU L O   1 
ATOM   43180 C CB  . LEU L  1 392 ? 11.616  -0.857  -51.569  1.00 59.82  ?  382 LEU L CB  1 
ATOM   43181 C CG  . LEU L  1 392 ? 11.526  0.049   -52.798  1.00 55.10  ?  382 LEU L CG  1 
ATOM   43182 C CD1 . LEU L  1 392 ? 10.971  -0.686  -53.999  1.00 50.71  ?  382 LEU L CD1 1 
ATOM   43183 C CD2 . LEU L  1 392 ? 10.696  1.278   -52.502  1.00 56.66  ?  382 LEU L CD2 1 
ATOM   43184 N N   . ASP L  1 393 ? 12.860  -2.062  -48.904  1.00 64.32  ?  383 ASP L N   1 
ATOM   43185 C CA  . ASP L  1 393 ? 12.627  -3.151  -47.966  1.00 68.85  ?  383 ASP L CA  1 
ATOM   43186 C C   . ASP L  1 393 ? 13.269  -2.828  -46.618  1.00 71.99  ?  383 ASP L C   1 
ATOM   43187 O O   . ASP L  1 393 ? 14.197  -2.017  -46.541  1.00 71.29  ?  383 ASP L O   1 
ATOM   43188 C CB  . ASP L  1 393 ? 13.093  -4.480  -48.537  1.00 69.77  ?  383 ASP L CB  1 
ATOM   43189 C CG  . ASP L  1 393 ? 12.661  -4.765  -49.970  1.00 75.74  ?  383 ASP L CG  1 
ATOM   43190 O OD1 . ASP L  1 393 ? 11.553  -4.324  -50.340  1.00 79.63  ?  383 ASP L OD1 1 
ATOM   43191 O OD2 . ASP L  1 393 ? 13.429  -5.451  -50.693  1.00 81.27  -1 383 ASP L OD2 1 
ATOM   43192 N N   . LEU L  1 394 ? 12.733  -3.461  -45.566  1.00 76.41  ?  384 LEU L N   1 
ATOM   43193 C CA  . LEU L  1 394 ? 13.309  -3.417  -44.231  1.00 87.16  ?  384 LEU L CA  1 
ATOM   43194 C C   . LEU L  1 394 ? 14.408  -4.475  -44.160  1.00 97.50  ?  384 LEU L C   1 
ATOM   43195 O O   . LEU L  1 394 ? 14.120  -5.671  -44.224  1.00 117.92 ?  384 LEU L O   1 
ATOM   43196 C CB  . LEU L  1 394 ? 12.231  -3.657  -43.169  1.00 79.91  ?  384 LEU L CB  1 
ATOM   43197 C CG  . LEU L  1 394 ? 12.724  -3.781  -41.721  1.00 76.99  ?  384 LEU L CG  1 
ATOM   43198 C CD1 . LEU L  1 394 ? 13.271  -2.468  -41.178  1.00 68.35  ?  384 LEU L CD1 1 
ATOM   43199 C CD2 . LEU L  1 394 ? 11.634  -4.331  -40.814  1.00 87.01  ?  384 LEU L CD2 1 
ATOM   43200 N N   . GLU L  1 395 ? 15.658  -4.010  -44.018  1.00 87.53  ?  385 GLU L N   1 
ATOM   43201 C CA  . GLU L  1 395 ? 16.835  -4.858  -44.094  1.00 82.58  ?  385 GLU L CA  1 
ATOM   43202 C C   . GLU L  1 395 ? 17.540  -4.834  -42.744  1.00 85.85  ?  385 GLU L C   1 
ATOM   43203 O O   . GLU L  1 395 ? 17.370  -3.888  -41.980  1.00 75.32  ?  385 GLU L O   1 
ATOM   43204 C CB  . GLU L  1 395 ? 17.776  -4.305  -45.168  1.00 86.46  ?  385 GLU L CB  1 
ATOM   43205 C CG  . GLU L  1 395 ? 17.229  -4.411  -46.593  1.00 80.05  ?  385 GLU L CG  1 
ATOM   43206 C CD  . GLU L  1 395 ? 17.179  -5.824  -47.140  1.00 72.72  ?  385 GLU L CD  1 
ATOM   43207 O OE1 . GLU L  1 395 ? 16.579  -6.037  -48.221  1.00 74.74  ?  385 GLU L OE1 1 
ATOM   43208 O OE2 . GLU L  1 395 ? 17.759  -6.722  -46.479  1.00 64.60  -1 385 GLU L OE2 1 
ATOM   43209 N N   . ASN L  1 396 ? 18.328  -5.879  -42.449  1.00 88.52  ?  386 ASN L N   1 
ATOM   43210 C CA  . ASN L  1 396 ? 19.234  -5.822  -41.309  1.00 84.33  ?  386 ASN L CA  1 
ATOM   43211 C C   . ASN L  1 396 ? 20.463  -6.690  -41.563  1.00 87.29  ?  386 ASN L C   1 
ATOM   43212 O O   . ASN L  1 396 ? 20.563  -7.366  -42.587  1.00 97.83  ?  386 ASN L O   1 
ATOM   43213 C CB  . ASN L  1 396 ? 18.541  -6.164  -39.998  1.00 87.19  ?  386 ASN L CB  1 
ATOM   43214 C CG  . ASN L  1 396 ? 18.466  -7.652  -39.745  1.00 95.07  ?  386 ASN L CG  1 
ATOM   43215 O OD1 . ASN L  1 396 ? 18.448  -8.441  -40.696  1.00 92.25  ?  386 ASN L OD1 1 
ATOM   43216 N ND2 . ASN L  1 396 ? 18.389  -8.046  -38.477  1.00 95.97  ?  386 ASN L ND2 1 
ATOM   43217 N N   . ALA L  1 397 ? 21.399  -6.631  -40.608  1.00 82.05  ?  387 ALA L N   1 
ATOM   43218 C CA  . ALA L  1 397 ? 22.671  -7.322  -40.696  1.00 75.90  ?  387 ALA L CA  1 
ATOM   43219 C C   . ALA L  1 397 ? 23.306  -7.452  -39.309  1.00 80.08  ?  387 ALA L C   1 
ATOM   43220 O O   . ALA L  1 397 ? 22.828  -6.894  -38.321  1.00 79.38  ?  387 ALA L O   1 
ATOM   43221 C CB  . ALA L  1 397 ? 23.571  -6.573  -41.647  1.00 72.79  ?  387 ALA L CB  1 
ATOM   43222 N N   . ILE L  1 398 ? 24.390  -8.228  -39.258  1.00 82.48  ?  388 ILE L N   1 
ATOM   43223 C CA  . ILE L  1 398 ? 25.344  -8.189  -38.162  1.00 76.39  ?  388 ILE L CA  1 
ATOM   43224 C C   . ILE L  1 398 ? 26.710  -7.915  -38.782  1.00 73.63  ?  388 ILE L C   1 
ATOM   43225 O O   . ILE L  1 398 ? 27.049  -8.503  -39.805  1.00 77.41  ?  388 ILE L O   1 
ATOM   43226 C CB  . ILE L  1 398 ? 25.323  -9.497  -37.347  1.00 75.99  ?  388 ILE L CB  1 
ATOM   43227 C CG1 . ILE L  1 398 ? 23.951  -9.773  -36.756  1.00 75.65  ?  388 ILE L CG1 1 
ATOM   43228 C CG2 . ILE L  1 398 ? 26.396  -9.487  -36.262  1.00 74.91  ?  388 ILE L CG2 1 
ATOM   43229 C CD1 . ILE L  1 398 ? 23.785  -11.184 -36.228  1.00 73.07  ?  388 ILE L CD1 1 
ATOM   43230 N N   . LEU L  1 399 ? 27.472  -6.998  -38.179  1.00 69.65  ?  389 LEU L N   1 
ATOM   43231 C CA  . LEU L  1 399 ? 28.813  -6.698  -38.646  1.00 64.61  ?  389 LEU L CA  1 
ATOM   43232 C C   . LEU L  1 399 ? 29.806  -7.262  -37.634  1.00 68.81  ?  389 LEU L C   1 
ATOM   43233 O O   . LEU L  1 399 ? 29.890  -6.789  -36.501  1.00 70.15  ?  389 LEU L O   1 
ATOM   43234 C CB  . LEU L  1 399 ? 29.011  -5.198  -38.853  1.00 62.93  ?  389 LEU L CB  1 
ATOM   43235 C CG  . LEU L  1 399 ? 30.408  -4.771  -39.334  1.00 62.94  ?  389 LEU L CG  1 
ATOM   43236 C CD1 . LEU L  1 399 ? 30.784  -5.459  -40.641  1.00 63.83  ?  389 LEU L CD1 1 
ATOM   43237 C CD2 . LEU L  1 399 ? 30.511  -3.267  -39.520  1.00 64.70  ?  389 LEU L CD2 1 
ATOM   43238 N N   . ILE L  1 400 ? 30.550  -8.283  -38.076  1.00 69.42  ?  390 ILE L N   1 
ATOM   43239 C CA  . ILE L  1 400 ? 31.561  -8.945  -37.274  1.00 64.94  ?  390 ILE L CA  1 
ATOM   43240 C C   . ILE L  1 400 ? 32.906  -8.284  -37.547  1.00 70.34  ?  390 ILE L C   1 
ATOM   43241 O O   . ILE L  1 400 ? 33.370  -8.285  -38.689  1.00 73.31  ?  390 ILE L O   1 
ATOM   43242 C CB  . ILE L  1 400 ? 31.615  -10.450 -37.592  1.00 60.02  ?  390 ILE L CB  1 
ATOM   43243 C CG1 . ILE L  1 400 ? 30.259  -11.118 -37.365  1.00 60.17  ?  390 ILE L CG1 1 
ATOM   43244 C CG2 . ILE L  1 400 ? 32.734  -11.135 -36.806  1.00 62.03  ?  390 ILE L CG2 1 
ATOM   43245 C CD1 . ILE L  1 400 ? 30.204  -12.580 -37.766  1.00 60.79  ?  390 ILE L CD1 1 
ATOM   43246 N N   . HIS L  1 401 ? 33.527  -7.745  -36.488  1.00 74.52  ?  391 HIS L N   1 
ATOM   43247 C CA  . HIS L  1 401 ? 34.876  -7.213  -36.579  1.00 72.39  ?  391 HIS L CA  1 
ATOM   43248 C C   . HIS L  1 401 ? 35.805  -8.188  -35.871  1.00 70.66  ?  391 HIS L C   1 
ATOM   43249 O O   . HIS L  1 401 ? 35.642  -8.430  -34.679  1.00 69.29  ?  391 HIS L O   1 
ATOM   43250 C CB  . HIS L  1 401 ? 34.958  -5.814  -35.961  1.00 76.84  ?  391 HIS L CB  1 
ATOM   43251 C CG  . HIS L  1 401 ? 36.273  -5.149  -36.188  1.00 82.64  ?  391 HIS L CG  1 
ATOM   43252 N ND1 . HIS L  1 401 ? 36.881  -4.346  -35.247  1.00 85.92  ?  391 HIS L ND1 1 
ATOM   43253 C CD2 . HIS L  1 401 ? 37.105  -5.191  -37.249  1.00 77.26  ?  391 HIS L CD2 1 
ATOM   43254 C CE1 . HIS L  1 401 ? 38.038  -3.911  -35.740  1.00 85.27  ?  391 HIS L CE1 1 
ATOM   43255 N NE2 . HIS L  1 401 ? 38.192  -4.414  -36.955  1.00 70.75  ?  391 HIS L NE2 1 
ATOM   43256 N N   . ASP L  1 402 ? 36.761  -8.749  -36.617  1.00 76.67  ?  392 ASP L N   1 
ATOM   43257 C CA  . ASP L  1 402 ? 37.650  -9.776  -36.101  1.00 78.26  ?  392 ASP L CA  1 
ATOM   43258 C C   . ASP L  1 402 ? 39.093  -9.332  -36.319  1.00 79.11  ?  392 ASP L C   1 
ATOM   43259 O O   . ASP L  1 402 ? 39.817  -9.934  -37.114  1.00 82.26  ?  392 ASP L O   1 
ATOM   43260 C CB  . ASP L  1 402 ? 37.367  -11.114 -36.766  1.00 75.09  ?  392 ASP L CB  1 
ATOM   43261 C CG  . ASP L  1 402 ? 38.238  -12.270 -36.304  1.00 74.13  ?  392 ASP L CG  1 
ATOM   43262 O OD1 . ASP L  1 402 ? 38.821  -12.150 -35.204  1.00 86.77  ?  392 ASP L OD1 1 
ATOM   43263 O OD2 . ASP L  1 402 ? 38.353  -13.263 -37.056  1.00 61.08  -1 392 ASP L OD2 1 
ATOM   43264 N N   . PRO L  1 403 ? 39.567  -8.278  -35.617  1.00 79.29  ?  393 PRO L N   1 
ATOM   43265 C CA  . PRO L  1 403 ? 40.884  -7.706  -35.907  1.00 78.18  ?  393 PRO L CA  1 
ATOM   43266 C C   . PRO L  1 403 ? 42.038  -8.637  -35.550  1.00 83.91  ?  393 PRO L C   1 
ATOM   43267 O O   . PRO L  1 403 ? 43.166  -8.386  -35.964  1.00 80.25  ?  393 PRO L O   1 
ATOM   43268 C CB  . PRO L  1 403 ? 40.896  -6.419  -35.060  1.00 82.19  ?  393 PRO L CB  1 
ATOM   43269 C CG  . PRO L  1 403 ? 39.961  -6.731  -33.895  1.00 91.19  ?  393 PRO L CG  1 
ATOM   43270 C CD  . PRO L  1 403 ? 38.874  -7.605  -34.501  1.00 84.96  ?  393 PRO L CD  1 
ATOM   43271 N N   . GLN L  1 404 ? 41.739  -9.705  -34.792  1.00 94.98  ?  394 GLN L N   1 
ATOM   43272 C CA  . GLN L  1 404 ? 42.755  -10.634 -34.317  1.00 96.83  ?  394 GLN L CA  1 
ATOM   43273 C C   . GLN L  1 404 ? 42.693  -11.966 -35.068  1.00 85.27  ?  394 GLN L C   1 
ATOM   43274 O O   . GLN L  1 404 ? 43.421  -12.889 -34.728  1.00 87.95  ?  394 GLN L O   1 
ATOM   43275 C CB  . GLN L  1 404 ? 42.604  -10.855 -32.809  1.00 100.62 ?  394 GLN L CB  1 
ATOM   43276 C CG  . GLN L  1 404 ? 42.756  -9.598  -31.951  1.00 106.49 ?  394 GLN L CG  1 
ATOM   43277 C CD  . GLN L  1 404 ? 44.046  -8.831  -32.182  1.00 116.02 ?  394 GLN L CD  1 
ATOM   43278 O OE1 . GLN L  1 404 ? 45.125  -9.405  -32.379  1.00 111.77 ?  394 GLN L OE1 1 
ATOM   43279 N NE2 . GLN L  1 404 ? 43.949  -7.508  -32.177  1.00 118.39 ?  394 GLN L NE2 1 
ATOM   43280 N N   . LEU L  1 405 ? 41.834  -12.073 -36.088  1.00 78.17  ?  395 LEU L N   1 
ATOM   43281 C CA  . LEU L  1 405 ? 41.780  -13.243 -36.955  1.00 75.91  ?  395 LEU L CA  1 
ATOM   43282 C C   . LEU L  1 405 ? 41.360  -14.505 -36.198  1.00 70.49  ?  395 LEU L C   1 
ATOM   43283 O O   . LEU L  1 405 ? 41.789  -15.597 -36.555  1.00 70.13  ?  395 LEU L O   1 
ATOM   43284 C CB  . LEU L  1 405 ? 43.131  -13.452 -37.644  1.00 79.79  ?  395 LEU L CB  1 
ATOM   43285 C CG  . LEU L  1 405 ? 43.745  -12.225 -38.328  1.00 83.86  ?  395 LEU L CG  1 
ATOM   43286 C CD1 . LEU L  1 405 ? 44.962  -12.628 -39.137  1.00 82.92  ?  395 LEU L CD1 1 
ATOM   43287 C CD2 . LEU L  1 405 ? 42.739  -11.503 -39.203  1.00 83.44  ?  395 LEU L CD2 1 
ATOM   43288 N N   . GLU L  1 406 ? 40.488  -14.365 -35.193  1.00 73.61  ?  396 GLU L N   1 
ATOM   43289 C CA  . GLU L  1 406 ? 40.103  -15.482 -34.337  1.00 81.10  ?  396 GLU L CA  1 
ATOM   43290 C C   . GLU L  1 406 ? 39.117  -16.419 -35.039  1.00 75.39  ?  396 GLU L C   1 
ATOM   43291 O O   . GLU L  1 406 ? 38.969  -17.569 -34.629  1.00 61.29  ?  396 GLU L O   1 
ATOM   43292 C CB  . GLU L  1 406 ? 39.504  -14.991 -33.014  1.00 90.75  ?  396 GLU L CB  1 
ATOM   43293 C CG  . GLU L  1 406 ? 40.468  -14.159 -32.172  1.00 91.36  ?  396 GLU L CG  1 
ATOM   43294 C CD  . GLU L  1 406 ? 39.959  -13.813 -30.782  1.00 94.89  ?  396 GLU L CD  1 
ATOM   43295 O OE1 . GLU L  1 406 ? 39.699  -12.609 -30.562  1.00 93.40  ?  396 GLU L OE1 1 
ATOM   43296 O OE2 . GLU L  1 406 ? 39.846  -14.724 -29.921  1.00 96.97  -1 396 GLU L OE2 1 
ATOM   43297 N N   . LEU L  1 407 ? 38.427  -15.931 -36.081  1.00 78.76  ?  397 LEU L N   1 
ATOM   43298 C CA  . LEU L  1 407 ? 37.436  -16.738 -36.781  1.00 71.65  ?  397 LEU L CA  1 
ATOM   43299 C C   . LEU L  1 407 ? 38.024  -17.310 -38.067  1.00 64.23  ?  397 LEU L C   1 
ATOM   43300 O O   . LEU L  1 407 ? 37.307  -17.982 -38.809  1.00 60.68  ?  397 LEU L O   1 
ATOM   43301 C CB  . LEU L  1 407 ? 36.185  -15.913 -37.070  1.00 69.58  ?  397 LEU L CB  1 
ATOM   43302 C CG  . LEU L  1 407 ? 35.365  -15.478 -35.852  1.00 72.53  ?  397 LEU L CG  1 
ATOM   43303 C CD1 . LEU L  1 407 ? 34.253  -14.543 -36.290  1.00 75.20  ?  397 LEU L CD1 1 
ATOM   43304 C CD2 . LEU L  1 407 ? 34.785  -16.676 -35.101  1.00 75.37  ?  397 LEU L CD2 1 
ATOM   43305 N N   . ALA L  1 408 ? 39.332  -17.101 -38.274  1.00 64.50  ?  398 ALA L N   1 
ATOM   43306 C CA  . ALA L  1 408 ? 40.010  -17.441 -39.518  1.00 64.46  ?  398 ALA L CA  1 
ATOM   43307 C C   . ALA L  1 408 ? 39.724  -18.877 -39.969  1.00 68.87  ?  398 ALA L C   1 
ATOM   43308 O O   . ALA L  1 408 ? 39.480  -19.097 -41.151  1.00 72.60  ?  398 ALA L O   1 
ATOM   43309 C CB  . ALA L  1 408 ? 41.504  -17.189 -39.381  1.00 56.75  ?  398 ALA L CB  1 
ATOM   43310 N N   . PRO L  1 409 ? 39.755  -19.910 -39.096  1.00 79.65  ?  399 PRO L N   1 
ATOM   43311 C CA  . PRO L  1 409 ? 39.452  -21.273 -39.539  1.00 84.77  ?  399 PRO L CA  1 
ATOM   43312 C C   . PRO L  1 409 ? 38.083  -21.375 -40.210  1.00 78.62  ?  399 PRO L C   1 
ATOM   43313 O O   . PRO L  1 409 ? 37.949  -21.994 -41.264  1.00 79.24  ?  399 PRO L O   1 
ATOM   43314 C CB  . PRO L  1 409 ? 39.515  -22.101 -38.241  1.00 88.68  ?  399 PRO L CB  1 
ATOM   43315 C CG  . PRO L  1 409 ? 40.386  -21.284 -37.307  1.00 83.53  ?  399 PRO L CG  1 
ATOM   43316 C CD  . PRO L  1 409 ? 40.087  -19.841 -37.665  1.00 81.88  ?  399 PRO L CD  1 
ATOM   43317 N N   . GLN L  1 410 ? 37.071  -20.755 -39.582  1.00 66.78  ?  400 GLN L N   1 
ATOM   43318 C CA  . GLN L  1 410 ? 35.690  -20.895 -40.019  1.00 65.77  ?  400 GLN L CA  1 
ATOM   43319 C C   . GLN L  1 410 ? 35.414  -20.022 -41.242  1.00 70.88  ?  400 GLN L C   1 
ATOM   43320 O O   . GLN L  1 410 ? 34.727  -20.452 -42.168  1.00 63.69  ?  400 GLN L O   1 
ATOM   43321 C CB  . GLN L  1 410 ? 34.760  -20.504 -38.883  1.00 69.96  ?  400 GLN L CB  1 
ATOM   43322 C CG  . GLN L  1 410 ? 34.764  -21.509 -37.735  1.00 74.37  ?  400 GLN L CG  1 
ATOM   43323 C CD  . GLN L  1 410 ? 34.327  -20.876 -36.443  1.00 77.09  ?  400 GLN L CD  1 
ATOM   43324 O OE1 . GLN L  1 410 ? 35.070  -20.115 -35.803  1.00 82.58  ?  400 GLN L OE1 1 
ATOM   43325 N NE2 . GLN L  1 410 ? 33.101  -21.193 -36.049  1.00 73.35  ?  400 GLN L NE2 1 
ATOM   43326 N N   . ARG L  1 411 ? 35.942  -18.794 -41.226  1.00 68.11  ?  401 ARG L N   1 
ATOM   43327 C CA  . ARG L  1 411 ? 35.821  -17.887 -42.353  1.00 67.02  ?  401 ARG L CA  1 
ATOM   43328 C C   . ARG L  1 411 ? 36.335  -18.567 -43.613  1.00 72.05  ?  401 ARG L C   1 
ATOM   43329 O O   . ARG L  1 411 ? 35.680  -18.521 -44.648  1.00 76.75  ?  401 ARG L O   1 
ATOM   43330 C CB  . ARG L  1 411 ? 36.596  -16.587 -42.104  1.00 67.94  ?  401 ARG L CB  1 
ATOM   43331 C CG  . ARG L  1 411 ? 36.295  -15.500 -43.121  1.00 69.12  ?  401 ARG L CG  1 
ATOM   43332 C CD  . ARG L  1 411 ? 37.153  -14.277 -42.883  1.00 72.13  ?  401 ARG L CD  1 
ATOM   43333 N NE  . ARG L  1 411 ? 38.556  -14.651 -43.082  1.00 80.15  ?  401 ARG L NE  1 
ATOM   43334 C CZ  . ARG L  1 411 ? 39.514  -14.588 -42.177  1.00 87.16  ?  401 ARG L CZ  1 
ATOM   43335 N NH1 . ARG L  1 411 ? 39.315  -13.971 -41.024  1.00 86.58  1  401 ARG L NH1 1 
ATOM   43336 N NH2 . ARG L  1 411 ? 40.690  -15.127 -42.443  1.00 93.38  ?  401 ARG L NH2 1 
ATOM   43337 N N   . GLU L  1 412 ? 37.510  -19.196 -43.502  1.00 78.23  ?  402 GLU L N   1 
ATOM   43338 C CA  . GLU L  1 412 ? 38.189  -19.816 -44.635  1.00 77.29  ?  402 GLU L CA  1 
ATOM   43339 C C   . GLU L  1 412 ? 37.447  -21.072 -45.079  1.00 66.90  ?  402 GLU L C   1 
ATOM   43340 O O   . GLU L  1 412 ? 37.358  -21.334 -46.271  1.00 68.89  ?  402 GLU L O   1 
ATOM   43341 C CB  . GLU L  1 412 ? 39.658  -20.103 -44.315  1.00 75.91  ?  402 GLU L CB  1 
ATOM   43342 C CG  . GLU L  1 412 ? 40.505  -18.833 -44.244  1.00 82.88  ?  402 GLU L CG  1 
ATOM   43343 C CD  . GLU L  1 412 ? 41.957  -18.986 -43.835  1.00 102.21 ?  402 GLU L CD  1 
ATOM   43344 O OE1 . GLU L  1 412 ? 42.687  -18.000 -44.028  1.00 114.01 ?  402 GLU L OE1 1 
ATOM   43345 O OE2 . GLU L  1 412 ? 42.384  -20.065 -43.381  1.00 120.26 -1 402 GLU L OE2 1 
ATOM   43346 N N   . LYS L  1 413 ? 36.920  -21.843 -44.129  1.00 67.68  ?  403 LYS L N   1 
ATOM   43347 C CA  . LYS L  1 413 ? 36.183  -23.055 -44.462  1.00 77.85  ?  403 LYS L CA  1 
ATOM   43348 C C   . LYS L  1 413 ? 34.893  -22.679 -45.197  1.00 75.06  ?  403 LYS L C   1 
ATOM   43349 O O   . LYS L  1 413 ? 34.460  -23.378 -46.111  1.00 64.76  ?  403 LYS L O   1 
ATOM   43350 C CB  . LYS L  1 413 ? 35.854  -23.909 -43.233  1.00 80.30  ?  403 LYS L CB  1 
ATOM   43351 C CG  . LYS L  1 413 ? 35.319  -25.296 -43.588  1.00 81.92  ?  403 LYS L CG  1 
ATOM   43352 C CD  . LYS L  1 413 ? 34.802  -26.137 -42.434  1.00 90.15  ?  403 LYS L CD  1 
ATOM   43353 C CE  . LYS L  1 413 ? 34.215  -27.426 -42.936  1.00 99.41  ?  403 LYS L CE  1 
ATOM   43354 N NZ  . LYS L  1 413 ? 33.721  -28.294 -41.858  1.00 104.48 1  403 LYS L NZ  1 
ATOM   43355 N N   . GLU L  1 414 ? 34.280  -21.571 -44.777  1.00 75.76  ?  404 GLU L N   1 
ATOM   43356 C CA  . GLU L  1 414 ? 33.022  -21.141 -45.361  1.00 78.45  ?  404 GLU L CA  1 
ATOM   43357 C C   . GLU L  1 414 ? 33.242  -20.696 -46.802  1.00 72.84  ?  404 GLU L C   1 
ATOM   43358 O O   . GLU L  1 414 ? 32.471  -21.058 -47.685  1.00 71.19  ?  404 GLU L O   1 
ATOM   43359 C CB  . GLU L  1 414 ? 32.407  -19.988 -44.578  1.00 83.33  ?  404 GLU L CB  1 
ATOM   43360 C CG  . GLU L  1 414 ? 30.933  -19.780 -44.916  1.00 86.19  ?  404 GLU L CG  1 
ATOM   43361 C CD  . GLU L  1 414 ? 30.385  -18.474 -44.404  1.00 86.22  ?  404 GLU L CD  1 
ATOM   43362 O OE1 . GLU L  1 414 ? 29.134  -18.394 -44.367  1.00 98.27  ?  404 GLU L OE1 1 
ATOM   43363 O OE2 . GLU L  1 414 ? 31.194  -17.570 -44.056  1.00 65.53  -1 404 GLU L OE2 1 
ATOM   43364 N N   . LEU L  1 415 ? 34.298  -19.910 -47.030  1.00 64.55  ?  405 LEU L N   1 
ATOM   43365 C CA  . LEU L  1 415 ? 34.604  -19.430 -48.366  1.00 66.64  ?  405 LEU L CA  1 
ATOM   43366 C C   . LEU L  1 415 ? 35.030  -20.596 -49.255  1.00 68.12  ?  405 LEU L C   1 
ATOM   43367 O O   . LEU L  1 415 ? 34.707  -20.622 -50.436  1.00 66.82  ?  405 LEU L O   1 
ATOM   43368 C CB  . LEU L  1 415 ? 35.662  -18.330 -48.301  1.00 70.10  ?  405 LEU L CB  1 
ATOM   43369 C CG  . LEU L  1 415 ? 35.126  -16.929 -47.984  1.00 75.78  ?  405 LEU L CG  1 
ATOM   43370 C CD1 . LEU L  1 415 ? 36.219  -15.943 -47.636  1.00 72.63  ?  405 LEU L CD1 1 
ATOM   43371 C CD2 . LEU L  1 415 ? 34.332  -16.410 -49.162  1.00 77.95  ?  405 LEU L CD2 1 
ATOM   43372 N N   . GLU L  1 416 ? 35.741  -21.571 -48.674  1.00 77.73  ?  406 GLU L N   1 
ATOM   43373 C CA  . GLU L  1 416 ? 36.155  -22.750 -49.407  1.00 79.53  ?  406 GLU L CA  1 
ATOM   43374 C C   . GLU L  1 416 ? 34.929  -23.400 -50.038  1.00 71.86  ?  406 GLU L C   1 
ATOM   43375 O O   . GLU L  1 416 ? 34.917  -23.661 -51.229  1.00 80.15  ?  406 GLU L O   1 
ATOM   43376 C CB  . GLU L  1 416 ? 36.854  -23.695 -48.429  1.00 94.43  ?  406 GLU L CB  1 
ATOM   43377 C CG  . GLU L  1 416 ? 37.501  -24.960 -48.992  1.00 108.15 ?  406 GLU L CG  1 
ATOM   43378 C CD  . GLU L  1 416 ? 37.314  -26.166 -48.048  1.00 120.32 ?  406 GLU L CD  1 
ATOM   43379 O OE1 . GLU L  1 416 ? 36.687  -27.207 -48.427  1.00 113.75 ?  406 GLU L OE1 1 
ATOM   43380 O OE2 . GLU L  1 416 ? 37.794  -26.031 -46.889  1.00 124.45 -1 406 GLU L OE2 1 
ATOM   43381 N N   . LEU L  1 417 ? 33.886  -23.620 -49.232  1.00 66.33  ?  407 LEU L N   1 
ATOM   43382 C CA  . LEU L  1 417 ? 32.732  -24.396 -49.652  1.00 69.41  ?  407 LEU L CA  1 
ATOM   43383 C C   . LEU L  1 417 ? 31.832  -23.575 -50.566  1.00 67.85  ?  407 LEU L C   1 
ATOM   43384 O O   . LEU L  1 417 ? 31.172  -24.127 -51.443  1.00 76.89  ?  407 LEU L O   1 
ATOM   43385 C CB  . LEU L  1 417 ? 31.980  -24.875 -48.413  1.00 70.35  ?  407 LEU L CB  1 
ATOM   43386 C CG  . LEU L  1 417 ? 32.752  -25.867 -47.527  1.00 66.66  ?  407 LEU L CG  1 
ATOM   43387 C CD1 . LEU L  1 417 ? 32.100  -26.043 -46.180  1.00 63.94  ?  407 LEU L CD1 1 
ATOM   43388 C CD2 . LEU L  1 417 ? 32.908  -27.221 -48.227  1.00 68.25  ?  407 LEU L CD2 1 
ATOM   43389 N N   . ILE L  1 418 ? 31.779  -22.263 -50.337  1.00 60.85  ?  408 ILE L N   1 
ATOM   43390 C CA  . ILE L  1 418 ? 31.019  -21.385 -51.211  1.00 54.00  ?  408 ILE L CA  1 
ATOM   43391 C C   . ILE L  1 418 ? 31.581  -21.502 -52.624  1.00 51.14  ?  408 ILE L C   1 
ATOM   43392 O O   . ILE L  1 418 ? 30.824  -21.687 -53.572  1.00 49.50  ?  408 ILE L O   1 
ATOM   43393 C CB  . ILE L  1 418 ? 31.016  -19.943 -50.673  1.00 52.06  ?  408 ILE L CB  1 
ATOM   43394 C CG1 . ILE L  1 418 ? 30.068  -19.824 -49.484  1.00 51.95  ?  408 ILE L CG1 1 
ATOM   43395 C CG2 . ILE L  1 418 ? 30.661  -18.942 -51.768  1.00 54.46  ?  408 ILE L CG2 1 
ATOM   43396 C CD1 . ILE L  1 418 ? 30.265  -18.601 -48.614  1.00 50.64  ?  408 ILE L CD1 1 
ATOM   43397 N N   . ARG L  1 419 ? 32.914  -21.461 -52.742  1.00 48.61  ?  409 ARG L N   1 
ATOM   43398 C CA  . ARG L  1 419 ? 33.582  -21.402 -54.033  1.00 48.39  ?  409 ARG L CA  1 
ATOM   43399 C C   . ARG L  1 419 ? 33.543  -22.739 -54.765  1.00 53.59  ?  409 ARG L C   1 
ATOM   43400 O O   . ARG L  1 419 ? 33.732  -22.775 -55.975  1.00 54.17  ?  409 ARG L O   1 
ATOM   43401 C CB  . ARG L  1 419 ? 35.049  -21.025 -53.853  1.00 49.94  ?  409 ARG L CB  1 
ATOM   43402 C CG  . ARG L  1 419 ? 35.238  -19.597 -53.367  1.00 53.50  ?  409 ARG L CG  1 
ATOM   43403 C CD  . ARG L  1 419 ? 36.703  -19.226 -53.311  1.00 51.92  ?  409 ARG L CD  1 
ATOM   43404 N NE  . ARG L  1 419 ? 36.829  -17.835 -52.877  1.00 50.18  ?  409 ARG L NE  1 
ATOM   43405 C CZ  . ARG L  1 419 ? 37.413  -17.420 -51.766  1.00 52.23  ?  409 ARG L CZ  1 
ATOM   43406 N NH1 . ARG L  1 419 ? 37.971  -18.284 -50.933  1.00 53.18  1  409 ARG L NH1 1 
ATOM   43407 N NH2 . ARG L  1 419 ? 37.454  -16.121 -51.492  1.00 57.02  ?  409 ARG L NH2 1 
ATOM   43408 N N   . GLU L  1 420 ? 33.311  -23.823 -54.020  1.00 59.27  ?  410 GLU L N   1 
ATOM   43409 C CA  . GLU L  1 420 ? 33.487  -25.180 -54.506  1.00 66.00  ?  410 GLU L CA  1 
ATOM   43410 C C   . GLU L  1 420 ? 32.648  -25.435 -55.750  1.00 64.03  ?  410 GLU L C   1 
ATOM   43411 O O   . GLU L  1 420 ? 33.091  -26.145 -56.651  1.00 79.91  ?  410 GLU L O   1 
ATOM   43412 C CB  . GLU L  1 420 ? 33.105  -26.135 -53.371  1.00 72.80  ?  410 GLU L CB  1 
ATOM   43413 C CG  . GLU L  1 420 ? 33.213  -27.613 -53.726  1.00 72.06  ?  410 GLU L CG  1 
ATOM   43414 C CD  . GLU L  1 420 ? 32.500  -28.525 -52.748  1.00 73.53  ?  410 GLU L CD  1 
ATOM   43415 O OE1 . GLU L  1 420 ? 32.304  -29.636 -53.233  1.00 65.83  ?  410 GLU L OE1 1 
ATOM   43416 O OE2 . GLU L  1 420 ? 32.171  -28.179 -51.579  1.00 76.24  -1 410 GLU L OE2 1 
ATOM   43417 N N   . HIS L  1 421 ? 31.442  -24.857 -55.796  1.00 65.80  ?  411 HIS L N   1 
ATOM   43418 C CA  . HIS L  1 421 ? 30.548  -25.075 -56.922  1.00 72.12  ?  411 HIS L CA  1 
ATOM   43419 C C   . HIS L  1 421 ? 30.601  -23.896 -57.897  1.00 69.48  ?  411 HIS L C   1 
ATOM   43420 O O   . HIS L  1 421 ? 29.622  -23.625 -58.594  1.00 75.87  ?  411 HIS L O   1 
ATOM   43421 C CB  . HIS L  1 421 ? 29.139  -25.386 -56.404  1.00 70.46  ?  411 HIS L CB  1 
ATOM   43422 C CG  . HIS L  1 421 ? 29.008  -26.729 -55.761  1.00 70.44  ?  411 HIS L CG  1 
ATOM   43423 N ND1 . HIS L  1 421 ? 29.460  -27.884 -56.365  1.00 69.79  ?  411 HIS L ND1 1 
ATOM   43424 C CD2 . HIS L  1 421 ? 28.451  -27.110 -54.607  1.00 75.56  ?  411 HIS L CD2 1 
ATOM   43425 C CE1 . HIS L  1 421 ? 29.193  -28.922 -55.596  1.00 76.95  ?  411 HIS L CE1 1 
ATOM   43426 N NE2 . HIS L  1 421 ? 28.594  -28.475 -54.510  1.00 76.41  ?  411 HIS L NE2 1 
ATOM   43427 N N   . THR L  1 422 ? 31.760  -23.225 -57.977  1.00 58.86  ?  412 THR L N   1 
ATOM   43428 C CA  . THR L  1 422 ? 31.880  -22.024 -58.784  1.00 51.02  ?  412 THR L CA  1 
ATOM   43429 C C   . THR L  1 422 ? 32.866  -22.257 -59.925  1.00 53.08  ?  412 THR L C   1 
ATOM   43430 O O   . THR L  1 422 ? 33.838  -23.000 -59.790  1.00 55.19  ?  412 THR L O   1 
ATOM   43431 C CB  . THR L  1 422 ? 32.288  -20.817 -57.943  1.00 50.93  ?  412 THR L CB  1 
ATOM   43432 O OG1 . THR L  1 422 ? 33.631  -20.992 -57.497  1.00 54.05  ?  412 THR L OG1 1 
ATOM   43433 C CG2 . THR L  1 422 ? 31.337  -20.585 -56.783  1.00 47.87  ?  412 THR L CG2 1 
ATOM   43434 N N   . THR L  1 423 ? 32.539  -21.613 -61.052  1.00 54.52  ?  413 THR L N   1 
ATOM   43435 C CA  . THR L  1 423 ? 33.434  -21.369 -62.168  1.00 56.81  ?  413 THR L CA  1 
ATOM   43436 C C   . THR L  1 423 ? 33.907  -19.925 -62.065  1.00 65.86  ?  413 THR L C   1 
ATOM   43437 O O   . THR L  1 423 ? 33.100  -19.047 -61.766  1.00 79.42  ?  413 THR L O   1 
ATOM   43438 C CB  . THR L  1 423 ? 32.620  -21.591 -63.438  1.00 56.58  ?  413 THR L CB  1 
ATOM   43439 O OG1 . THR L  1 423 ? 32.599  -23.012 -63.468  1.00 53.12  ?  413 THR L OG1 1 
ATOM   43440 C CG2 . THR L  1 423 ? 33.231  -21.002 -64.697  1.00 56.75  ?  413 THR L CG2 1 
ATOM   43441 N N   . ILE L  1 424 ? 35.194  -19.679 -62.337  1.00 60.11  ?  414 ILE L N   1 
ATOM   43442 C CA  . ILE L  1 424 ? 35.663  -18.313 -62.512  1.00 57.54  ?  414 ILE L CA  1 
ATOM   43443 C C   . ILE L  1 424 ? 35.389  -17.879 -63.946  1.00 57.75  ?  414 ILE L C   1 
ATOM   43444 O O   . ILE L  1 424 ? 35.679  -18.620 -64.891  1.00 68.55  ?  414 ILE L O   1 
ATOM   43445 C CB  . ILE L  1 424 ? 37.149  -18.190 -62.152  1.00 60.19  ?  414 ILE L CB  1 
ATOM   43446 C CG1 . ILE L  1 424 ? 37.372  -18.529 -60.669  1.00 65.12  ?  414 ILE L CG1 1 
ATOM   43447 C CG2 . ILE L  1 424 ? 37.671  -16.802 -62.519  1.00 57.59  ?  414 ILE L CG2 1 
ATOM   43448 C CD1 . ILE L  1 424 ? 38.772  -18.256 -60.156  1.00 63.97  ?  414 ILE L CD1 1 
ATOM   43449 N N   . VAL L  1 425 ? 34.835  -16.668 -64.100  1.00 60.75  ?  415 VAL L N   1 
ATOM   43450 C CA  . VAL L  1 425 ? 34.630  -16.081 -65.412  1.00 58.55  ?  415 VAL L CA  1 
ATOM   43451 C C   . VAL L  1 425 ? 35.886  -15.303 -65.782  1.00 61.76  ?  415 VAL L C   1 
ATOM   43452 O O   . VAL L  1 425 ? 36.168  -14.277 -65.179  1.00 57.74  ?  415 VAL L O   1 
ATOM   43453 C CB  . VAL L  1 425 ? 33.405  -15.158 -65.429  1.00 56.21  ?  415 VAL L CB  1 
ATOM   43454 C CG1 . VAL L  1 425 ? 33.123  -14.628 -66.842  1.00 59.09  ?  415 VAL L CG1 1 
ATOM   43455 C CG2 . VAL L  1 425 ? 32.185  -15.838 -64.846  1.00 54.76  ?  415 VAL L CG2 1 
ATOM   43456 N N   . LYS L  1 426 ? 36.627  -15.807 -66.772  1.00 62.13  ?  416 LYS L N   1 
ATOM   43457 C CA  . LYS L  1 426 ? 37.889  -15.197 -67.157  1.00 60.83  ?  416 LYS L CA  1 
ATOM   43458 C C   . LYS L  1 426 ? 37.660  -14.190 -68.279  1.00 60.41  ?  416 LYS L C   1 
ATOM   43459 O O   . LYS L  1 426 ? 38.554  -13.398 -68.567  1.00 64.90  ?  416 LYS L O   1 
ATOM   43460 C CB  . LYS L  1 426 ? 38.877  -16.272 -67.623  1.00 61.75  ?  416 LYS L CB  1 
ATOM   43461 C CG  . LYS L  1 426 ? 39.486  -17.155 -66.555  1.00 65.76  ?  416 LYS L CG  1 
ATOM   43462 C CD  . LYS L  1 426 ? 40.599  -16.456 -65.795  1.00 69.76  ?  416 LYS L CD  1 
ATOM   43463 C CE  . LYS L  1 426 ? 40.999  -17.245 -64.599  1.00 72.79  ?  416 LYS L CE  1 
ATOM   43464 N NZ  . LYS L  1 426 ? 42.331  -16.822 -64.179  1.00 74.85  1  416 LYS L NZ  1 
ATOM   43465 N N   . HIS L  1 427 ? 36.472  -14.205 -68.912  1.00 64.75  ?  417 HIS L N   1 
ATOM   43466 C CA  . HIS L  1 427 ? 36.210  -13.290 -70.006  1.00 67.06  ?  417 HIS L CA  1 
ATOM   43467 C C   . HIS L  1 427 ? 34.710  -13.054 -70.163  1.00 62.21  ?  417 HIS L C   1 
ATOM   43468 O O   . HIS L  1 427 ? 33.921  -13.994 -70.180  1.00 56.73  ?  417 HIS L O   1 
ATOM   43469 C CB  . HIS L  1 427 ? 36.859  -13.793 -71.300  1.00 66.67  ?  417 HIS L CB  1 
ATOM   43470 C CG  . HIS L  1 427 ? 37.042  -12.699 -72.297  1.00 67.80  ?  417 HIS L CG  1 
ATOM   43471 N ND1 . HIS L  1 427 ? 36.102  -12.376 -73.248  1.00 70.72  ?  417 HIS L ND1 1 
ATOM   43472 C CD2 . HIS L  1 427 ? 38.056  -11.843 -72.457  1.00 69.57  ?  417 HIS L CD2 1 
ATOM   43473 C CE1 . HIS L  1 427 ? 36.553  -11.364 -73.971  1.00 73.73  ?  417 HIS L CE1 1 
ATOM   43474 N NE2 . HIS L  1 427 ? 37.740  -11.017 -73.494  1.00 73.36  ?  417 HIS L NE2 1 
ATOM   43475 N N   . TYR L  1 428 ? 34.333  -11.784 -70.338  1.00 60.87  ?  418 TYR L N   1 
ATOM   43476 C CA  . TYR L  1 428 ? 32.933  -11.395 -70.435  1.00 64.22  ?  418 TYR L CA  1 
ATOM   43477 C C   . TYR L  1 428 ? 32.287  -12.169 -71.575  1.00 58.41  ?  418 TYR L C   1 
ATOM   43478 O O   . TYR L  1 428 ? 31.075  -12.372 -71.549  1.00 61.06  ?  418 TYR L O   1 
ATOM   43479 C CB  . TYR L  1 428 ? 32.816  -9.869  -70.579  1.00 70.28  ?  418 TYR L CB  1 
ATOM   43480 C CG  . TYR L  1 428 ? 33.066  -9.334  -71.984  1.00 70.98  ?  418 TYR L CG  1 
ATOM   43481 C CD1 . TYR L  1 428 ? 34.348  -9.016  -72.418  1.00 73.31  ?  418 TYR L CD1 1 
ATOM   43482 C CD2 . TYR L  1 428 ? 32.026  -9.161  -72.882  1.00 74.29  ?  418 TYR L CD2 1 
ATOM   43483 C CE1 . TYR L  1 428 ? 34.579  -8.570  -73.709  1.00 70.23  ?  418 TYR L CE1 1 
ATOM   43484 C CE2 . TYR L  1 428 ? 32.252  -8.730  -74.182  1.00 75.77  ?  418 TYR L CE2 1 
ATOM   43485 C CZ  . TYR L  1 428 ? 33.534  -8.432  -74.596  1.00 70.15  ?  418 TYR L CZ  1 
ATOM   43486 O OH  . TYR L  1 428 ? 33.781  -7.970  -75.855  1.00 64.48  ?  418 TYR L OH  1 
ATOM   43487 N N   . ARG L  1 429 ? 33.093  -12.616 -72.549  1.00 60.73  ?  419 ARG L N   1 
ATOM   43488 C CA  . ARG L  1 429 ? 32.543  -13.329 -73.693  1.00 62.48  ?  419 ARG L CA  1 
ATOM   43489 C C   . ARG L  1 429 ? 32.105  -14.745 -73.308  1.00 60.51  ?  419 ARG L C   1 
ATOM   43490 O O   . ARG L  1 429 ? 31.290  -15.336 -74.017  1.00 60.19  ?  419 ARG L O   1 
ATOM   43491 C CB  . ARG L  1 429 ? 33.521  -13.394 -74.867  1.00 59.56  ?  419 ARG L CB  1 
ATOM   43492 C CG  . ARG L  1 429 ? 33.583  -12.094 -75.654  1.00 62.56  ?  419 ARG L CG  1 
ATOM   43493 C CD  . ARG L  1 429 ? 34.461  -12.134 -76.868  1.00 67.91  ?  419 ARG L CD  1 
ATOM   43494 N NE  . ARG L  1 429 ? 33.810  -12.238 -78.193  1.00 61.69  ?  419 ARG L NE  1 
ATOM   43495 C CZ  . ARG L  1 429 ? 33.924  -13.301 -78.970  1.00 61.05  ?  419 ARG L CZ  1 
ATOM   43496 N NH1 . ARG L  1 429 ? 34.889  -14.192 -78.787  1.00 71.46  1  419 ARG L NH1 1 
ATOM   43497 N NH2 . ARG L  1 429 ? 33.119  -13.466 -80.005  1.00 55.35  ?  419 ARG L NH2 1 
ATOM   43498 N N   . ASP L  1 430 ? 32.641  -15.267 -72.194  1.00 58.90  ?  420 ASP L N   1 
ATOM   43499 C CA  . ASP L  1 430 ? 32.248  -16.565 -71.673  1.00 62.29  ?  420 ASP L CA  1 
ATOM   43500 C C   . ASP L  1 430 ? 30.790  -16.559 -71.216  1.00 57.12  ?  420 ASP L C   1 
ATOM   43501 O O   . ASP L  1 430 ? 30.216  -17.626 -71.020  1.00 53.12  ?  420 ASP L O   1 
ATOM   43502 C CB  . ASP L  1 430 ? 33.115  -16.992 -70.497  1.00 72.27  ?  420 ASP L CB  1 
ATOM   43503 C CG  . ASP L  1 430 ? 34.609  -17.120 -70.768  1.00 77.73  ?  420 ASP L CG  1 
ATOM   43504 O OD1 . ASP L  1 430 ? 34.991  -17.110 -71.965  1.00 72.34  ?  420 ASP L OD1 1 
ATOM   43505 O OD2 . ASP L  1 430 ? 35.374  -17.222 -69.773  1.00 75.70  -1 420 ASP L OD2 1 
ATOM   43506 N N   . LEU L  1 431 ? 30.213  -15.365 -71.012  1.00 58.40  ?  421 LEU L N   1 
ATOM   43507 C CA  . LEU L  1 431 ? 28.797  -15.223 -70.712  1.00 52.65  ?  421 LEU L CA  1 
ATOM   43508 C C   . LEU L  1 431 ? 28.021  -15.085 -72.015  1.00 54.91  ?  421 LEU L C   1 
ATOM   43509 O O   . LEU L  1 431 ? 28.407  -14.317 -72.895  1.00 52.83  ?  421 LEU L O   1 
ATOM   43510 C CB  . LEU L  1 431 ? 28.559  -14.003 -69.829  1.00 48.79  ?  421 LEU L CB  1 
ATOM   43511 C CG  . LEU L  1 431 ? 29.225  -14.009 -68.456  1.00 51.46  ?  421 LEU L CG  1 
ATOM   43512 C CD1 . LEU L  1 431 ? 29.031  -12.651 -67.804  1.00 55.12  ?  421 LEU L CD1 1 
ATOM   43513 C CD2 . LEU L  1 431 ? 28.653  -15.119 -67.578  1.00 48.57  ?  421 LEU L CD2 1 
ATOM   43514 N N   . GLN L  1 432 ? 26.896  -15.800 -72.108  1.00 58.73  ?  422 GLN L N   1 
ATOM   43515 C CA  . GLN L  1 432 ? 26.053  -15.732 -73.285  1.00 63.03  ?  422 GLN L CA  1 
ATOM   43516 C C   . GLN L  1 432 ? 25.542  -14.309 -73.488  1.00 67.83  ?  422 GLN L C   1 
ATOM   43517 O O   . GLN L  1 432 ? 25.283  -13.591 -72.522  1.00 57.65  ?  422 GLN L O   1 
ATOM   43518 C CB  . GLN L  1 432 ? 24.858  -16.662 -73.141  1.00 61.86  ?  422 GLN L CB  1 
ATOM   43519 C CG  . GLN L  1 432 ? 25.229  -18.138 -73.122  1.00 57.97  ?  422 GLN L CG  1 
ATOM   43520 C CD  . GLN L  1 432 ? 24.022  -19.043 -73.200  1.00 57.06  ?  422 GLN L CD  1 
ATOM   43521 O OE1 . GLN L  1 432 ? 22.929  -18.701 -72.740  1.00 50.10  ?  422 GLN L OE1 1 
ATOM   43522 N NE2 . GLN L  1 432 ? 24.190  -20.173 -73.880  1.00 61.82  ?  422 GLN L NE2 1 
ATOM   43523 N N   . SER L  1 433 ? 25.410  -13.925 -74.765  1.00 73.43  ?  423 SER L N   1 
ATOM   43524 C CA  . SER L  1 433 ? 24.837  -12.647 -75.147  1.00 74.34  ?  423 SER L CA  1 
ATOM   43525 C C   . SER L  1 433 ? 23.380  -12.859 -75.531  1.00 69.58  ?  423 SER L C   1 
ATOM   43526 O O   . SER L  1 433 ? 22.938  -13.994 -75.689  1.00 69.24  ?  423 SER L O   1 
ATOM   43527 C CB  . SER L  1 433 ? 25.600  -12.017 -76.271  1.00 80.44  ?  423 SER L CB  1 
ATOM   43528 O OG  . SER L  1 433 ? 25.604  -12.864 -77.406  1.00 97.00  ?  423 SER L OG  1 
ATOM   43529 N N   . ILE L  1 434 ? 22.655  -11.751 -75.696  1.00 66.84  ?  424 ILE L N   1 
ATOM   43530 C CA  . ILE L  1 434 ? 21.223  -11.784 -75.937  1.00 65.61  ?  424 ILE L CA  1 
ATOM   43531 C C   . ILE L  1 434 ? 20.935  -12.645 -77.167  1.00 69.85  ?  424 ILE L C   1 
ATOM   43532 O O   . ILE L  1 434 ? 19.948  -13.381 -77.186  1.00 79.27  ?  424 ILE L O   1 
ATOM   43533 C CB  . ILE L  1 434 ? 20.676  -10.350 -76.065  1.00 61.14  ?  424 ILE L CB  1 
ATOM   43534 C CG1 . ILE L  1 434 ? 20.810  -9.609  -74.719  1.00 62.08  ?  424 ILE L CG1 1 
ATOM   43535 C CG2 . ILE L  1 434 ? 19.234  -10.359 -76.571  1.00 58.06  ?  424 ILE L CG2 1 
ATOM   43536 C CD1 . ILE L  1 434 ? 20.461  -8.131  -74.754  1.00 61.26  ?  424 ILE L CD1 1 
ATOM   43537 N N   . ALA L  1 435 ? 21.833  -12.564 -78.159  1.00 69.13  ?  425 ALA L N   1 
ATOM   43538 C CA  . ALA L  1 435 ? 21.766  -13.339 -79.388  1.00 69.92  ?  425 ALA L CA  1 
ATOM   43539 C C   . ALA L  1 435 ? 21.703  -14.846 -79.122  1.00 74.59  ?  425 ALA L C   1 
ATOM   43540 O O   . ALA L  1 435 ? 21.068  -15.572 -79.883  1.00 88.74  ?  425 ALA L O   1 
ATOM   43541 C CB  . ALA L  1 435 ? 22.963  -12.989 -80.250  1.00 67.71  ?  425 ALA L CB  1 
ATOM   43542 N N   . ASP L  1 436 ? 22.362  -15.314 -78.052  1.00 73.30  ?  426 ASP L N   1 
ATOM   43543 C CA  . ASP L  1 436 ? 22.428  -16.733 -77.727  1.00 69.52  ?  426 ASP L CA  1 
ATOM   43544 C C   . ASP L  1 436 ? 21.177  -17.212 -76.992  1.00 67.58  ?  426 ASP L C   1 
ATOM   43545 O O   . ASP L  1 436 ? 21.040  -18.417 -76.780  1.00 63.63  ?  426 ASP L O   1 
ATOM   43546 C CB  . ASP L  1 436 ? 23.613  -17.063 -76.828  1.00 65.15  ?  426 ASP L CB  1 
ATOM   43547 C CG  . ASP L  1 436 ? 24.994  -16.998 -77.463  1.00 66.97  ?  426 ASP L CG  1 
ATOM   43548 O OD1 . ASP L  1 436 ? 25.240  -17.805 -78.380  1.00 77.96  ?  426 ASP L OD1 1 
ATOM   43549 O OD2 . ASP L  1 436 ? 25.801  -16.148 -77.029  1.00 60.46  -1 426 ASP L OD2 1 
ATOM   43550 N N   . TYR L  1 437 ? 20.279  -16.294 -76.598  1.00 63.53  ?  427 TYR L N   1 
ATOM   43551 C CA  . TYR L  1 437 ? 19.184  -16.669 -75.720  1.00 67.60  ?  427 TYR L CA  1 
ATOM   43552 C C   . TYR L  1 437 ? 18.049  -17.302 -76.532  1.00 79.04  ?  427 TYR L C   1 
ATOM   43553 O O   . TYR L  1 437 ? 17.927  -17.058 -77.736  1.00 78.04  ?  427 TYR L O   1 
ATOM   43554 C CB  . TYR L  1 437 ? 18.672  -15.469 -74.909  1.00 62.42  ?  427 TYR L CB  1 
ATOM   43555 C CG  . TYR L  1 437 ? 19.607  -14.903 -73.846  1.00 58.20  ?  427 TYR L CG  1 
ATOM   43556 C CD1 . TYR L  1 437 ? 20.590  -15.682 -73.245  1.00 62.02  ?  427 TYR L CD1 1 
ATOM   43557 C CD2 . TYR L  1 437 ? 19.491  -13.583 -73.431  1.00 58.56  ?  427 TYR L CD2 1 
ATOM   43558 C CE1 . TYR L  1 437 ? 21.440  -15.157 -72.279  1.00 60.65  ?  427 TYR L CE1 1 
ATOM   43559 C CE2 . TYR L  1 437 ? 20.332  -13.051 -72.468  1.00 57.56  ?  427 TYR L CE2 1 
ATOM   43560 C CZ  . TYR L  1 437 ? 21.312  -13.836 -71.895  1.00 57.77  ?  427 TYR L CZ  1 
ATOM   43561 O OH  . TYR L  1 437 ? 22.142  -13.312 -70.953  1.00 67.82  ?  427 TYR L OH  1 
ATOM   43562 N N   . PRO L  1 438 ? 17.177  -18.125 -75.892  1.00 80.58  ?  428 PRO L N   1 
ATOM   43563 C CA  . PRO L  1 438 ? 15.984  -18.665 -76.550  1.00 86.47  ?  428 PRO L CA  1 
ATOM   43564 C C   . PRO L  1 438 ? 15.119  -17.569 -77.164  1.00 94.16  ?  428 PRO L C   1 
ATOM   43565 O O   . PRO L  1 438 ? 15.188  -16.411 -76.754  1.00 93.06  ?  428 PRO L O   1 
ATOM   43566 C CB  . PRO L  1 438 ? 15.247  -19.409 -75.422  1.00 84.18  ?  428 PRO L CB  1 
ATOM   43567 C CG  . PRO L  1 438 ? 16.341  -19.752 -74.422  1.00 85.93  ?  428 PRO L CG  1 
ATOM   43568 C CD  . PRO L  1 438 ? 17.296  -18.571 -74.493  1.00 82.81  ?  428 PRO L CD  1 
ATOM   43569 N N   . VAL L  1 439 ? 14.269  -17.953 -78.122  1.00 97.27  ?  429 VAL L N   1 
ATOM   43570 C CA  . VAL L  1 439 ? 13.668  -16.991 -79.034  1.00 91.63  ?  429 VAL L CA  1 
ATOM   43571 C C   . VAL L  1 439 ? 12.651  -16.118 -78.298  1.00 91.96  ?  429 VAL L C   1 
ATOM   43572 O O   . VAL L  1 439 ? 12.623  -14.903 -78.500  1.00 93.72  ?  429 VAL L O   1 
ATOM   43573 C CB  . VAL L  1 439 ? 13.033  -17.691 -80.250  1.00 88.20  ?  429 VAL L CB  1 
ATOM   43574 C CG1 . VAL L  1 439 ? 12.501  -16.676 -81.261  1.00 84.78  ?  429 VAL L CG1 1 
ATOM   43575 C CG2 . VAL L  1 439 ? 14.009  -18.661 -80.917  1.00 85.98  ?  429 VAL L CG2 1 
ATOM   43576 N N   . LYS L  1 440 ? 11.812  -16.731 -77.455  1.00 88.33  ?  430 LYS L N   1 
ATOM   43577 C CA  . LYS L  1 440 ? 10.787  -15.989 -76.732  1.00 90.36  ?  430 LYS L CA  1 
ATOM   43578 C C   . LYS L  1 440 ? 11.450  -14.978 -75.794  1.00 92.88  ?  430 LYS L C   1 
ATOM   43579 O O   . LYS L  1 440 ? 10.966  -13.855 -75.655  1.00 89.87  ?  430 LYS L O   1 
ATOM   43580 C CB  . LYS L  1 440 ? 9.829   -16.926 -75.975  1.00 93.06  ?  430 LYS L CB  1 
ATOM   43581 C CG  . LYS L  1 440 ? 8.879   -17.758 -76.845  1.00 94.68  ?  430 LYS L CG  1 
ATOM   43582 C CD  . LYS L  1 440 ? 8.256   -18.967 -76.159  1.00 95.81  ?  430 LYS L CD  1 
ATOM   43583 C CE  . LYS L  1 440 ? 7.547   -19.864 -77.138  1.00 95.37  ?  430 LYS L CE  1 
ATOM   43584 N NZ  . LYS L  1 440 ? 7.167   -21.163 -76.577  1.00 89.07  1  430 LYS L NZ  1 
ATOM   43585 N N   . VAL L  1 441 ? 12.560  -15.393 -75.162  1.00 98.50  ?  431 VAL L N   1 
ATOM   43586 C CA  . VAL L  1 441 ? 13.317  -14.556 -74.242  1.00 93.88  ?  431 VAL L CA  1 
ATOM   43587 C C   . VAL L  1 441 ? 13.874  -13.372 -75.018  1.00 97.50  ?  431 VAL L C   1 
ATOM   43588 O O   . VAL L  1 441 ? 13.778  -12.228 -74.581  1.00 104.36 ?  431 VAL L O   1 
ATOM   43589 C CB  . VAL L  1 441 ? 14.478  -15.310 -73.562  1.00 89.43  ?  431 VAL L CB  1 
ATOM   43590 C CG1 . VAL L  1 441 ? 15.322  -14.387 -72.690  1.00 84.71  ?  431 VAL L CG1 1 
ATOM   43591 C CG2 . VAL L  1 441 ? 14.011  -16.506 -72.752  1.00 89.33  ?  431 VAL L CG2 1 
ATOM   43592 N N   . ARG L  1 442 ? 14.471  -13.691 -76.168  1.00 101.85 ?  432 ARG L N   1 
ATOM   43593 C CA  . ARG L  1 442 ? 15.181  -12.729 -76.991  1.00 104.64 ?  432 ARG L CA  1 
ATOM   43594 C C   . ARG L  1 442 ? 14.211  -11.632 -77.428  1.00 102.76 ?  432 ARG L C   1 
ATOM   43595 O O   . ARG L  1 442 ? 14.531  -10.442 -77.330  1.00 89.55  ?  432 ARG L O   1 
ATOM   43596 C CB  . ARG L  1 442 ? 15.842  -13.538 -78.116  1.00 104.30 ?  432 ARG L CB  1 
ATOM   43597 C CG  . ARG L  1 442 ? 16.947  -12.833 -78.894  1.00 107.87 ?  432 ARG L CG  1 
ATOM   43598 C CD  . ARG L  1 442 ? 17.822  -13.818 -79.673  1.00 116.47 ?  432 ARG L CD  1 
ATOM   43599 N NE  . ARG L  1 442 ? 17.138  -14.415 -80.827  1.00 121.36 ?  432 ARG L NE  1 
ATOM   43600 C CZ  . ARG L  1 442 ? 17.019  -15.714 -81.096  1.00 131.04 ?  432 ARG L CZ  1 
ATOM   43601 N NH1 . ARG L  1 442 ? 17.568  -16.629 -80.314  1.00 133.63 1  432 ARG L NH1 1 
ATOM   43602 N NH2 . ARG L  1 442 ? 16.344  -16.105 -82.162  1.00 139.70 ?  432 ARG L NH2 1 
ATOM   43603 N N   . LYS L  1 443 ? 13.009  -12.047 -77.864  1.00 104.42 ?  433 LYS L N   1 
ATOM   43604 C CA  . LYS L  1 443 ? 11.993  -11.121 -78.337  1.00 101.09 ?  433 LYS L CA  1 
ATOM   43605 C C   . LYS L  1 443 ? 11.508  -10.236 -77.191  1.00 90.14  ?  433 LYS L C   1 
ATOM   43606 O O   . LYS L  1 443 ? 11.340  -9.029  -77.374  1.00 90.07  ?  433 LYS L O   1 
ATOM   43607 C CB  . LYS L  1 443 ? 10.820  -11.871 -78.985  1.00 108.82 ?  433 LYS L CB  1 
ATOM   43608 C CG  . LYS L  1 443 ? 11.024  -12.383 -80.398  1.00 116.85 ?  433 LYS L CG  1 
ATOM   43609 C CD  . LYS L  1 443 ? 9.842   -13.234 -80.860  1.00 121.50 ?  433 LYS L CD  1 
ATOM   43610 C CE  . LYS L  1 443 ? 9.958   -13.796 -82.241  1.00 117.88 ?  433 LYS L CE  1 
ATOM   43611 N NZ  . LYS L  1 443 ? 9.002   -14.890 -82.430  1.00 109.71 1  433 LYS L NZ  1 
ATOM   43612 N N   . LEU L  1 444 ? 11.295  -10.847 -76.017  1.00 79.74  ?  434 LEU L N   1 
ATOM   43613 C CA  . LEU L  1 444 ? 10.816  -10.128 -74.850  1.00 80.59  ?  434 LEU L CA  1 
ATOM   43614 C C   . LEU L  1 444 ? 11.817  -9.043  -74.469  1.00 84.30  ?  434 LEU L C   1 
ATOM   43615 O O   . LEU L  1 444 ? 11.430  -7.902  -74.224  1.00 83.78  ?  434 LEU L O   1 
ATOM   43616 C CB  . LEU L  1 444 ? 10.581  -11.097 -73.694  1.00 83.08  ?  434 LEU L CB  1 
ATOM   43617 C CG  . LEU L  1 444 ? 10.233  -10.466 -72.340  1.00 92.53  ?  434 LEU L CG  1 
ATOM   43618 C CD1 . LEU L  1 444 ? 9.045   -9.523  -72.433  1.00 92.92  ?  434 LEU L CD1 1 
ATOM   43619 C CD2 . LEU L  1 444 ? 9.967   -11.523 -71.287  1.00 95.25  ?  434 LEU L CD2 1 
ATOM   43620 N N   . ILE L  1 445 ? 13.102  -9.415  -74.410  1.00 90.68  ?  435 ILE L N   1 
ATOM   43621 C CA  . ILE L  1 445 ? 14.131  -8.507  -73.930  1.00 91.77  ?  435 ILE L CA  1 
ATOM   43622 C C   . ILE L  1 445 ? 14.286  -7.354  -74.914  1.00 101.52 ?  435 ILE L C   1 
ATOM   43623 O O   . ILE L  1 445 ? 14.436  -6.214  -74.487  1.00 113.54 ?  435 ILE L O   1 
ATOM   43624 C CB  . ILE L  1 445 ? 15.461  -9.239  -73.670  1.00 79.97  ?  435 ILE L CB  1 
ATOM   43625 C CG1 . ILE L  1 445 ? 15.330  -10.198 -72.484  1.00 77.58  ?  435 ILE L CG1 1 
ATOM   43626 C CG2 . ILE L  1 445 ? 16.610  -8.246  -73.471  1.00 74.64  ?  435 ILE L CG2 1 
ATOM   43627 C CD1 . ILE L  1 445 ? 16.454  -11.209 -72.387  1.00 82.33  ?  435 ILE L CD1 1 
ATOM   43628 N N   . ARG L  1 446 ? 14.241  -7.647  -76.220  1.00 100.43 ?  436 ARG L N   1 
ATOM   43629 C CA  . ARG L  1 446 ? 14.392  -6.604  -77.224  1.00 101.65 ?  436 ARG L CA  1 
ATOM   43630 C C   . ARG L  1 446 ? 13.220  -5.626  -77.123  1.00 93.92  ?  436 ARG L C   1 
ATOM   43631 O O   . ARG L  1 446 ? 13.411  -4.413  -77.227  1.00 88.71  ?  436 ARG L O   1 
ATOM   43632 C CB  . ARG L  1 446 ? 14.595  -7.216  -78.613  1.00 105.34 ?  436 ARG L CB  1 
ATOM   43633 C CG  . ARG L  1 446 ? 15.972  -7.865  -78.749  1.00 109.19 ?  436 ARG L CG  1 
ATOM   43634 C CD  . ARG L  1 446 ? 16.231  -8.509  -80.105  1.00 127.32 ?  436 ARG L CD  1 
ATOM   43635 N NE  . ARG L  1 446 ? 17.527  -9.196  -80.155  1.00 136.80 ?  436 ARG L NE  1 
ATOM   43636 C CZ  . ARG L  1 446 ? 17.947  -10.026 -81.109  1.00 142.47 ?  436 ARG L CZ  1 
ATOM   43637 N NH1 . ARG L  1 446 ? 17.176  -10.291 -82.151  1.00 143.37 1  436 ARG L NH1 1 
ATOM   43638 N NH2 . ARG L  1 446 ? 19.131  -10.608 -81.000  1.00 144.36 ?  436 ARG L NH2 1 
ATOM   43639 N N   . ARG L  1 447 ? 12.017  -6.160  -76.879  1.00 90.63  ?  437 ARG L N   1 
ATOM   43640 C CA  . ARG L  1 447 ? 10.835  -5.332  -76.699  1.00 91.73  ?  437 ARG L CA  1 
ATOM   43641 C C   . ARG L  1 447 ? 11.022  -4.408  -75.497  1.00 96.45  ?  437 ARG L C   1 
ATOM   43642 O O   . ARG L  1 447 ? 10.738  -3.218  -75.589  1.00 96.83  ?  437 ARG L O   1 
ATOM   43643 C CB  . ARG L  1 447 ? 9.592   -6.228  -76.580  1.00 91.45  ?  437 ARG L CB  1 
ATOM   43644 C CG  . ARG L  1 447 ? 8.237   -5.545  -76.549  1.00 104.31 ?  437 ARG L CG  1 
ATOM   43645 C CD  . ARG L  1 447 ? 7.210   -6.605  -77.008  1.00 116.74 ?  437 ARG L CD  1 
ATOM   43646 N NE  . ARG L  1 447 ? 5.887   -6.442  -76.404  1.00 121.43 ?  437 ARG L NE  1 
ATOM   43647 C CZ  . ARG L  1 447 ? 5.243   -7.340  -75.647  1.00 117.19 ?  437 ARG L CZ  1 
ATOM   43648 N NH1 . ARG L  1 447 ? 5.830   -8.455  -75.234  1.00 105.94 1  437 ARG L NH1 1 
ATOM   43649 N NH2 . ARG L  1 447 ? 3.991   -7.115  -75.280  1.00 117.58 ?  437 ARG L NH2 1 
ATOM   43650 N N   . LEU L  1 448 ? 11.526  -4.957  -74.383  1.00 103.12 ?  438 LEU L N   1 
ATOM   43651 C CA  . LEU L  1 448 ? 11.685  -4.205  -73.146  1.00 106.22 ?  438 LEU L CA  1 
ATOM   43652 C C   . LEU L  1 448 ? 12.705  -3.080  -73.306  1.00 111.50 ?  438 LEU L C   1 
ATOM   43653 O O   . LEU L  1 448 ? 12.485  -1.988  -72.787  1.00 105.73 ?  438 LEU L O   1 
ATOM   43654 C CB  . LEU L  1 448 ? 12.090  -5.142  -72.007  1.00 103.89 ?  438 LEU L CB  1 
ATOM   43655 C CG  . LEU L  1 448 ? 10.981  -6.029  -71.439  1.00 103.95 ?  438 LEU L CG  1 
ATOM   43656 C CD1 . LEU L  1 448 ? 11.574  -7.040  -70.471  1.00 104.64 ?  438 LEU L CD1 1 
ATOM   43657 C CD2 . LEU L  1 448 ? 9.893   -5.200  -70.773  1.00 104.22 ?  438 LEU L CD2 1 
ATOM   43658 N N   . ARG L  1 449 ? 13.828  -3.355  -73.989  1.00 121.41 ?  439 ARG L N   1 
ATOM   43659 C CA  . ARG L  1 449 ? 14.926  -2.401  -74.092  1.00 119.87 ?  439 ARG L CA  1 
ATOM   43660 C C   . ARG L  1 449 ? 14.575  -1.310  -75.100  1.00 114.04 ?  439 ARG L C   1 
ATOM   43661 O O   . ARG L  1 449 ? 15.098  -0.199  -75.007  1.00 126.51 ?  439 ARG L O   1 
ATOM   43662 C CB  . ARG L  1 449 ? 16.264  -3.088  -74.400  1.00 119.63 ?  439 ARG L CB  1 
ATOM   43663 C CG  . ARG L  1 449 ? 17.106  -3.412  -73.168  1.00 113.08 ?  439 ARG L CG  1 
ATOM   43664 C CD  . ARG L  1 449 ? 17.993  -4.649  -73.300  1.00 105.81 ?  439 ARG L CD  1 
ATOM   43665 N NE  . ARG L  1 449 ? 19.138  -4.509  -74.209  1.00 101.00 ?  439 ARG L NE  1 
ATOM   43666 C CZ  . ARG L  1 449 ? 19.172  -4.914  -75.482  1.00 99.67  ?  439 ARG L CZ  1 
ATOM   43667 N NH1 . ARG L  1 449 ? 18.075  -5.320  -76.104  1.00 89.60  1  439 ARG L NH1 1 
ATOM   43668 N NH2 . ARG L  1 449 ? 20.305  -4.870  -76.157  1.00 106.98 ?  439 ARG L NH2 1 
ATOM   43669 N N   . ARG L  1 450 ? 13.672  -1.622  -76.042  1.00 107.00 ?  440 ARG L N   1 
ATOM   43670 C CA  . ARG L  1 450 ? 13.170  -0.639  -76.988  1.00 110.14 ?  440 ARG L CA  1 
ATOM   43671 C C   . ARG L  1 450 ? 12.567  0.554   -76.242  1.00 109.73 ?  440 ARG L C   1 
ATOM   43672 O O   . ARG L  1 450 ? 12.861  1.700   -76.570  1.00 110.24 ?  440 ARG L O   1 
ATOM   43673 C CB  . ARG L  1 450 ? 12.107  -1.273  -77.887  1.00 115.07 ?  440 ARG L CB  1 
ATOM   43674 C CG  . ARG L  1 450 ? 11.753  -0.490  -79.142  1.00 119.48 ?  440 ARG L CG  1 
ATOM   43675 C CD  . ARG L  1 450 ? 10.254  -0.518  -79.458  1.00 121.20 ?  440 ARG L CD  1 
ATOM   43676 N NE  . ARG L  1 450 ? 9.626   -1.847  -79.454  1.00 115.35 ?  440 ARG L NE  1 
ATOM   43677 C CZ  . ARG L  1 450 ? 8.800   -2.338  -80.364  1.00 101.07 ?  440 ARG L CZ  1 
ATOM   43678 N NH1 . ARG L  1 450 ? 8.550   -1.676  -81.480  1.00 104.95 1  440 ARG L NH1 1 
ATOM   43679 N NH2 . ARG L  1 450 ? 8.203   -3.502  -80.152  1.00 89.16  ?  440 ARG L NH2 1 
ATOM   43680 N N   . ILE L  1 451 ? 11.742  0.269   -75.225  1.00 105.34 ?  441 ILE L N   1 
ATOM   43681 C CA  . ILE L  1 451 ? 10.971  1.287   -74.522  1.00 95.63  ?  441 ILE L CA  1 
ATOM   43682 C C   . ILE L  1 451 ? 11.626  1.622   -73.177  1.00 107.00 ?  441 ILE L C   1 
ATOM   43683 O O   . ILE L  1 451 ? 11.079  2.408   -72.411  1.00 105.29 ?  441 ILE L O   1 
ATOM   43684 C CB  . ILE L  1 451 ? 9.499   0.841   -74.386  1.00 93.32  ?  441 ILE L CB  1 
ATOM   43685 C CG1 . ILE L  1 451 ? 9.345   -0.509  -73.650  1.00 92.47  ?  441 ILE L CG1 1 
ATOM   43686 C CG2 . ILE L  1 451 ? 8.839   0.794   -75.765  1.00 95.84  ?  441 ILE L CG2 1 
ATOM   43687 C CD1 . ILE L  1 451 ? 7.934   -1.073  -73.635  1.00 87.42  ?  441 ILE L CD1 1 
ATOM   43688 N N   . ARG L  1 452 ? 12.793  1.020   -72.904  1.00 112.80 ?  442 ARG L N   1 
ATOM   43689 C CA  . ARG L  1 452 ? 13.680  1.379   -71.800  1.00 108.68 ?  442 ARG L CA  1 
ATOM   43690 C C   . ARG L  1 452 ? 13.157  0.885   -70.449  1.00 112.70 ?  442 ARG L C   1 
ATOM   43691 O O   . ARG L  1 452 ? 13.590  1.377   -69.413  1.00 115.41 ?  442 ARG L O   1 
ATOM   43692 C CB  . ARG L  1 452 ? 13.994  2.879   -71.726  1.00 109.26 ?  442 ARG L CB  1 
ATOM   43693 C CG  . ARG L  1 452 ? 14.900  3.392   -72.840  1.00 116.73 ?  442 ARG L CG  1 
ATOM   43694 C CD  . ARG L  1 452 ? 15.791  4.539   -72.391  1.00 130.40 ?  442 ARG L CD  1 
ATOM   43695 N NE  . ARG L  1 452 ? 16.889  4.782   -73.332  1.00 133.21 ?  442 ARG L NE  1 
ATOM   43696 C CZ  . ARG L  1 452 ? 17.802  5.751   -73.222  1.00 126.90 ?  442 ARG L CZ  1 
ATOM   43697 N NH1 . ARG L  1 452 ? 17.791  6.605   -72.212  1.00 121.49 1  442 ARG L NH1 1 
ATOM   43698 N NH2 . ARG L  1 452 ? 18.744  5.888   -74.139  1.00 124.46 ?  442 ARG L NH2 1 
ATOM   43699 N N   . ILE L  1 453 ? 12.288  -0.129  -70.456  1.00 117.79 ?  443 ILE L N   1 
ATOM   43700 C CA  . ILE L  1 453 ? 11.681  -0.629  -69.231  1.00 119.08 ?  443 ILE L CA  1 
ATOM   43701 C C   . ILE L  1 453 ? 12.683  -1.484  -68.447  1.00 119.64 ?  443 ILE L C   1 
ATOM   43702 O O   . ILE L  1 453 ? 12.516  -1.680  -67.242  1.00 122.77 ?  443 ILE L O   1 
ATOM   43703 C CB  . ILE L  1 453 ? 10.360  -1.361  -69.553  1.00 125.39 ?  443 ILE L CB  1 
ATOM   43704 C CG1 . ILE L  1 453 ? 9.259   -0.345  -69.887  1.00 134.47 ?  443 ILE L CG1 1 
ATOM   43705 C CG2 . ILE L  1 453 ? 9.928   -2.311  -68.427  1.00 125.76 ?  443 ILE L CG2 1 
ATOM   43706 C CD1 . ILE L  1 453 ? 7.908   -0.967  -70.205  1.00 141.18 ?  443 ILE L CD1 1 
ATOM   43707 N N   . ASP L  1 454 ? 13.743  -1.967  -69.116  1.00 112.09 ?  444 ASP L N   1 
ATOM   43708 C CA  . ASP L  1 454 ? 14.781  -2.757  -68.464  1.00 106.89 ?  444 ASP L CA  1 
ATOM   43709 C C   . ASP L  1 454 ? 15.352  -2.012  -67.254  1.00 113.26 ?  444 ASP L C   1 
ATOM   43710 O O   . ASP L  1 454 ? 15.673  -2.638  -66.248  1.00 98.49  ?  444 ASP L O   1 
ATOM   43711 C CB  . ASP L  1 454 ? 15.906  -3.104  -69.426  1.00 107.12 ?  444 ASP L CB  1 
ATOM   43712 C CG  . ASP L  1 454 ? 16.597  -1.903  -70.057  1.00 112.90 ?  444 ASP L CG  1 
ATOM   43713 O OD1 . ASP L  1 454 ? 15.969  -1.253  -70.919  1.00 115.60 ?  444 ASP L OD1 1 
ATOM   43714 O OD2 . ASP L  1 454 ? 17.739  -1.596  -69.650  1.00 114.09 -1 444 ASP L OD2 1 
ATOM   43715 N N   . ARG L  1 455 ? 15.492  -0.682  -67.370  1.00 117.89 ?  445 ARG L N   1 
ATOM   43716 C CA  . ARG L  1 455 ? 16.042  0.138   -66.305  1.00 112.85 ?  445 ARG L CA  1 
ATOM   43717 C C   . ARG L  1 455 ? 15.086  0.206   -65.120  1.00 116.29 ?  445 ARG L C   1 
ATOM   43718 O O   . ARG L  1 455 ? 15.533  0.207   -63.981  1.00 126.47 ?  445 ARG L O   1 
ATOM   43719 C CB  . ARG L  1 455 ? 16.333  1.588   -66.718  1.00 108.44 ?  445 ARG L CB  1 
ATOM   43720 C CG  . ARG L  1 455 ? 17.354  1.832   -67.815  1.00 112.21 ?  445 ARG L CG  1 
ATOM   43721 C CD  . ARG L  1 455 ? 18.104  3.147   -67.527  1.00 124.59 ?  445 ARG L CD  1 
ATOM   43722 N NE  . ARG L  1 455 ? 18.623  3.741   -68.759  1.00 136.20 ?  445 ARG L NE  1 
ATOM   43723 C CZ  . ARG L  1 455 ? 19.128  4.967   -68.868  1.00 133.30 ?  445 ARG L CZ  1 
ATOM   43724 N NH1 . ARG L  1 455 ? 19.254  5.762   -67.812  1.00 128.05 1  445 ARG L NH1 1 
ATOM   43725 N NH2 . ARG L  1 455 ? 19.521  5.418   -70.054  1.00 133.88 ?  445 ARG L NH2 1 
ATOM   43726 N N   . LEU L  1 456 ? 13.779  0.297   -65.385  1.00 118.78 ?  446 LEU L N   1 
ATOM   43727 C CA  . LEU L  1 456 ? 12.783  0.321   -64.322  1.00 121.91 ?  446 LEU L CA  1 
ATOM   43728 C C   . LEU L  1 456 ? 12.801  -1.023  -63.595  1.00 120.22 ?  446 LEU L C   1 
ATOM   43729 O O   . LEU L  1 456 ? 12.821  -1.052  -62.364  1.00 118.88 ?  446 LEU L O   1 
ATOM   43730 C CB  . LEU L  1 456 ? 11.376  0.659   -64.826  1.00 123.79 ?  446 LEU L CB  1 
ATOM   43731 C CG  . LEU L  1 456 ? 10.297  0.872   -63.753  1.00 116.84 ?  446 LEU L CG  1 
ATOM   43732 C CD1 . LEU L  1 456 ? 10.403  2.260   -63.142  1.00 116.11 ?  446 LEU L CD1 1 
ATOM   43733 C CD2 . LEU L  1 456 ? 8.893   0.633   -64.291  1.00 108.72 ?  446 LEU L CD2 1 
ATOM   43734 N N   . ILE L  1 457 ? 12.807  -2.130  -64.354  1.00 119.00 ?  447 ILE L N   1 
ATOM   43735 C CA  . ILE L  1 457 ? 12.727  -3.457  -63.760  1.00 123.26 ?  447 ILE L CA  1 
ATOM   43736 C C   . ILE L  1 457 ? 13.854  -3.638  -62.739  1.00 128.65 ?  447 ILE L C   1 
ATOM   43737 O O   . ILE L  1 457 ? 13.646  -4.218  -61.669  1.00 128.39 ?  447 ILE L O   1 
ATOM   43738 C CB  . ILE L  1 457 ? 12.743  -4.559  -64.836  1.00 119.41 ?  447 ILE L CB  1 
ATOM   43739 C CG1 . ILE L  1 457 ? 11.473  -4.527  -65.696  1.00 105.10 ?  447 ILE L CG1 1 
ATOM   43740 C CG2 . ILE L  1 457 ? 12.965  -5.939  -64.206  1.00 120.16 ?  447 ILE L CG2 1 
ATOM   43741 C CD1 . ILE L  1 457 ? 11.460  -5.537  -66.829  1.00 100.01 ?  447 ILE L CD1 1 
ATOM   43742 N N   . SER L  1 458 ? 15.049  -3.128  -63.074  1.00 130.61 ?  448 SER L N   1 
ATOM   43743 C CA  . SER L  1 458 ? 16.230  -3.330  -62.252  1.00 126.38 ?  448 SER L CA  1 
ATOM   43744 C C   . SER L  1 458 ? 16.162  -2.505  -60.963  1.00 114.84 ?  448 SER L C   1 
ATOM   43745 O O   . SER L  1 458 ? 16.987  -2.702  -60.080  1.00 113.42 ?  448 SER L O   1 
ATOM   43746 C CB  . SER L  1 458 ? 17.487  -3.052  -63.042  1.00 129.24 ?  448 SER L CB  1 
ATOM   43747 O OG  . SER L  1 458 ? 17.536  -1.711  -63.497  1.00 145.52 ?  448 SER L OG  1 
ATOM   43748 N N   . ARG L  1 459 ? 15.171  -1.614  -60.837  1.00 104.19 ?  449 ARG L N   1 
ATOM   43749 C CA  . ARG L  1 459 ? 15.022  -0.797  -59.642  1.00 104.98 ?  449 ARG L CA  1 
ATOM   43750 C C   . ARG L  1 459 ? 13.905  -1.304  -58.726  1.00 114.63 ?  449 ARG L C   1 
ATOM   43751 O O   . ARG L  1 459 ? 13.765  -0.802  -57.610  1.00 126.95 ?  449 ARG L O   1 
ATOM   43752 C CB  . ARG L  1 459 ? 14.787  0.671   -60.017  1.00 111.14 ?  449 ARG L CB  1 
ATOM   43753 C CG  . ARG L  1 459 ? 16.068  1.459   -60.252  1.00 120.19 ?  449 ARG L CG  1 
ATOM   43754 C CD  . ARG L  1 459 ? 15.795  2.816   -60.864  1.00 122.47 ?  449 ARG L CD  1 
ATOM   43755 N NE  . ARG L  1 459 ? 16.806  3.806   -60.468  1.00 125.72 ?  449 ARG L NE  1 
ATOM   43756 C CZ  . ARG L  1 459 ? 16.579  5.056   -60.046  1.00 134.27 ?  449 ARG L CZ  1 
ATOM   43757 N NH1 . ARG L  1 459 ? 15.351  5.548   -60.018  1.00 135.72 1  449 ARG L NH1 1 
ATOM   43758 N NH2 . ARG L  1 459 ? 17.591  5.822   -59.667  1.00 125.54 ?  449 ARG L NH2 1 
ATOM   43759 N N   . ILE L  1 460 ? 13.110  -2.278  -59.195  1.00 115.57 ?  450 ILE L N   1 
ATOM   43760 C CA  . ILE L  1 460 ? 11.990  -2.802  -58.419  1.00 108.92 ?  450 ILE L CA  1 
ATOM   43761 C C   . ILE L  1 460 ? 12.184  -4.295  -58.147  1.00 103.10 ?  450 ILE L C   1 
ATOM   43762 O O   . ILE L  1 460 ? 11.579  -4.828  -57.220  1.00 100.72 ?  450 ILE L O   1 
ATOM   43763 C CB  . ILE L  1 460 ? 10.642  -2.487  -59.100  1.00 109.11 ?  450 ILE L CB  1 
ATOM   43764 C CG1 . ILE L  1 460 ? 10.407  -0.976  -59.227  1.00 107.80 ?  450 ILE L CG1 1 
ATOM   43765 C CG2 . ILE L  1 460 ? 9.484   -3.134  -58.332  1.00 108.54 ?  450 ILE L CG2 1 
ATOM   43766 C CD1 . ILE L  1 460 ? 9.236   -0.600  -60.125  1.00 109.40 ?  450 ILE L CD1 1 
ATOM   43767 N N   . LEU L  1 461 ? 13.024  -4.965  -58.947  1.00 114.88 ?  451 LEU L N   1 
ATOM   43768 C CA  . LEU L  1 461 ? 13.534  -6.288  -58.605  1.00 128.32 ?  451 LEU L CA  1 
ATOM   43769 C C   . LEU L  1 461 ? 15.036  -6.349  -58.951  1.00 129.60 ?  451 LEU L C   1 
ATOM   43770 O O   . LEU L  1 461 ? 15.333  -6.311  -60.154  1.00 128.15 ?  451 LEU L O   1 
ATOM   43771 C CB  . LEU L  1 461 ? 12.735  -7.391  -59.308  1.00 133.25 ?  451 LEU L CB  1 
ATOM   43772 C CG  . LEU L  1 461 ? 11.585  -8.028  -58.507  1.00 127.71 ?  451 LEU L CG  1 
ATOM   43773 C CD1 . LEU L  1 461 ? 10.638  -8.803  -59.408  1.00 119.41 ?  451 LEU L CD1 1 
ATOM   43774 C CD2 . LEU L  1 461 ? 12.068  -8.931  -57.368  1.00 123.62 ?  451 LEU L CD2 1 
ATOM   43775 O OXT . LEU L  1 461 ? 15.851  -6.430  -58.006  1.00 121.89 -1 451 LEU L OXT 1 
HETATM 43776 S S   . SO4 M  2 .   ? -20.515 -10.571 23.233   1.00 41.08  ?  501 SO4 A S   1 
HETATM 43777 O O1  . SO4 M  2 .   ? -21.453 -11.621 22.949   1.00 48.27  ?  501 SO4 A O1  1 
HETATM 43778 O O2  . SO4 M  2 .   ? -19.842 -10.165 22.031   1.00 41.74  ?  501 SO4 A O2  1 
HETATM 43779 O O3  . SO4 M  2 .   ? -19.583 -11.090 24.185   1.00 34.33  ?  501 SO4 A O3  1 
HETATM 43780 O O4  . SO4 M  2 .   ? -21.211 -9.427  23.751   1.00 36.31  ?  501 SO4 A O4  1 
HETATM 43781 S S   . SO4 N  2 .   ? 2.428   4.002   5.773    1.00 112.33 ?  502 SO4 A S   1 
HETATM 43782 O O1  . SO4 N  2 .   ? 2.091   4.361   4.412    1.00 108.86 ?  502 SO4 A O1  1 
HETATM 43783 O O2  . SO4 N  2 .   ? 3.865   3.993   5.913    1.00 102.84 ?  502 SO4 A O2  1 
HETATM 43784 O O3  . SO4 N  2 .   ? 1.897   2.701   6.058    1.00 115.07 ?  502 SO4 A O3  1 
HETATM 43785 O O4  . SO4 N  2 .   ? 1.854   4.940   6.710    1.00 90.09  ?  502 SO4 A O4  1 
HETATM 43786 S S   . SO4 O  2 .   ? 22.792  43.054  20.398   1.00 50.22  ?  501 SO4 B S   1 
HETATM 43787 O O1  . SO4 O  2 .   ? 23.218  44.428  20.356   1.00 48.01  ?  501 SO4 B O1  1 
HETATM 43788 O O2  . SO4 O  2 .   ? 22.001  42.720  19.227   1.00 42.53  ?  501 SO4 B O2  1 
HETATM 43789 O O3  . SO4 O  2 .   ? 22.011  42.797  21.577   1.00 37.83  ?  501 SO4 B O3  1 
HETATM 43790 O O4  . SO4 O  2 .   ? 23.988  42.264  20.434   1.00 56.08  ?  501 SO4 B O4  1 
HETATM 43791 S S   . SO4 P  2 .   ? -2.774  58.611  8.884    1.00 105.31 ?  502 SO4 B S   1 
HETATM 43792 O O1  . SO4 P  2 .   ? -1.426  58.193  8.599    1.00 89.05  ?  502 SO4 B O1  1 
HETATM 43793 O O2  . SO4 P  2 .   ? -3.334  59.263  7.716    1.00 93.89  ?  502 SO4 B O2  1 
HETATM 43794 O O3  . SO4 P  2 .   ? -3.557  57.454  9.244    1.00 94.20  ?  502 SO4 B O3  1 
HETATM 43795 O O4  . SO4 P  2 .   ? -2.773  59.533  9.993    1.00 96.91  ?  502 SO4 B O4  1 
HETATM 43796 S S   . SO4 Q  2 .   ? -4.623  -10.453 31.894   1.00 40.90  ?  501 SO4 C S   1 
HETATM 43797 O O1  . SO4 Q  2 .   ? -3.379  -11.014 31.441   1.00 49.56  ?  501 SO4 C O1  1 
HETATM 43798 O O2  . SO4 Q  2 .   ? -4.889  -9.302  31.095   1.00 33.96  ?  501 SO4 C O2  1 
HETATM 43799 O O3  . SO4 Q  2 .   ? -5.680  -11.421 31.724   1.00 38.12  ?  501 SO4 C O3  1 
HETATM 43800 O O4  . SO4 Q  2 .   ? -4.492  -10.114 33.305   1.00 35.92  ?  501 SO4 C O4  1 
HETATM 43801 S S   . SO4 R  2 .   ? -27.400 5.511   48.401   1.00 105.91 ?  502 SO4 C S   1 
HETATM 43802 O O1  . SO4 R  2 .   ? -27.255 6.795   47.745   1.00 89.20  ?  502 SO4 C O1  1 
HETATM 43803 O O2  . SO4 R  2 .   ? -27.998 4.586   47.481   1.00 112.00 ?  502 SO4 C O2  1 
HETATM 43804 O O3  . SO4 R  2 .   ? -28.256 5.627   49.561   1.00 102.66 ?  502 SO4 C O3  1 
HETATM 43805 O O4  . SO4 R  2 .   ? -26.108 5.017   48.809   1.00 85.97  ?  502 SO4 C O4  1 
HETATM 43806 S S   . SO4 S  2 .   ? -4.659  51.733  -60.604  1.00 52.45  ?  501 SO4 D S   1 
HETATM 43807 O O1  . SO4 S  2 .   ? -4.898  50.640  -61.502  1.00 53.98  ?  501 SO4 D O1  1 
HETATM 43808 O O2  . SO4 S  2 .   ? -5.488  52.853  -60.969  1.00 50.74  ?  501 SO4 D O2  1 
HETATM 43809 O O3  . SO4 S  2 .   ? -4.940  51.280  -59.263  1.00 49.57  ?  501 SO4 D O3  1 
HETATM 43810 O O4  . SO4 S  2 .   ? -3.289  52.169  -60.699  1.00 55.59  ?  501 SO4 D O4  1 
HETATM 43811 S S   . SO4 T  2 .   ? 22.198  38.263  -49.400  1.00 100.24 ?  502 SO4 D S   1 
HETATM 43812 O O1  . SO4 T  2 .   ? 22.363  39.620  -49.818  1.00 116.17 ?  502 SO4 D O1  1 
HETATM 43813 O O2  . SO4 T  2 .   ? 22.785  37.402  -50.398  1.00 106.69 ?  502 SO4 D O2  1 
HETATM 43814 O O3  . SO4 T  2 .   ? 20.784  37.972  -49.265  1.00 72.56  ?  502 SO4 D O3  1 
HETATM 43815 O O4  . SO4 T  2 .   ? 22.880  38.085  -48.136  1.00 98.67  ?  502 SO4 D O4  1 
HETATM 43816 S S   . SO4 U  2 .   ? 17.847  56.756  31.049   1.00 44.85  ?  501 SO4 E S   1 
HETATM 43817 O O1  . SO4 U  2 .   ? 18.961  56.468  30.181   1.00 32.39  ?  501 SO4 E O1  1 
HETATM 43818 O O2  . SO4 U  2 .   ? 16.758  55.901  30.733   1.00 51.00  ?  501 SO4 E O2  1 
HETATM 43819 O O3  . SO4 U  2 .   ? 18.143  56.504  32.430   1.00 49.20  ?  501 SO4 E O3  1 
HETATM 43820 O O4  . SO4 U  2 .   ? 17.480  58.141  30.908   1.00 45.99  ?  501 SO4 E O4  1 
HETATM 43821 S S   . SO4 V  2 .   ? 17.595  28.039  46.794   1.00 128.71 ?  502 SO4 E S   1 
HETATM 43822 O O1  . SO4 V  2 .   ? 17.338  29.458  46.715   1.00 106.92 ?  502 SO4 E O1  1 
HETATM 43823 O O2  . SO4 V  2 .   ? 17.173  27.406  45.572   1.00 114.45 ?  502 SO4 E O2  1 
HETATM 43824 O O3  . SO4 V  2 .   ? 16.881  27.478  47.917   1.00 121.25 ?  502 SO4 E O3  1 
HETATM 43825 O O4  . SO4 V  2 .   ? 19.000  27.805  46.969   1.00 122.61 ?  502 SO4 E O4  1 
HETATM 43826 S S   . SO4 W  2 .   ? -29.638 -12.358 -63.903  1.00 39.93  ?  501 SO4 F S   1 
HETATM 43827 O O1  . SO4 W  2 .   ? -28.382 -11.912 -64.485  1.00 33.69  ?  501 SO4 F O1  1 
HETATM 43828 O O2  . SO4 W  2 .   ? -30.053 -13.654 -64.412  1.00 39.39  ?  501 SO4 F O2  1 
HETATM 43829 O O3  . SO4 W  2 .   ? -30.704 -11.446 -64.221  1.00 33.26  ?  501 SO4 F O3  1 
HETATM 43830 O O4  . SO4 W  2 .   ? -29.415 -12.420 -62.475  1.00 34.60  ?  501 SO4 F O4  1 
HETATM 43831 S S   . SO4 X  2 .   ? -28.489 15.445  -46.498  1.00 117.77 ?  502 SO4 F S   1 
HETATM 43832 O O1  . SO4 X  2 .   ? -27.192 15.251  -47.105  1.00 101.39 ?  502 SO4 F O1  1 
HETATM 43833 O O2  . SO4 X  2 .   ? -29.376 16.093  -47.434  1.00 110.26 ?  502 SO4 F O2  1 
HETATM 43834 O O3  . SO4 X  2 .   ? -29.022 14.161  -46.134  1.00 107.79 ?  502 SO4 F O3  1 
HETATM 43835 O O4  . SO4 X  2 .   ? -28.368 16.268  -45.320  1.00 102.81 ?  502 SO4 F O4  1 
HETATM 43836 S S   . SO4 Y  2 .   ? -43.054 56.775  25.716   1.00 50.07  ?  501 SO4 G S   1 
HETATM 43837 O O1  . SO4 Y  2 .   ? -42.971 56.239  24.376   1.00 47.96  ?  501 SO4 G O1  1 
HETATM 43838 O O2  . SO4 Y  2 .   ? -42.904 58.203  25.670   1.00 56.42  ?  501 SO4 G O2  1 
HETATM 43839 O O3  . SO4 Y  2 .   ? -41.993 56.226  26.495   1.00 51.68  ?  501 SO4 G O3  1 
HETATM 43840 O O4  . SO4 Y  2 .   ? -44.321 56.439  26.327   1.00 42.62  ?  501 SO4 G O4  1 
HETATM 43841 S S   . SO4 Z  2 .   ? -48.101 43.776  37.461   1.00 56.06  ?  502 SO4 G S   1 
HETATM 43842 O O1  . SO4 Z  2 .   ? -46.778 43.250  37.148   1.00 41.70  ?  502 SO4 G O1  1 
HETATM 43843 O O2  . SO4 Z  2 .   ? -49.132 43.151  36.684   1.00 53.20  ?  502 SO4 G O2  1 
HETATM 43844 O O3  . SO4 Z  2 .   ? -48.379 43.544  38.848   1.00 55.78  ?  502 SO4 G O3  1 
HETATM 43845 O O4  . SO4 Z  2 .   ? -48.144 45.180  37.184   1.00 58.29  ?  502 SO4 G O4  1 
HETATM 43846 S S   . SO4 AA 2 .   ? -22.630 60.750  48.042   1.00 93.93  ?  503 SO4 G S   1 
HETATM 43847 O O1  . SO4 AA 2 .   ? -21.679 60.157  47.142   1.00 108.23 ?  503 SO4 G O1  1 
HETATM 43848 O O2  . SO4 AA 2 .   ? -23.640 61.420  47.269   1.00 98.76  ?  503 SO4 G O2  1 
HETATM 43849 O O3  . SO4 AA 2 .   ? -23.241 59.717  48.852   1.00 79.17  ?  503 SO4 G O3  1 
HETATM 43850 O O4  . SO4 AA 2 .   ? -21.963 61.717  48.886   1.00 91.10  ?  503 SO4 G O4  1 
HETATM 43851 S S   . SO4 BA 2 .   ? 9.138   54.765  -71.290  1.00 45.62  ?  501 SO4 H S   1 
HETATM 43852 O O1  . SO4 BA 2 .   ? 10.494  54.408  -71.629  1.00 42.33  ?  501 SO4 H O1  1 
HETATM 43853 O O2  . SO4 BA 2 .   ? 8.372   54.816  -72.493  1.00 49.36  ?  501 SO4 H O2  1 
HETATM 43854 O O3  . SO4 BA 2 .   ? 8.557   53.780  -70.449  1.00 43.96  ?  501 SO4 H O3  1 
HETATM 43855 O O4  . SO4 BA 2 .   ? 9.112   56.033  -70.618  1.00 38.54  ?  501 SO4 H O4  1 
HETATM 43856 S S   . SO4 CA 2 .   ? -15.177 39.914  -87.209  1.00 108.01 ?  502 SO4 H S   1 
HETATM 43857 O O1  . SO4 CA 2 .   ? -16.039 41.051  -87.050  1.00 108.57 ?  502 SO4 H O1  1 
HETATM 43858 O O2  . SO4 CA 2 .   ? -14.769 39.810  -88.592  1.00 110.18 ?  502 SO4 H O2  1 
HETATM 43859 O O3  . SO4 CA 2 .   ? -15.908 38.733  -86.837  1.00 98.25  ?  502 SO4 H O3  1 
HETATM 43860 O O4  . SO4 CA 2 .   ? -14.009 40.069  -86.370  1.00 77.68  ?  502 SO4 H O4  1 
HETATM 43861 S S   . SO4 DA 2 .   ? -37.336 1.495   -72.503  1.00 43.27  ?  501 SO4 I S   1 
HETATM 43862 O O1  . SO4 DA 2 .   ? -37.258 1.922   -73.883  1.00 41.66  ?  501 SO4 I O1  1 
HETATM 43863 O O2  . SO4 DA 2 .   ? -37.188 0.070   -72.453  1.00 52.96  ?  501 SO4 I O2  1 
HETATM 43864 O O3  . SO4 DA 2 .   ? -38.616 1.832   -71.954  1.00 42.01  ?  501 SO4 I O3  1 
HETATM 43865 O O4  . SO4 DA 2 .   ? -36.302 2.107   -71.733  1.00 33.07  ?  501 SO4 I O4  1 
HETATM 43866 S S   . SO4 EA 2 .   ? -11.970 -10.190 -88.708  1.00 105.53 ?  502 SO4 I S   1 
HETATM 43867 O O1  . SO4 EA 2 .   ? -11.992 -10.162 -90.160  1.00 95.31  ?  502 SO4 I O1  1 
HETATM 43868 O O2  . SO4 EA 2 .   ? -11.354 -11.413 -88.248  1.00 91.26  ?  502 SO4 I O2  1 
HETATM 43869 O O3  . SO4 EA 2 .   ? -13.316 -10.122 -88.218  1.00 106.38 ?  502 SO4 I O3  1 
HETATM 43870 O O4  . SO4 EA 2 .   ? -11.233 -9.059  -88.192  1.00 93.94  ?  502 SO4 I O4  1 
HETATM 43871 S S   . SO4 FA 2 .   ? -43.850 26.510  12.159   1.00 131.27 ?  501 SO4 J S   1 
HETATM 43872 O O1  . SO4 FA 2 .   ? -43.144 27.483  11.360   1.00 119.50 ?  501 SO4 J O1  1 
HETATM 43873 O O2  . SO4 FA 2 .   ? -44.281 25.426  11.312   1.00 130.76 ?  501 SO4 J O2  1 
HETATM 43874 O O3  . SO4 FA 2 .   ? -45.004 27.114  12.768   1.00 129.61 ?  501 SO4 J O3  1 
HETATM 43875 O O4  . SO4 FA 2 .   ? -42.983 26.015  13.198   1.00 128.83 ?  501 SO4 J O4  1 
HETATM 43876 S S   . SO4 GA 2 .   ? 30.758  -8.446  -77.902  1.00 64.71  ?  501 SO4 K S   1 
HETATM 43877 O O1  . SO4 GA 2 .   ? 30.305  -8.685  -79.245  1.00 63.05  ?  501 SO4 K O1  1 
HETATM 43878 O O2  . SO4 GA 2 .   ? 31.916  -7.600  -77.923  1.00 62.19  ?  501 SO4 K O2  1 
HETATM 43879 O O3  . SO4 GA 2 .   ? 31.120  -9.709  -77.294  1.00 71.19  ?  501 SO4 K O3  1 
HETATM 43880 O O4  . SO4 GA 2 .   ? 29.718  -7.796  -77.150  1.00 49.43  ?  501 SO4 K O4  1 
HETATM 43881 S S   . SO4 HA 2 .   ? 33.015  21.860  -88.280  1.00 119.60 ?  502 SO4 K S   1 
HETATM 43882 O O1  . SO4 HA 2 .   ? 32.864  20.930  -89.377  1.00 114.48 ?  502 SO4 K O1  1 
HETATM 43883 O O2  . SO4 HA 2 .   ? 33.564  23.101  -88.767  1.00 109.61 ?  502 SO4 K O2  1 
HETATM 43884 O O3  . SO4 HA 2 .   ? 33.913  21.310  -87.305  1.00 135.05 ?  502 SO4 K O3  1 
HETATM 43885 O O4  . SO4 HA 2 .   ? 31.731  22.098  -87.663  1.00 115.46 ?  502 SO4 K O4  1 
HETATM 43886 S S   . SO4 IA 2 .   ? 39.927  2.001   -66.349  1.00 58.64  ?  501 SO4 L S   1 
HETATM 43887 O O1  . SO4 IA 2 .   ? 41.169  2.410   -66.949  1.00 50.11  ?  501 SO4 L O1  1 
HETATM 43888 O O2  . SO4 IA 2 .   ? 38.861  2.825   -66.853  1.00 61.70  ?  501 SO4 L O2  1 
HETATM 43889 O O3  . SO4 IA 2 .   ? 39.978  2.125   -64.913  1.00 55.45  ?  501 SO4 L O3  1 
HETATM 43890 O O4  . SO4 IA 2 .   ? 39.680  0.633   -66.686  1.00 55.53  ?  501 SO4 L O4  1 
HETATM 43891 S S   . SO4 JA 2 .   ? 14.559  -12.944 -51.718  1.00 133.40 ?  502 SO4 L S   1 
HETATM 43892 O O1  . SO4 JA 2 .   ? 15.323  -13.579 -52.759  1.00 127.73 ?  502 SO4 L O1  1 
HETATM 43893 O O2  . SO4 JA 2 .   ? 14.413  -11.540 -52.024  1.00 106.62 ?  502 SO4 L O2  1 
HETATM 43894 O O3  . SO4 JA 2 .   ? 15.238  -13.098 -50.453  1.00 140.03 ?  502 SO4 L O3  1 
HETATM 43895 O O4  . SO4 JA 2 .   ? 13.265  -13.568 -51.640  1.00 133.63 ?  502 SO4 L O4  1 
# 
