data_8S34
# 
_entry.id   8S34 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S34         pdb_00008s34 10.2210/pdb8s34/pdb 
WWPDB D_1292136688 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'Structure model' 1 1 2025-03-12 ? 
3 'Structure model' 1 2 2025-04-02 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  3 'Structure model' '_citation.journal_volume'          
10 3 'Structure model' '_citation.page_first'              
11 3 'Structure model' '_citation.page_last'               
12 3 'Structure model' '_citation.title'                   
13 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S34 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lucile.moynie@rfi.ac.uk 
_pdbx_contact_author.name_first         Lucile 
_pdbx_contact_author.name_last          Moynie 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4097-4331 
# 
_audit_author.name               'Moynie, L.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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            'Acs Chem.Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1554-8937 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                690 
_citation.page_last                 706 
_citation.title                     
;Structure of the Outer Membrane Transporter FemA and Its Role in the Uptake of Ferric Dihydro-Aeruginoic Acid and Ferric Aeruginoic Acid in Pseudomonas aeruginosa .
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acschembio.4c00820 
_citation.pdbx_database_id_PubMed   40035455 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Will, V.'              1  ? 
primary 'Moynie, L.'            2  ? 
primary 'Si Ahmed Charrier, E.' 3  ? 
primary 'Le Bas, A.'            4  ? 
primary 'Kuhn, L.'              5  ? 
primary 'Volck, F.'             6  ? 
primary 'Chicher, J.'           7  ? 
primary 'Aksoy, H.'             8  ? 
primary 'Madec, M.'             9  ? 
primary 'Antheaume, C.'         10 ? 
primary 'Mislin, G.L.A.'        11 ? 
primary 'Schalk, I.J.'          12 ? 
# 
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 'Ferric-mycobactin receptor, FemA'                   84048.414 2   ? ? ? ? 
2 non-polymer syn '(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE'               306.438   7   ? ? ? ? 
3 non-polymer syn '2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxylic acid' 221.232   4   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                                       62.068    3   ? ? ? ? 
5 non-polymer syn pentane-2,4-dione                                    100.116   2   ? ? ? ? 
6 non-polymer syn 'FE (III) ION'                                       55.845    2   ? ? ? ? 
7 non-polymer syn 'POTASSIUM ION'                                      39.098    14  ? ? ? ? 
8 water       nat water                                                18.015    604 ? ? ? ? 
# 
_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       
;GAMTPALLAAEAPAASSARSYDIAPGPLGRTLSAFASDNGVSLAFDPALTEGRRSAALRGRYAPVEALHRLLLGSGLELQ
QRSDGSYTLVPAATDGALELQSSLITAQAAGAETLPAEYAGGQVARGARLGMLGNADVMDAPFSITSYTARTIEQQQARS
VADLLQANDPSVRVVGGRGDLVDSYTIRGFSVQNADVAFNGLYGLLPFWRVPIEFAERVEVLKGPNALLGGISPGGSVGG
TINLVPKRADDQPLTRVSVDWTQRGQLGTHLDIGRRFGENNAFGVRFNGVYRNGDTAVDHQSREFPMLSLGLDFRGERLR
LSSDLLYQKESLEGVVRPLLTGPGTTHIPHAPDSKTRFGLRDSYLDQEDYSMVNRGEYDLADNLTAFASIGGRQSNYETI
AANSILVGNQGDIVNSLARQRGDRRTYSAEVGLRGNFDTGPLRHDWTLSANRLHERLGMVYAFTGMQSGNLYQTSPHTPL
PDFSSLDGSIPKTNETDLGGVALADRLSFLEDRVQVTLGVRRQQIESRNYDQTSGARTSHDKRHVWTPMASVLVKPLQDL
SLYANYIQGLSQGEAAPMTAANAGQVLAPYKAEQYEIGAKYDLGGFTTTLALFEIRKPNAYTDASNVFRADGEQRNRGVE
LSLYGEPLDGVRVMAGATYIKPEQNKTGDPASEGKDAPGVARRQANLGVSWDTPFVDGLTLDSRWIYTGSAYVDSANALA
VPHWNRVDLGAAYAFQVAGKPLVARANLENALGKDYWTAANGYLSISSPRTLSLSLTADF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GAMTPALLAAEAPAASSARSYDIAPGPLGRTLSAFASDNGVSLAFDPALTEGRRSAALRGRYAPVEALHRLLLGSGLELQ
QRSDGSYTLVPAATDGALELQSSLITAQAAGAETLPAEYAGGQVARGARLGMLGNADVMDAPFSITSYTARTIEQQQARS
VADLLQANDPSVRVVGGRGDLVDSYTIRGFSVQNADVAFNGLYGLLPFWRVPIEFAERVEVLKGPNALLGGISPGGSVGG
TINLVPKRADDQPLTRVSVDWTQRGQLGTHLDIGRRFGENNAFGVRFNGVYRNGDTAVDHQSREFPMLSLGLDFRGERLR
LSSDLLYQKESLEGVVRPLLTGPGTTHIPHAPDSKTRFGLRDSYLDQEDYSMVNRGEYDLADNLTAFASIGGRQSNYETI
AANSILVGNQGDIVNSLARQRGDRRTYSAEVGLRGNFDTGPLRHDWTLSANRLHERLGMVYAFTGMQSGNLYQTSPHTPL
PDFSSLDGSIPKTNETDLGGVALADRLSFLEDRVQVTLGVRRQQIESRNYDQTSGARTSHDKRHVWTPMASVLVKPLQDL
SLYANYIQGLSQGEAAPMTAANAGQVLAPYKAEQYEIGAKYDLGGFTTTLALFEIRKPNAYTDASNVFRADGEQRNRGVE
LSLYGEPLDGVRVMAGATYIKPEQNKTGDPASEGKDAPGVARRQANLGVSWDTPFVDGLTLDSRWIYTGSAYVDSANALA
VPHWNRVDLGAAYAFQVAGKPLVARANLENALGKDYWTAANGYLSISSPRTLSLSLTADF
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE'               C8E   
3 '2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxylic acid' A1H49 
4 1,2-ETHANEDIOL                                       EDO   
5 pentane-2,4-dione                                    P2D   
6 'FE (III) ION'                                       FE    
7 'POTASSIUM ION'                                      K     
8 water                                                HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   THR n 
1 5   PRO n 
1 6   ALA n 
1 7   LEU n 
1 8   LEU n 
1 9   ALA n 
1 10  ALA n 
1 11  GLU n 
1 12  ALA n 
1 13  PRO n 
1 14  ALA n 
1 15  ALA n 
1 16  SER n 
1 17  SER n 
1 18  ALA n 
1 19  ARG n 
1 20  SER n 
1 21  TYR n 
1 22  ASP n 
1 23  ILE n 
1 24  ALA n 
1 25  PRO n 
1 26  GLY n 
1 27  PRO n 
1 28  LEU n 
1 29  GLY n 
1 30  ARG n 
1 31  THR n 
1 32  LEU n 
1 33  SER n 
1 34  ALA n 
1 35  PHE n 
1 36  ALA n 
1 37  SER n 
1 38  ASP n 
1 39  ASN n 
1 40  GLY n 
1 41  VAL n 
1 42  SER n 
1 43  LEU n 
1 44  ALA n 
1 45  PHE n 
1 46  ASP n 
1 47  PRO n 
1 48  ALA n 
1 49  LEU n 
1 50  THR n 
1 51  GLU n 
1 52  GLY n 
1 53  ARG n 
1 54  ARG n 
1 55  SER n 
1 56  ALA n 
1 57  ALA n 
1 58  LEU n 
1 59  ARG n 
1 60  GLY n 
1 61  ARG n 
1 62  TYR n 
1 63  ALA n 
1 64  PRO n 
1 65  VAL n 
1 66  GLU n 
1 67  ALA n 
1 68  LEU n 
1 69  HIS n 
1 70  ARG n 
1 71  LEU n 
1 72  LEU n 
1 73  LEU n 
1 74  GLY n 
1 75  SER n 
1 76  GLY n 
1 77  LEU n 
1 78  GLU n 
1 79  LEU n 
1 80  GLN n 
1 81  GLN n 
1 82  ARG n 
1 83  SER n 
1 84  ASP n 
1 85  GLY n 
1 86  SER n 
1 87  TYR n 
1 88  THR n 
1 89  LEU n 
1 90  VAL n 
1 91  PRO n 
1 92  ALA n 
1 93  ALA n 
1 94  THR n 
1 95  ASP n 
1 96  GLY n 
1 97  ALA n 
1 98  LEU n 
1 99  GLU n 
1 100 LEU n 
1 101 GLN n 
1 102 SER n 
1 103 SER n 
1 104 LEU n 
1 105 ILE n 
1 106 THR n 
1 107 ALA n 
1 108 GLN n 
1 109 ALA n 
1 110 ALA n 
1 111 GLY n 
1 112 ALA n 
1 113 GLU n 
1 114 THR n 
1 115 LEU n 
1 116 PRO n 
1 117 ALA n 
1 118 GLU n 
1 119 TYR n 
1 120 ALA n 
1 121 GLY n 
1 122 GLY n 
1 123 GLN n 
1 124 VAL n 
1 125 ALA n 
1 126 ARG n 
1 127 GLY n 
1 128 ALA n 
1 129 ARG n 
1 130 LEU n 
1 131 GLY n 
1 132 MET n 
1 133 LEU n 
1 134 GLY n 
1 135 ASN n 
1 136 ALA n 
1 137 ASP n 
1 138 VAL n 
1 139 MET n 
1 140 ASP n 
1 141 ALA n 
1 142 PRO n 
1 143 PHE n 
1 144 SER n 
1 145 ILE n 
1 146 THR n 
1 147 SER n 
1 148 TYR n 
1 149 THR n 
1 150 ALA n 
1 151 ARG n 
1 152 THR n 
1 153 ILE n 
1 154 GLU n 
1 155 GLN n 
1 156 GLN n 
1 157 GLN n 
1 158 ALA n 
1 159 ARG n 
1 160 SER n 
1 161 VAL n 
1 162 ALA n 
1 163 ASP n 
1 164 LEU n 
1 165 LEU n 
1 166 GLN n 
1 167 ALA n 
1 168 ASN n 
1 169 ASP n 
1 170 PRO n 
1 171 SER n 
1 172 VAL n 
1 173 ARG n 
1 174 VAL n 
1 175 VAL n 
1 176 GLY n 
1 177 GLY n 
1 178 ARG n 
1 179 GLY n 
1 180 ASP n 
1 181 LEU n 
1 182 VAL n 
1 183 ASP n 
1 184 SER n 
1 185 TYR n 
1 186 THR n 
1 187 ILE n 
1 188 ARG n 
1 189 GLY n 
1 190 PHE n 
1 191 SER n 
1 192 VAL n 
1 193 GLN n 
1 194 ASN n 
1 195 ALA n 
1 196 ASP n 
1 197 VAL n 
1 198 ALA n 
1 199 PHE n 
1 200 ASN n 
1 201 GLY n 
1 202 LEU n 
1 203 TYR n 
1 204 GLY n 
1 205 LEU n 
1 206 LEU n 
1 207 PRO n 
1 208 PHE n 
1 209 TRP n 
1 210 ARG n 
1 211 VAL n 
1 212 PRO n 
1 213 ILE n 
1 214 GLU n 
1 215 PHE n 
1 216 ALA n 
1 217 GLU n 
1 218 ARG n 
1 219 VAL n 
1 220 GLU n 
1 221 VAL n 
1 222 LEU n 
1 223 LYS n 
1 224 GLY n 
1 225 PRO n 
1 226 ASN n 
1 227 ALA n 
1 228 LEU n 
1 229 LEU n 
1 230 GLY n 
1 231 GLY n 
1 232 ILE n 
1 233 SER n 
1 234 PRO n 
1 235 GLY n 
1 236 GLY n 
1 237 SER n 
1 238 VAL n 
1 239 GLY n 
1 240 GLY n 
1 241 THR n 
1 242 ILE n 
1 243 ASN n 
1 244 LEU n 
1 245 VAL n 
1 246 PRO n 
1 247 LYS n 
1 248 ARG n 
1 249 ALA n 
1 250 ASP n 
1 251 ASP n 
1 252 GLN n 
1 253 PRO n 
1 254 LEU n 
1 255 THR n 
1 256 ARG n 
1 257 VAL n 
1 258 SER n 
1 259 VAL n 
1 260 ASP n 
1 261 TRP n 
1 262 THR n 
1 263 GLN n 
1 264 ARG n 
1 265 GLY n 
1 266 GLN n 
1 267 LEU n 
1 268 GLY n 
1 269 THR n 
1 270 HIS n 
1 271 LEU n 
1 272 ASP n 
1 273 ILE n 
1 274 GLY n 
1 275 ARG n 
1 276 ARG n 
1 277 PHE n 
1 278 GLY n 
1 279 GLU n 
1 280 ASN n 
1 281 ASN n 
1 282 ALA n 
1 283 PHE n 
1 284 GLY n 
1 285 VAL n 
1 286 ARG n 
1 287 PHE n 
1 288 ASN n 
1 289 GLY n 
1 290 VAL n 
1 291 TYR n 
1 292 ARG n 
1 293 ASN n 
1 294 GLY n 
1 295 ASP n 
1 296 THR n 
1 297 ALA n 
1 298 VAL n 
1 299 ASP n 
1 300 HIS n 
1 301 GLN n 
1 302 SER n 
1 303 ARG n 
1 304 GLU n 
1 305 PHE n 
1 306 PRO n 
1 307 MET n 
1 308 LEU n 
1 309 SER n 
1 310 LEU n 
1 311 GLY n 
1 312 LEU n 
1 313 ASP n 
1 314 PHE n 
1 315 ARG n 
1 316 GLY n 
1 317 GLU n 
1 318 ARG n 
1 319 LEU n 
1 320 ARG n 
1 321 LEU n 
1 322 SER n 
1 323 SER n 
1 324 ASP n 
1 325 LEU n 
1 326 LEU n 
1 327 TYR n 
1 328 GLN n 
1 329 LYS n 
1 330 GLU n 
1 331 SER n 
1 332 LEU n 
1 333 GLU n 
1 334 GLY n 
1 335 VAL n 
1 336 VAL n 
1 337 ARG n 
1 338 PRO n 
1 339 LEU n 
1 340 LEU n 
1 341 THR n 
1 342 GLY n 
1 343 PRO n 
1 344 GLY n 
1 345 THR n 
1 346 THR n 
1 347 HIS n 
1 348 ILE n 
1 349 PRO n 
1 350 HIS n 
1 351 ALA n 
1 352 PRO n 
1 353 ASP n 
1 354 SER n 
1 355 LYS n 
1 356 THR n 
1 357 ARG n 
1 358 PHE n 
1 359 GLY n 
1 360 LEU n 
1 361 ARG n 
1 362 ASP n 
1 363 SER n 
1 364 TYR n 
1 365 LEU n 
1 366 ASP n 
1 367 GLN n 
1 368 GLU n 
1 369 ASP n 
1 370 TYR n 
1 371 SER n 
1 372 MET n 
1 373 VAL n 
1 374 ASN n 
1 375 ARG n 
1 376 GLY n 
1 377 GLU n 
1 378 TYR n 
1 379 ASP n 
1 380 LEU n 
1 381 ALA n 
1 382 ASP n 
1 383 ASN n 
1 384 LEU n 
1 385 THR n 
1 386 ALA n 
1 387 PHE n 
1 388 ALA n 
1 389 SER n 
1 390 ILE n 
1 391 GLY n 
1 392 GLY n 
1 393 ARG n 
1 394 GLN n 
1 395 SER n 
1 396 ASN n 
1 397 TYR n 
1 398 GLU n 
1 399 THR n 
1 400 ILE n 
1 401 ALA n 
1 402 ALA n 
1 403 ASN n 
1 404 SER n 
1 405 ILE n 
1 406 LEU n 
1 407 VAL n 
1 408 GLY n 
1 409 ASN n 
1 410 GLN n 
1 411 GLY n 
1 412 ASP n 
1 413 ILE n 
1 414 VAL n 
1 415 ASN n 
1 416 SER n 
1 417 LEU n 
1 418 ALA n 
1 419 ARG n 
1 420 GLN n 
1 421 ARG n 
1 422 GLY n 
1 423 ASP n 
1 424 ARG n 
1 425 ARG n 
1 426 THR n 
1 427 TYR n 
1 428 SER n 
1 429 ALA n 
1 430 GLU n 
1 431 VAL n 
1 432 GLY n 
1 433 LEU n 
1 434 ARG n 
1 435 GLY n 
1 436 ASN n 
1 437 PHE n 
1 438 ASP n 
1 439 THR n 
1 440 GLY n 
1 441 PRO n 
1 442 LEU n 
1 443 ARG n 
1 444 HIS n 
1 445 ASP n 
1 446 TRP n 
1 447 THR n 
1 448 LEU n 
1 449 SER n 
1 450 ALA n 
1 451 ASN n 
1 452 ARG n 
1 453 LEU n 
1 454 HIS n 
1 455 GLU n 
1 456 ARG n 
1 457 LEU n 
1 458 GLY n 
1 459 MET n 
1 460 VAL n 
1 461 TYR n 
1 462 ALA n 
1 463 PHE n 
1 464 THR n 
1 465 GLY n 
1 466 MET n 
1 467 GLN n 
1 468 SER n 
1 469 GLY n 
1 470 ASN n 
1 471 LEU n 
1 472 TYR n 
1 473 GLN n 
1 474 THR n 
1 475 SER n 
1 476 PRO n 
1 477 HIS n 
1 478 THR n 
1 479 PRO n 
1 480 LEU n 
1 481 PRO n 
1 482 ASP n 
1 483 PHE n 
1 484 SER n 
1 485 SER n 
1 486 LEU n 
1 487 ASP n 
1 488 GLY n 
1 489 SER n 
1 490 ILE n 
1 491 PRO n 
1 492 LYS n 
1 493 THR n 
1 494 ASN n 
1 495 GLU n 
1 496 THR n 
1 497 ASP n 
1 498 LEU n 
1 499 GLY n 
1 500 GLY n 
1 501 VAL n 
1 502 ALA n 
1 503 LEU n 
1 504 ALA n 
1 505 ASP n 
1 506 ARG n 
1 507 LEU n 
1 508 SER n 
1 509 PHE n 
1 510 LEU n 
1 511 GLU n 
1 512 ASP n 
1 513 ARG n 
1 514 VAL n 
1 515 GLN n 
1 516 VAL n 
1 517 THR n 
1 518 LEU n 
1 519 GLY n 
1 520 VAL n 
1 521 ARG n 
1 522 ARG n 
1 523 GLN n 
1 524 GLN n 
1 525 ILE n 
1 526 GLU n 
1 527 SER n 
1 528 ARG n 
1 529 ASN n 
1 530 TYR n 
1 531 ASP n 
1 532 GLN n 
1 533 THR n 
1 534 SER n 
1 535 GLY n 
1 536 ALA n 
1 537 ARG n 
1 538 THR n 
1 539 SER n 
1 540 HIS n 
1 541 ASP n 
1 542 LYS n 
1 543 ARG n 
1 544 HIS n 
1 545 VAL n 
1 546 TRP n 
1 547 THR n 
1 548 PRO n 
1 549 MET n 
1 550 ALA n 
1 551 SER n 
1 552 VAL n 
1 553 LEU n 
1 554 VAL n 
1 555 LYS n 
1 556 PRO n 
1 557 LEU n 
1 558 GLN n 
1 559 ASP n 
1 560 LEU n 
1 561 SER n 
1 562 LEU n 
1 563 TYR n 
1 564 ALA n 
1 565 ASN n 
1 566 TYR n 
1 567 ILE n 
1 568 GLN n 
1 569 GLY n 
1 570 LEU n 
1 571 SER n 
1 572 GLN n 
1 573 GLY n 
1 574 GLU n 
1 575 ALA n 
1 576 ALA n 
1 577 PRO n 
1 578 MET n 
1 579 THR n 
1 580 ALA n 
1 581 ALA n 
1 582 ASN n 
1 583 ALA n 
1 584 GLY n 
1 585 GLN n 
1 586 VAL n 
1 587 LEU n 
1 588 ALA n 
1 589 PRO n 
1 590 TYR n 
1 591 LYS n 
1 592 ALA n 
1 593 GLU n 
1 594 GLN n 
1 595 TYR n 
1 596 GLU n 
1 597 ILE n 
1 598 GLY n 
1 599 ALA n 
1 600 LYS n 
1 601 TYR n 
1 602 ASP n 
1 603 LEU n 
1 604 GLY n 
1 605 GLY n 
1 606 PHE n 
1 607 THR n 
1 608 THR n 
1 609 THR n 
1 610 LEU n 
1 611 ALA n 
1 612 LEU n 
1 613 PHE n 
1 614 GLU n 
1 615 ILE n 
1 616 ARG n 
1 617 LYS n 
1 618 PRO n 
1 619 ASN n 
1 620 ALA n 
1 621 TYR n 
1 622 THR n 
1 623 ASP n 
1 624 ALA n 
1 625 SER n 
1 626 ASN n 
1 627 VAL n 
1 628 PHE n 
1 629 ARG n 
1 630 ALA n 
1 631 ASP n 
1 632 GLY n 
1 633 GLU n 
1 634 GLN n 
1 635 ARG n 
1 636 ASN n 
1 637 ARG n 
1 638 GLY n 
1 639 VAL n 
1 640 GLU n 
1 641 LEU n 
1 642 SER n 
1 643 LEU n 
1 644 TYR n 
1 645 GLY n 
1 646 GLU n 
1 647 PRO n 
1 648 LEU n 
1 649 ASP n 
1 650 GLY n 
1 651 VAL n 
1 652 ARG n 
1 653 VAL n 
1 654 MET n 
1 655 ALA n 
1 656 GLY n 
1 657 ALA n 
1 658 THR n 
1 659 TYR n 
1 660 ILE n 
1 661 LYS n 
1 662 PRO n 
1 663 GLU n 
1 664 GLN n 
1 665 ASN n 
1 666 LYS n 
1 667 THR n 
1 668 GLY n 
1 669 ASP n 
1 670 PRO n 
1 671 ALA n 
1 672 SER n 
1 673 GLU n 
1 674 GLY n 
1 675 LYS n 
1 676 ASP n 
1 677 ALA n 
1 678 PRO n 
1 679 GLY n 
1 680 VAL n 
1 681 ALA n 
1 682 ARG n 
1 683 ARG n 
1 684 GLN n 
1 685 ALA n 
1 686 ASN n 
1 687 LEU n 
1 688 GLY n 
1 689 VAL n 
1 690 SER n 
1 691 TRP n 
1 692 ASP n 
1 693 THR n 
1 694 PRO n 
1 695 PHE n 
1 696 VAL n 
1 697 ASP n 
1 698 GLY n 
1 699 LEU n 
1 700 THR n 
1 701 LEU n 
1 702 ASP n 
1 703 SER n 
1 704 ARG n 
1 705 TRP n 
1 706 ILE n 
1 707 TYR n 
1 708 THR n 
1 709 GLY n 
1 710 SER n 
1 711 ALA n 
1 712 TYR n 
1 713 VAL n 
1 714 ASP n 
1 715 SER n 
1 716 ALA n 
1 717 ASN n 
1 718 ALA n 
1 719 LEU n 
1 720 ALA n 
1 721 VAL n 
1 722 PRO n 
1 723 HIS n 
1 724 TRP n 
1 725 ASN n 
1 726 ARG n 
1 727 VAL n 
1 728 ASP n 
1 729 LEU n 
1 730 GLY n 
1 731 ALA n 
1 732 ALA n 
1 733 TYR n 
1 734 ALA n 
1 735 PHE n 
1 736 GLN n 
1 737 VAL n 
1 738 ALA n 
1 739 GLY n 
1 740 LYS n 
1 741 PRO n 
1 742 LEU n 
1 743 VAL n 
1 744 ALA n 
1 745 ARG n 
1 746 ALA n 
1 747 ASN n 
1 748 LEU n 
1 749 GLU n 
1 750 ASN n 
1 751 ALA n 
1 752 LEU n 
1 753 GLY n 
1 754 LYS n 
1 755 ASP n 
1 756 TYR n 
1 757 TRP n 
1 758 THR n 
1 759 ALA n 
1 760 ALA n 
1 761 ASN n 
1 762 GLY n 
1 763 TYR n 
1 764 LEU n 
1 765 SER n 
1 766 ILE n 
1 767 SER n 
1 768 SER n 
1 769 PRO n 
1 770 ARG n 
1 771 THR n 
1 772 LEU n 
1 773 SER n 
1 774 LEU n 
1 775 SER n 
1 776 LEU n 
1 777 THR n 
1 778 ALA n 
1 779 ASP n 
1 780 PHE 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                   780 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'femA, PA1910' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Pseudomonas aeruginosa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     287 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1H49 non-polymer         . '2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxylic acid' ?                 'C10 H7 N O3 S'  221.232 
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 
C8E   non-polymer         . '(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE'               ?                 'C16 H34 O5'     306.438 
EDO   non-polymer         . 1,2-ETHANEDIOL                                       'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
FE    non-polymer         . 'FE (III) ION'                                       ?                 'Fe 3'           55.845  
GLN   'L-peptide linking' y GLUTAMINE                                            ?                 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                      ?                 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                              ?                 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                            ?                 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                                                ?                 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                           ?                 'C6 H13 N O2'    131.173 
K     non-polymer         . 'POTASSIUM ION'                                      ?                 'K 1'            39.098  
LEU   'L-peptide linking' y LEUCINE                                              ?                 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                               ?                 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                           ?                 'C5 H11 N O2 S'  149.211 
P2D   non-polymer         . pentane-2,4-dione                                    ?                 'C5 H8 O2'       100.116 
PHE   'L-peptide linking' y PHENYLALANINE                                        ?                 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                              ?                 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                               ?                 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                            ?                 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                           ?                 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                                             ?                 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                               ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -2  ?   ?   ?   B . n 
A 1 2   ALA 2   -1  ?   ?   ?   B . n 
A 1 3   MET 3   0   ?   ?   ?   B . n 
A 1 4   THR 4   1   ?   ?   ?   B . n 
A 1 5   PRO 5   2   ?   ?   ?   B . n 
A 1 6   ALA 6   3   ?   ?   ?   B . n 
A 1 7   LEU 7   4   ?   ?   ?   B . n 
A 1 8   LEU 8   5   ?   ?   ?   B . n 
A 1 9   ALA 9   6   ?   ?   ?   B . n 
A 1 10  ALA 10  7   ?   ?   ?   B . n 
A 1 11  GLU 11  8   ?   ?   ?   B . n 
A 1 12  ALA 12  9   ?   ?   ?   B . n 
A 1 13  PRO 13  10  ?   ?   ?   B . n 
A 1 14  ALA 14  11  ?   ?   ?   B . n 
A 1 15  ALA 15  12  ?   ?   ?   B . n 
A 1 16  SER 16  13  ?   ?   ?   B . n 
A 1 17  SER 17  14  ?   ?   ?   B . n 
A 1 18  ALA 18  15  ?   ?   ?   B . n 
A 1 19  ARG 19  16  ?   ?   ?   B . n 
A 1 20  SER 20  17  ?   ?   ?   B . n 
A 1 21  TYR 21  18  ?   ?   ?   B . n 
A 1 22  ASP 22  19  ?   ?   ?   B . n 
A 1 23  ILE 23  20  ?   ?   ?   B . n 
A 1 24  ALA 24  21  ?   ?   ?   B . n 
A 1 25  PRO 25  22  ?   ?   ?   B . n 
A 1 26  GLY 26  23  ?   ?   ?   B . n 
A 1 27  PRO 27  24  ?   ?   ?   B . n 
A 1 28  LEU 28  25  ?   ?   ?   B . n 
A 1 29  GLY 29  26  ?   ?   ?   B . n 
A 1 30  ARG 30  27  ?   ?   ?   B . n 
A 1 31  THR 31  28  ?   ?   ?   B . n 
A 1 32  LEU 32  29  ?   ?   ?   B . n 
A 1 33  SER 33  30  ?   ?   ?   B . n 
A 1 34  ALA 34  31  ?   ?   ?   B . n 
A 1 35  PHE 35  32  ?   ?   ?   B . n 
A 1 36  ALA 36  33  ?   ?   ?   B . n 
A 1 37  SER 37  34  ?   ?   ?   B . n 
A 1 38  ASP 38  35  ?   ?   ?   B . n 
A 1 39  ASN 39  36  ?   ?   ?   B . n 
A 1 40  GLY 40  37  ?   ?   ?   B . n 
A 1 41  VAL 41  38  ?   ?   ?   B . n 
A 1 42  SER 42  39  ?   ?   ?   B . n 
A 1 43  LEU 43  40  ?   ?   ?   B . n 
A 1 44  ALA 44  41  ?   ?   ?   B . n 
A 1 45  PHE 45  42  ?   ?   ?   B . n 
A 1 46  ASP 46  43  ?   ?   ?   B . n 
A 1 47  PRO 47  44  ?   ?   ?   B . n 
A 1 48  ALA 48  45  ?   ?   ?   B . n 
A 1 49  LEU 49  46  ?   ?   ?   B . n 
A 1 50  THR 50  47  ?   ?   ?   B . n 
A 1 51  GLU 51  48  ?   ?   ?   B . n 
A 1 52  GLY 52  49  ?   ?   ?   B . n 
A 1 53  ARG 53  50  ?   ?   ?   B . n 
A 1 54  ARG 54  51  ?   ?   ?   B . n 
A 1 55  SER 55  52  ?   ?   ?   B . n 
A 1 56  ALA 56  53  ?   ?   ?   B . n 
A 1 57  ALA 57  54  ?   ?   ?   B . n 
A 1 58  LEU 58  55  ?   ?   ?   B . n 
A 1 59  ARG 59  56  ?   ?   ?   B . n 
A 1 60  GLY 60  57  ?   ?   ?   B . n 
A 1 61  ARG 61  58  ?   ?   ?   B . n 
A 1 62  TYR 62  59  ?   ?   ?   B . n 
A 1 63  ALA 63  60  ?   ?   ?   B . n 
A 1 64  PRO 64  61  ?   ?   ?   B . n 
A 1 65  VAL 65  62  ?   ?   ?   B . n 
A 1 66  GLU 66  63  ?   ?   ?   B . n 
A 1 67  ALA 67  64  ?   ?   ?   B . n 
A 1 68  LEU 68  65  ?   ?   ?   B . n 
A 1 69  HIS 69  66  ?   ?   ?   B . n 
A 1 70  ARG 70  67  ?   ?   ?   B . n 
A 1 71  LEU 71  68  ?   ?   ?   B . n 
A 1 72  LEU 72  69  ?   ?   ?   B . n 
A 1 73  LEU 73  70  ?   ?   ?   B . n 
A 1 74  GLY 74  71  ?   ?   ?   B . n 
A 1 75  SER 75  72  ?   ?   ?   B . n 
A 1 76  GLY 76  73  ?   ?   ?   B . n 
A 1 77  LEU 77  74  ?   ?   ?   B . n 
A 1 78  GLU 78  75  ?   ?   ?   B . n 
A 1 79  LEU 79  76  ?   ?   ?   B . n 
A 1 80  GLN 80  77  ?   ?   ?   B . n 
A 1 81  GLN 81  78  ?   ?   ?   B . n 
A 1 82  ARG 82  79  ?   ?   ?   B . n 
A 1 83  SER 83  80  ?   ?   ?   B . n 
A 1 84  ASP 84  81  ?   ?   ?   B . n 
A 1 85  GLY 85  82  ?   ?   ?   B . n 
A 1 86  SER 86  83  ?   ?   ?   B . n 
A 1 87  TYR 87  84  ?   ?   ?   B . n 
A 1 88  THR 88  85  ?   ?   ?   B . n 
A 1 89  LEU 89  86  ?   ?   ?   B . n 
A 1 90  VAL 90  87  ?   ?   ?   B . n 
A 1 91  PRO 91  88  ?   ?   ?   B . n 
A 1 92  ALA 92  89  ?   ?   ?   B . n 
A 1 93  ALA 93  90  ?   ?   ?   B . n 
A 1 94  THR 94  91  ?   ?   ?   B . n 
A 1 95  ASP 95  92  ?   ?   ?   B . n 
A 1 96  GLY 96  93  ?   ?   ?   B . n 
A 1 97  ALA 97  94  ?   ?   ?   B . n 
A 1 98  LEU 98  95  ?   ?   ?   B . n 
A 1 99  GLU 99  96  ?   ?   ?   B . n 
A 1 100 LEU 100 97  ?   ?   ?   B . n 
A 1 101 GLN 101 98  ?   ?   ?   B . n 
A 1 102 SER 102 99  ?   ?   ?   B . n 
A 1 103 SER 103 100 ?   ?   ?   B . n 
A 1 104 LEU 104 101 ?   ?   ?   B . n 
A 1 105 ILE 105 102 ?   ?   ?   B . n 
A 1 106 THR 106 103 ?   ?   ?   B . n 
A 1 107 ALA 107 104 104 ALA ALA B . n 
A 1 108 GLN 108 105 105 GLN GLN B . n 
A 1 109 ALA 109 106 106 ALA ALA B . n 
A 1 110 ALA 110 107 107 ALA ALA B . n 
A 1 111 GLY 111 108 108 GLY GLY B . n 
A 1 112 ALA 112 109 109 ALA ALA B . n 
A 1 113 GLU 113 110 110 GLU GLU B . n 
A 1 114 THR 114 111 111 THR THR B . n 
A 1 115 LEU 115 112 112 LEU LEU B . n 
A 1 116 PRO 116 113 113 PRO PRO B . n 
A 1 117 ALA 117 114 114 ALA ALA B . n 
A 1 118 GLU 118 115 115 GLU GLU B . n 
A 1 119 TYR 119 116 116 TYR TYR B . n 
A 1 120 ALA 120 117 117 ALA ALA B . n 
A 1 121 GLY 121 118 118 GLY GLY B . n 
A 1 122 GLY 122 119 119 GLY GLY B . n 
A 1 123 GLN 123 120 120 GLN GLN B . n 
A 1 124 VAL 124 121 121 VAL VAL B . n 
A 1 125 ALA 125 122 122 ALA ALA B . n 
A 1 126 ARG 126 123 123 ARG ARG B . n 
A 1 127 GLY 127 124 124 GLY GLY B . n 
A 1 128 ALA 128 125 125 ALA ALA B . n 
A 1 129 ARG 129 126 126 ARG ARG B . n 
A 1 130 LEU 130 127 127 LEU LEU B . n 
A 1 131 GLY 131 128 128 GLY GLY B . n 
A 1 132 MET 132 129 129 MET MET B . n 
A 1 133 LEU 133 130 130 LEU LEU B . n 
A 1 134 GLY 134 131 131 GLY GLY B . n 
A 1 135 ASN 135 132 132 ASN ASN B . n 
A 1 136 ALA 136 133 133 ALA ALA B . n 
A 1 137 ASP 137 134 134 ASP ASP B . n 
A 1 138 VAL 138 135 135 VAL VAL B . n 
A 1 139 MET 139 136 136 MET MET B . n 
A 1 140 ASP 140 137 137 ASP ASP B . n 
A 1 141 ALA 141 138 138 ALA ALA B . n 
A 1 142 PRO 142 139 139 PRO PRO B . n 
A 1 143 PHE 143 140 140 PHE PHE B . n 
A 1 144 SER 144 141 141 SER SER B . n 
A 1 145 ILE 145 142 142 ILE ILE B . n 
A 1 146 THR 146 143 143 THR THR B . n 
A 1 147 SER 147 144 144 SER SER B . n 
A 1 148 TYR 148 145 145 TYR TYR B . n 
A 1 149 THR 149 146 146 THR THR B . n 
A 1 150 ALA 150 147 147 ALA ALA B . n 
A 1 151 ARG 151 148 148 ARG ARG B . n 
A 1 152 THR 152 149 149 THR THR B . n 
A 1 153 ILE 153 150 150 ILE ILE B . n 
A 1 154 GLU 154 151 151 GLU GLU B . n 
A 1 155 GLN 155 152 152 GLN GLN B . n 
A 1 156 GLN 156 153 153 GLN GLN B . n 
A 1 157 GLN 157 154 154 GLN GLN B . n 
A 1 158 ALA 158 155 155 ALA ALA B . n 
A 1 159 ARG 159 156 156 ARG ARG B . n 
A 1 160 SER 160 157 157 SER SER B . n 
A 1 161 VAL 161 158 158 VAL VAL B . n 
A 1 162 ALA 162 159 159 ALA ALA B . n 
A 1 163 ASP 163 160 160 ASP ASP B . n 
A 1 164 LEU 164 161 161 LEU LEU B . n 
A 1 165 LEU 165 162 162 LEU LEU B . n 
A 1 166 GLN 166 163 163 GLN GLN B . n 
A 1 167 ALA 167 164 164 ALA ALA B . n 
A 1 168 ASN 168 165 165 ASN ASN B . n 
A 1 169 ASP 169 166 166 ASP ASP B . n 
A 1 170 PRO 170 167 167 PRO PRO B . n 
A 1 171 SER 171 168 168 SER SER B . n 
A 1 172 VAL 172 169 169 VAL VAL B . n 
A 1 173 ARG 173 170 170 ARG ARG B . n 
A 1 174 VAL 174 171 171 VAL VAL B . n 
A 1 175 VAL 175 172 172 VAL VAL B . n 
A 1 176 GLY 176 173 173 GLY GLY B . n 
A 1 177 GLY 177 174 174 GLY GLY B . n 
A 1 178 ARG 178 175 175 ARG ARG B . n 
A 1 179 GLY 179 176 176 GLY GLY B . n 
A 1 180 ASP 180 177 177 ASP ASP B . n 
A 1 181 LEU 181 178 178 LEU LEU B . n 
A 1 182 VAL 182 179 179 VAL VAL B . n 
A 1 183 ASP 183 180 180 ASP ASP B . n 
A 1 184 SER 184 181 181 SER SER B . n 
A 1 185 TYR 185 182 182 TYR TYR B . n 
A 1 186 THR 186 183 183 THR THR B . n 
A 1 187 ILE 187 184 184 ILE ILE B . n 
A 1 188 ARG 188 185 185 ARG ARG B . n 
A 1 189 GLY 189 186 186 GLY GLY B . n 
A 1 190 PHE 190 187 187 PHE PHE B . n 
A 1 191 SER 191 188 188 SER SER B . n 
A 1 192 VAL 192 189 189 VAL VAL B . n 
A 1 193 GLN 193 190 190 GLN GLN B . n 
A 1 194 ASN 194 191 191 ASN ASN B . n 
A 1 195 ALA 195 192 192 ALA ALA B . n 
A 1 196 ASP 196 193 193 ASP ASP B . n 
A 1 197 VAL 197 194 194 VAL VAL B . n 
A 1 198 ALA 198 195 195 ALA ALA B . n 
A 1 199 PHE 199 196 196 PHE PHE B . n 
A 1 200 ASN 200 197 197 ASN ASN B . n 
A 1 201 GLY 201 198 198 GLY GLY B . n 
A 1 202 LEU 202 199 199 LEU LEU B . n 
A 1 203 TYR 203 200 200 TYR TYR B . n 
A 1 204 GLY 204 201 201 GLY GLY B . n 
A 1 205 LEU 205 202 202 LEU LEU B . n 
A 1 206 LEU 206 203 203 LEU LEU B . n 
A 1 207 PRO 207 204 204 PRO PRO B . n 
A 1 208 PHE 208 205 205 PHE PHE B . n 
A 1 209 TRP 209 206 206 TRP TRP B . n 
A 1 210 ARG 210 207 207 ARG ARG B . n 
A 1 211 VAL 211 208 208 VAL VAL B . n 
A 1 212 PRO 212 209 209 PRO PRO B . n 
A 1 213 ILE 213 210 210 ILE ILE B . n 
A 1 214 GLU 214 211 211 GLU GLU B . n 
A 1 215 PHE 215 212 212 PHE PHE B . n 
A 1 216 ALA 216 213 213 ALA ALA B . n 
A 1 217 GLU 217 214 214 GLU GLU B . n 
A 1 218 ARG 218 215 215 ARG ARG B . n 
A 1 219 VAL 219 216 216 VAL VAL B . n 
A 1 220 GLU 220 217 217 GLU GLU B . n 
A 1 221 VAL 221 218 218 VAL VAL B . n 
A 1 222 LEU 222 219 219 LEU LEU B . n 
A 1 223 LYS 223 220 220 LYS LYS B . n 
A 1 224 GLY 224 221 221 GLY GLY B . n 
A 1 225 PRO 225 222 222 PRO PRO B . n 
A 1 226 ASN 226 223 223 ASN ASN B . n 
A 1 227 ALA 227 224 224 ALA ALA B . n 
A 1 228 LEU 228 225 225 LEU LEU B . n 
A 1 229 LEU 229 226 226 LEU LEU B . n 
A 1 230 GLY 230 227 227 GLY GLY B . n 
A 1 231 GLY 231 228 228 GLY GLY B . n 
A 1 232 ILE 232 229 229 ILE ILE B . n 
A 1 233 SER 233 230 230 SER SER B . n 
A 1 234 PRO 234 231 231 PRO PRO B . n 
A 1 235 GLY 235 232 232 GLY GLY B . n 
A 1 236 GLY 236 233 233 GLY GLY B . n 
A 1 237 SER 237 234 234 SER SER B . n 
A 1 238 VAL 238 235 235 VAL VAL B . n 
A 1 239 GLY 239 236 236 GLY GLY B . n 
A 1 240 GLY 240 237 237 GLY GLY B . n 
A 1 241 THR 241 238 238 THR THR B . n 
A 1 242 ILE 242 239 239 ILE ILE B . n 
A 1 243 ASN 243 240 240 ASN ASN B . n 
A 1 244 LEU 244 241 241 LEU LEU B . n 
A 1 245 VAL 245 242 242 VAL VAL B . n 
A 1 246 PRO 246 243 243 PRO PRO B . n 
A 1 247 LYS 247 244 244 LYS LYS B . n 
A 1 248 ARG 248 245 245 ARG ARG B . n 
A 1 249 ALA 249 246 246 ALA ALA B . n 
A 1 250 ASP 250 247 247 ASP ASP B . n 
A 1 251 ASP 251 248 248 ASP ASP B . n 
A 1 252 GLN 252 249 249 GLN GLN B . n 
A 1 253 PRO 253 250 250 PRO PRO B . n 
A 1 254 LEU 254 251 251 LEU LEU B . n 
A 1 255 THR 255 252 252 THR THR B . n 
A 1 256 ARG 256 253 253 ARG ARG B . n 
A 1 257 VAL 257 254 254 VAL VAL B . n 
A 1 258 SER 258 255 255 SER SER B . n 
A 1 259 VAL 259 256 256 VAL VAL B . n 
A 1 260 ASP 260 257 257 ASP ASP B . n 
A 1 261 TRP 261 258 258 TRP TRP B . n 
A 1 262 THR 262 259 259 THR THR B . n 
A 1 263 GLN 263 260 260 GLN GLN B . n 
A 1 264 ARG 264 261 261 ARG ARG B . n 
A 1 265 GLY 265 262 262 GLY GLY B . n 
A 1 266 GLN 266 263 263 GLN GLN B . n 
A 1 267 LEU 267 264 264 LEU LEU B . n 
A 1 268 GLY 268 265 265 GLY GLY B . n 
A 1 269 THR 269 266 266 THR THR B . n 
A 1 270 HIS 270 267 267 HIS HIS B . n 
A 1 271 LEU 271 268 268 LEU LEU B . n 
A 1 272 ASP 272 269 269 ASP ASP B . n 
A 1 273 ILE 273 270 270 ILE ILE B . n 
A 1 274 GLY 274 271 271 GLY GLY B . n 
A 1 275 ARG 275 272 272 ARG ARG B . n 
A 1 276 ARG 276 273 273 ARG ARG B . n 
A 1 277 PHE 277 274 274 PHE PHE B . n 
A 1 278 GLY 278 275 275 GLY GLY B . n 
A 1 279 GLU 279 276 276 GLU GLU B . n 
A 1 280 ASN 280 277 277 ASN ASN B . n 
A 1 281 ASN 281 278 278 ASN ASN B . n 
A 1 282 ALA 282 279 279 ALA ALA B . n 
A 1 283 PHE 283 280 280 PHE PHE B . n 
A 1 284 GLY 284 281 281 GLY GLY B . n 
A 1 285 VAL 285 282 282 VAL VAL B . n 
A 1 286 ARG 286 283 283 ARG ARG B . n 
A 1 287 PHE 287 284 284 PHE PHE B . n 
A 1 288 ASN 288 285 285 ASN ASN B . n 
A 1 289 GLY 289 286 286 GLY GLY B . n 
A 1 290 VAL 290 287 287 VAL VAL B . n 
A 1 291 TYR 291 288 288 TYR TYR B . n 
A 1 292 ARG 292 289 289 ARG ARG B . n 
A 1 293 ASN 293 290 290 ASN ASN B . n 
A 1 294 GLY 294 291 291 GLY GLY B . n 
A 1 295 ASP 295 292 292 ASP ASP B . n 
A 1 296 THR 296 293 293 THR THR B . n 
A 1 297 ALA 297 294 294 ALA ALA B . n 
A 1 298 VAL 298 295 295 VAL VAL B . n 
A 1 299 ASP 299 296 296 ASP ASP B . n 
A 1 300 HIS 300 297 297 HIS HIS B . n 
A 1 301 GLN 301 298 298 GLN GLN B . n 
A 1 302 SER 302 299 299 SER SER B . n 
A 1 303 ARG 303 300 300 ARG ARG B . n 
A 1 304 GLU 304 301 301 GLU GLU B . n 
A 1 305 PHE 305 302 302 PHE PHE B . n 
A 1 306 PRO 306 303 303 PRO PRO B . n 
A 1 307 MET 307 304 304 MET MET B . n 
A 1 308 LEU 308 305 305 LEU LEU B . n 
A 1 309 SER 309 306 306 SER SER B . n 
A 1 310 LEU 310 307 307 LEU LEU B . n 
A 1 311 GLY 311 308 308 GLY GLY B . n 
A 1 312 LEU 312 309 309 LEU LEU B . n 
A 1 313 ASP 313 310 310 ASP ASP B . n 
A 1 314 PHE 314 311 311 PHE PHE B . n 
A 1 315 ARG 315 312 312 ARG ARG B . n 
A 1 316 GLY 316 313 313 GLY GLY B . n 
A 1 317 GLU 317 314 314 GLU GLU B . n 
A 1 318 ARG 318 315 315 ARG ARG B . n 
A 1 319 LEU 319 316 316 LEU LEU B . n 
A 1 320 ARG 320 317 317 ARG ARG B . n 
A 1 321 LEU 321 318 318 LEU LEU B . n 
A 1 322 SER 322 319 319 SER SER B . n 
A 1 323 SER 323 320 320 SER SER B . n 
A 1 324 ASP 324 321 321 ASP ASP B . n 
A 1 325 LEU 325 322 322 LEU LEU B . n 
A 1 326 LEU 326 323 323 LEU LEU B . n 
A 1 327 TYR 327 324 324 TYR TYR B . n 
A 1 328 GLN 328 325 325 GLN GLN B . n 
A 1 329 LYS 329 326 326 LYS LYS B . n 
A 1 330 GLU 330 327 327 GLU GLU B . n 
A 1 331 SER 331 328 328 SER SER B . n 
A 1 332 LEU 332 329 329 LEU LEU B . n 
A 1 333 GLU 333 330 330 GLU GLU B . n 
A 1 334 GLY 334 331 331 GLY GLY B . n 
A 1 335 VAL 335 332 332 VAL VAL B . n 
A 1 336 VAL 336 333 333 VAL VAL B . n 
A 1 337 ARG 337 334 334 ARG ARG B . n 
A 1 338 PRO 338 335 335 PRO PRO B . n 
A 1 339 LEU 339 336 336 LEU LEU B . n 
A 1 340 LEU 340 337 337 LEU LEU B . n 
A 1 341 THR 341 338 338 THR THR B . n 
A 1 342 GLY 342 339 339 GLY GLY B . n 
A 1 343 PRO 343 340 340 PRO PRO B . n 
A 1 344 GLY 344 341 341 GLY GLY B . n 
A 1 345 THR 345 342 342 THR THR B . n 
A 1 346 THR 346 343 343 THR THR B . n 
A 1 347 HIS 347 344 344 HIS HIS B . n 
A 1 348 ILE 348 345 345 ILE ILE B . n 
A 1 349 PRO 349 346 346 PRO PRO B . n 
A 1 350 HIS 350 347 347 HIS HIS B . n 
A 1 351 ALA 351 348 348 ALA ALA B . n 
A 1 352 PRO 352 349 349 PRO PRO B . n 
A 1 353 ASP 353 350 350 ASP ASP B . n 
A 1 354 SER 354 351 351 SER SER B . n 
A 1 355 LYS 355 352 352 LYS LYS B . n 
A 1 356 THR 356 353 353 THR THR B . n 
A 1 357 ARG 357 354 354 ARG ARG B . n 
A 1 358 PHE 358 355 355 PHE PHE B . n 
A 1 359 GLY 359 356 356 GLY GLY B . n 
A 1 360 LEU 360 357 357 LEU LEU B . n 
A 1 361 ARG 361 358 358 ARG ARG B . n 
A 1 362 ASP 362 359 359 ASP ASP B . n 
A 1 363 SER 363 360 360 SER SER B . n 
A 1 364 TYR 364 361 361 TYR TYR B . n 
A 1 365 LEU 365 362 362 LEU LEU B . n 
A 1 366 ASP 366 363 363 ASP ASP B . n 
A 1 367 GLN 367 364 364 GLN GLN B . n 
A 1 368 GLU 368 365 365 GLU GLU B . n 
A 1 369 ASP 369 366 366 ASP ASP B . n 
A 1 370 TYR 370 367 367 TYR TYR B . n 
A 1 371 SER 371 368 368 SER SER B . n 
A 1 372 MET 372 369 369 MET MET B . n 
A 1 373 VAL 373 370 370 VAL VAL B . n 
A 1 374 ASN 374 371 371 ASN ASN B . n 
A 1 375 ARG 375 372 372 ARG ARG B . n 
A 1 376 GLY 376 373 373 GLY GLY B . n 
A 1 377 GLU 377 374 374 GLU GLU B . n 
A 1 378 TYR 378 375 375 TYR TYR B . n 
A 1 379 ASP 379 376 376 ASP ASP B . n 
A 1 380 LEU 380 377 377 LEU LEU B . n 
A 1 381 ALA 381 378 378 ALA ALA B . n 
A 1 382 ASP 382 379 379 ASP ASP B . n 
A 1 383 ASN 383 380 380 ASN ASN B . n 
A 1 384 LEU 384 381 381 LEU LEU B . n 
A 1 385 THR 385 382 382 THR THR B . n 
A 1 386 ALA 386 383 383 ALA ALA B . n 
A 1 387 PHE 387 384 384 PHE PHE B . n 
A 1 388 ALA 388 385 385 ALA ALA B . n 
A 1 389 SER 389 386 386 SER SER B . n 
A 1 390 ILE 390 387 387 ILE ILE B . n 
A 1 391 GLY 391 388 388 GLY GLY B . n 
A 1 392 GLY 392 389 389 GLY GLY B . n 
A 1 393 ARG 393 390 390 ARG ARG B . n 
A 1 394 GLN 394 391 391 GLN GLN B . n 
A 1 395 SER 395 392 392 SER SER B . n 
A 1 396 ASN 396 393 393 ASN ASN B . n 
A 1 397 TYR 397 394 394 TYR TYR B . n 
A 1 398 GLU 398 395 395 GLU GLU B . n 
A 1 399 THR 399 396 396 THR THR B . n 
A 1 400 ILE 400 397 397 ILE ILE B . n 
A 1 401 ALA 401 398 398 ALA ALA B . n 
A 1 402 ALA 402 399 399 ALA ALA B . n 
A 1 403 ASN 403 400 400 ASN ASN B . n 
A 1 404 SER 404 401 401 SER SER B . n 
A 1 405 ILE 405 402 402 ILE ILE B . n 
A 1 406 LEU 406 403 403 LEU LEU B . n 
A 1 407 VAL 407 404 404 VAL VAL B . n 
A 1 408 GLY 408 405 405 GLY GLY B . n 
A 1 409 ASN 409 406 406 ASN ASN B . n 
A 1 410 GLN 410 407 407 GLN GLN B . n 
A 1 411 GLY 411 408 408 GLY GLY B . n 
A 1 412 ASP 412 409 409 ASP ASP B . n 
A 1 413 ILE 413 410 410 ILE ILE B . n 
A 1 414 VAL 414 411 411 VAL VAL B . n 
A 1 415 ASN 415 412 412 ASN ASN B . n 
A 1 416 SER 416 413 413 SER SER B . n 
A 1 417 LEU 417 414 414 LEU LEU B . n 
A 1 418 ALA 418 415 415 ALA ALA B . n 
A 1 419 ARG 419 416 416 ARG ARG B . n 
A 1 420 GLN 420 417 417 GLN GLN B . n 
A 1 421 ARG 421 418 418 ARG ARG B . n 
A 1 422 GLY 422 419 419 GLY GLY B . n 
A 1 423 ASP 423 420 420 ASP ASP B . n 
A 1 424 ARG 424 421 421 ARG ARG B . n 
A 1 425 ARG 425 422 422 ARG ARG B . n 
A 1 426 THR 426 423 423 THR THR B . n 
A 1 427 TYR 427 424 424 TYR TYR B . n 
A 1 428 SER 428 425 425 SER SER B . n 
A 1 429 ALA 429 426 426 ALA ALA B . n 
A 1 430 GLU 430 427 427 GLU GLU B . n 
A 1 431 VAL 431 428 428 VAL VAL B . n 
A 1 432 GLY 432 429 429 GLY GLY B . n 
A 1 433 LEU 433 430 430 LEU LEU B . n 
A 1 434 ARG 434 431 431 ARG ARG B . n 
A 1 435 GLY 435 432 432 GLY GLY B . n 
A 1 436 ASN 436 433 433 ASN ASN B . n 
A 1 437 PHE 437 434 434 PHE PHE B . n 
A 1 438 ASP 438 435 435 ASP ASP B . n 
A 1 439 THR 439 436 436 THR THR B . n 
A 1 440 GLY 440 437 437 GLY GLY B . n 
A 1 441 PRO 441 438 438 PRO PRO B . n 
A 1 442 LEU 442 439 439 LEU LEU B . n 
A 1 443 ARG 443 440 440 ARG ARG B . n 
A 1 444 HIS 444 441 441 HIS HIS B . n 
A 1 445 ASP 445 442 442 ASP ASP B . n 
A 1 446 TRP 446 443 443 TRP TRP B . n 
A 1 447 THR 447 444 444 THR THR B . n 
A 1 448 LEU 448 445 445 LEU LEU B . n 
A 1 449 SER 449 446 446 SER SER B . n 
A 1 450 ALA 450 447 447 ALA ALA B . n 
A 1 451 ASN 451 448 448 ASN ASN B . n 
A 1 452 ARG 452 449 449 ARG ARG B . n 
A 1 453 LEU 453 450 450 LEU LEU B . n 
A 1 454 HIS 454 451 451 HIS HIS B . n 
A 1 455 GLU 455 452 452 GLU GLU B . n 
A 1 456 ARG 456 453 453 ARG ARG B . n 
A 1 457 LEU 457 454 454 LEU LEU B . n 
A 1 458 GLY 458 455 455 GLY GLY B . n 
A 1 459 MET 459 456 456 MET MET B . n 
A 1 460 VAL 460 457 457 VAL VAL B . n 
A 1 461 TYR 461 458 458 TYR TYR B . n 
A 1 462 ALA 462 459 459 ALA ALA B . n 
A 1 463 PHE 463 460 460 PHE PHE B . n 
A 1 464 THR 464 461 461 THR THR B . n 
A 1 465 GLY 465 462 462 GLY GLY B . n 
A 1 466 MET 466 463 463 MET MET B . n 
A 1 467 GLN 467 464 464 GLN GLN B . n 
A 1 468 SER 468 465 465 SER SER B . n 
A 1 469 GLY 469 466 466 GLY GLY B . n 
A 1 470 ASN 470 467 467 ASN ASN B . n 
A 1 471 LEU 471 468 468 LEU LEU B . n 
A 1 472 TYR 472 469 469 TYR TYR B . n 
A 1 473 GLN 473 470 470 GLN GLN B . n 
A 1 474 THR 474 471 471 THR THR B . n 
A 1 475 SER 475 472 472 SER SER B . n 
A 1 476 PRO 476 473 473 PRO PRO B . n 
A 1 477 HIS 477 474 474 HIS HIS B . n 
A 1 478 THR 478 475 475 THR THR B . n 
A 1 479 PRO 479 476 476 PRO PRO B . n 
A 1 480 LEU 480 477 477 LEU LEU B . n 
A 1 481 PRO 481 478 478 PRO PRO B . n 
A 1 482 ASP 482 479 479 ASP ASP B . n 
A 1 483 PHE 483 480 480 PHE PHE B . n 
A 1 484 SER 484 481 481 SER SER B . n 
A 1 485 SER 485 482 482 SER SER B . n 
A 1 486 LEU 486 483 483 LEU LEU B . n 
A 1 487 ASP 487 484 484 ASP ASP B . n 
A 1 488 GLY 488 485 485 GLY GLY B . n 
A 1 489 SER 489 486 486 SER SER B . n 
A 1 490 ILE 490 487 487 ILE ILE B . n 
A 1 491 PRO 491 488 488 PRO PRO B . n 
A 1 492 LYS 492 489 489 LYS LYS B . n 
A 1 493 THR 493 490 490 THR THR B . n 
A 1 494 ASN 494 491 491 ASN ASN B . n 
A 1 495 GLU 495 492 492 GLU GLU B . n 
A 1 496 THR 496 493 493 THR THR B . n 
A 1 497 ASP 497 494 494 ASP ASP B . n 
A 1 498 LEU 498 495 495 LEU LEU B . n 
A 1 499 GLY 499 496 496 GLY GLY B . n 
A 1 500 GLY 500 497 497 GLY GLY B . n 
A 1 501 VAL 501 498 498 VAL VAL B . n 
A 1 502 ALA 502 499 499 ALA ALA B . n 
A 1 503 LEU 503 500 500 LEU LEU B . n 
A 1 504 ALA 504 501 501 ALA ALA B . n 
A 1 505 ASP 505 502 502 ASP ASP B . n 
A 1 506 ARG 506 503 503 ARG ARG B . n 
A 1 507 LEU 507 504 504 LEU LEU B . n 
A 1 508 SER 508 505 505 SER SER B . n 
A 1 509 PHE 509 506 506 PHE PHE B . n 
A 1 510 LEU 510 507 507 LEU LEU B . n 
A 1 511 GLU 511 508 508 GLU GLU B . n 
A 1 512 ASP 512 509 509 ASP ASP B . n 
A 1 513 ARG 513 510 510 ARG ARG B . n 
A 1 514 VAL 514 511 511 VAL VAL B . n 
A 1 515 GLN 515 512 512 GLN GLN B . n 
A 1 516 VAL 516 513 513 VAL VAL B . n 
A 1 517 THR 517 514 514 THR THR B . n 
A 1 518 LEU 518 515 515 LEU LEU B . n 
A 1 519 GLY 519 516 516 GLY GLY B . n 
A 1 520 VAL 520 517 517 VAL VAL B . n 
A 1 521 ARG 521 518 518 ARG ARG B . n 
A 1 522 ARG 522 519 519 ARG ARG B . n 
A 1 523 GLN 523 520 520 GLN GLN B . n 
A 1 524 GLN 524 521 521 GLN GLN B . n 
A 1 525 ILE 525 522 522 ILE ILE B . n 
A 1 526 GLU 526 523 523 GLU GLU B . n 
A 1 527 SER 527 524 524 SER SER B . n 
A 1 528 ARG 528 525 525 ARG ARG B . n 
A 1 529 ASN 529 526 526 ASN ASN B . n 
A 1 530 TYR 530 527 527 TYR TYR B . n 
A 1 531 ASP 531 528 528 ASP ASP B . n 
A 1 532 GLN 532 529 529 GLN GLN B . n 
A 1 533 THR 533 530 530 THR THR B . n 
A 1 534 SER 534 531 531 SER SER B . n 
A 1 535 GLY 535 532 532 GLY GLY B . n 
A 1 536 ALA 536 533 533 ALA ALA B . n 
A 1 537 ARG 537 534 534 ARG ARG B . n 
A 1 538 THR 538 535 535 THR THR B . n 
A 1 539 SER 539 536 536 SER SER B . n 
A 1 540 HIS 540 537 537 HIS HIS B . n 
A 1 541 ASP 541 538 538 ASP ASP B . n 
A 1 542 LYS 542 539 539 LYS LYS B . n 
A 1 543 ARG 543 540 540 ARG ARG B . n 
A 1 544 HIS 544 541 541 HIS HIS B . n 
A 1 545 VAL 545 542 542 VAL VAL B . n 
A 1 546 TRP 546 543 543 TRP TRP B . n 
A 1 547 THR 547 544 544 THR THR B . n 
A 1 548 PRO 548 545 545 PRO PRO B . n 
A 1 549 MET 549 546 546 MET MET B . n 
A 1 550 ALA 550 547 547 ALA ALA B . n 
A 1 551 SER 551 548 548 SER SER B . n 
A 1 552 VAL 552 549 549 VAL VAL B . n 
A 1 553 LEU 553 550 550 LEU LEU B . n 
A 1 554 VAL 554 551 551 VAL VAL B . n 
A 1 555 LYS 555 552 552 LYS LYS B . n 
A 1 556 PRO 556 553 553 PRO PRO B . n 
A 1 557 LEU 557 554 554 LEU LEU B . n 
A 1 558 GLN 558 555 555 GLN GLN B . n 
A 1 559 ASP 559 556 556 ASP ASP B . n 
A 1 560 LEU 560 557 557 LEU LEU B . n 
A 1 561 SER 561 558 558 SER SER B . n 
A 1 562 LEU 562 559 559 LEU LEU B . n 
A 1 563 TYR 563 560 560 TYR TYR B . n 
A 1 564 ALA 564 561 561 ALA ALA B . n 
A 1 565 ASN 565 562 562 ASN ASN B . n 
A 1 566 TYR 566 563 563 TYR TYR B . n 
A 1 567 ILE 567 564 564 ILE ILE B . n 
A 1 568 GLN 568 565 565 GLN GLN B . n 
A 1 569 GLY 569 566 566 GLY GLY B . n 
A 1 570 LEU 570 567 567 LEU LEU B . n 
A 1 571 SER 571 568 568 SER SER B . n 
A 1 572 GLN 572 569 569 GLN GLN B . n 
A 1 573 GLY 573 570 570 GLY GLY B . n 
A 1 574 GLU 574 571 571 GLU GLU B . n 
A 1 575 ALA 575 572 572 ALA ALA B . n 
A 1 576 ALA 576 573 573 ALA ALA B . n 
A 1 577 PRO 577 574 574 PRO PRO B . n 
A 1 578 MET 578 575 575 MET MET B . n 
A 1 579 THR 579 576 576 THR THR B . n 
A 1 580 ALA 580 577 577 ALA ALA B . n 
A 1 581 ALA 581 578 578 ALA ALA B . n 
A 1 582 ASN 582 579 579 ASN ASN B . n 
A 1 583 ALA 583 580 580 ALA ALA B . n 
A 1 584 GLY 584 581 581 GLY GLY B . n 
A 1 585 GLN 585 582 582 GLN GLN B . n 
A 1 586 VAL 586 583 583 VAL VAL B . n 
A 1 587 LEU 587 584 584 LEU LEU B . n 
A 1 588 ALA 588 585 585 ALA ALA B . n 
A 1 589 PRO 589 586 586 PRO PRO B . n 
A 1 590 TYR 590 587 587 TYR TYR B . n 
A 1 591 LYS 591 588 588 LYS LYS B . n 
A 1 592 ALA 592 589 589 ALA ALA B . n 
A 1 593 GLU 593 590 590 GLU GLU B . n 
A 1 594 GLN 594 591 591 GLN GLN B . n 
A 1 595 TYR 595 592 592 TYR TYR B . n 
A 1 596 GLU 596 593 593 GLU GLU B . n 
A 1 597 ILE 597 594 594 ILE ILE B . n 
A 1 598 GLY 598 595 595 GLY GLY B . n 
A 1 599 ALA 599 596 596 ALA ALA B . n 
A 1 600 LYS 600 597 597 LYS LYS B . n 
A 1 601 TYR 601 598 598 TYR TYR B . n 
A 1 602 ASP 602 599 599 ASP ASP B . n 
A 1 603 LEU 603 600 600 LEU LEU B . n 
A 1 604 GLY 604 601 601 GLY GLY B . n 
A 1 605 GLY 605 602 602 GLY GLY B . n 
A 1 606 PHE 606 603 603 PHE PHE B . n 
A 1 607 THR 607 604 604 THR THR B . n 
A 1 608 THR 608 605 605 THR THR B . n 
A 1 609 THR 609 606 606 THR THR B . n 
A 1 610 LEU 610 607 607 LEU LEU B . n 
A 1 611 ALA 611 608 608 ALA ALA B . n 
A 1 612 LEU 612 609 609 LEU LEU B . n 
A 1 613 PHE 613 610 610 PHE PHE B . n 
A 1 614 GLU 614 611 611 GLU GLU B . n 
A 1 615 ILE 615 612 612 ILE ILE B . n 
A 1 616 ARG 616 613 613 ARG ARG B . n 
A 1 617 LYS 617 614 614 LYS LYS B . n 
A 1 618 PRO 618 615 615 PRO PRO B . n 
A 1 619 ASN 619 616 616 ASN ASN B . n 
A 1 620 ALA 620 617 617 ALA ALA B . n 
A 1 621 TYR 621 618 618 TYR TYR B . n 
A 1 622 THR 622 619 619 THR THR B . n 
A 1 623 ASP 623 620 620 ASP ASP B . n 
A 1 624 ALA 624 621 621 ALA ALA B . n 
A 1 625 SER 625 622 622 SER SER B . n 
A 1 626 ASN 626 623 623 ASN ASN B . n 
A 1 627 VAL 627 624 624 VAL VAL B . n 
A 1 628 PHE 628 625 625 PHE PHE B . n 
A 1 629 ARG 629 626 626 ARG ARG B . n 
A 1 630 ALA 630 627 627 ALA ALA B . n 
A 1 631 ASP 631 628 628 ASP ASP B . n 
A 1 632 GLY 632 629 629 GLY GLY B . n 
A 1 633 GLU 633 630 630 GLU GLU B . n 
A 1 634 GLN 634 631 631 GLN GLN B . n 
A 1 635 ARG 635 632 632 ARG ARG B . n 
A 1 636 ASN 636 633 633 ASN ASN B . n 
A 1 637 ARG 637 634 634 ARG ARG B . n 
A 1 638 GLY 638 635 635 GLY GLY B . n 
A 1 639 VAL 639 636 636 VAL VAL B . n 
A 1 640 GLU 640 637 637 GLU GLU B . n 
A 1 641 LEU 641 638 638 LEU LEU B . n 
A 1 642 SER 642 639 639 SER SER B . n 
A 1 643 LEU 643 640 640 LEU LEU B . n 
A 1 644 TYR 644 641 641 TYR TYR B . n 
A 1 645 GLY 645 642 642 GLY GLY B . n 
A 1 646 GLU 646 643 643 GLU GLU B . n 
A 1 647 PRO 647 644 644 PRO PRO B . n 
A 1 648 LEU 648 645 645 LEU LEU B . n 
A 1 649 ASP 649 646 646 ASP ASP B . n 
A 1 650 GLY 650 647 647 GLY GLY B . n 
A 1 651 VAL 651 648 648 VAL VAL B . n 
A 1 652 ARG 652 649 649 ARG ARG B . n 
A 1 653 VAL 653 650 650 VAL VAL B . n 
A 1 654 MET 654 651 651 MET MET B . n 
A 1 655 ALA 655 652 652 ALA ALA B . n 
A 1 656 GLY 656 653 653 GLY GLY B . n 
A 1 657 ALA 657 654 654 ALA ALA B . n 
A 1 658 THR 658 655 655 THR THR B . n 
A 1 659 TYR 659 656 656 TYR TYR B . n 
A 1 660 ILE 660 657 657 ILE ILE B . n 
A 1 661 LYS 661 658 658 LYS LYS B . n 
A 1 662 PRO 662 659 659 PRO PRO B . n 
A 1 663 GLU 663 660 660 GLU GLU B . n 
A 1 664 GLN 664 661 661 GLN GLN B . n 
A 1 665 ASN 665 662 662 ASN ASN B . n 
A 1 666 LYS 666 663 663 LYS LYS B . n 
A 1 667 THR 667 664 664 THR THR B . n 
A 1 668 GLY 668 665 665 GLY GLY B . n 
A 1 669 ASP 669 666 666 ASP ASP B . n 
A 1 670 PRO 670 667 667 PRO PRO B . n 
A 1 671 ALA 671 668 668 ALA ALA B . n 
A 1 672 SER 672 669 669 SER SER B . n 
A 1 673 GLU 673 670 670 GLU GLU B . n 
A 1 674 GLY 674 671 671 GLY GLY B . n 
A 1 675 LYS 675 672 672 LYS LYS B . n 
A 1 676 ASP 676 673 673 ASP ASP B . n 
A 1 677 ALA 677 674 674 ALA ALA B . n 
A 1 678 PRO 678 675 675 PRO PRO B . n 
A 1 679 GLY 679 676 676 GLY GLY B . n 
A 1 680 VAL 680 677 677 VAL VAL B . n 
A 1 681 ALA 681 678 678 ALA ALA B . n 
A 1 682 ARG 682 679 679 ARG ARG B . n 
A 1 683 ARG 683 680 680 ARG ARG B . n 
A 1 684 GLN 684 681 681 GLN GLN B . n 
A 1 685 ALA 685 682 682 ALA ALA B . n 
A 1 686 ASN 686 683 683 ASN ASN B . n 
A 1 687 LEU 687 684 684 LEU LEU B . n 
A 1 688 GLY 688 685 685 GLY GLY B . n 
A 1 689 VAL 689 686 686 VAL VAL B . n 
A 1 690 SER 690 687 687 SER SER B . n 
A 1 691 TRP 691 688 688 TRP TRP B . n 
A 1 692 ASP 692 689 689 ASP ASP B . n 
A 1 693 THR 693 690 690 THR THR B . n 
A 1 694 PRO 694 691 691 PRO PRO B . n 
A 1 695 PHE 695 692 692 PHE PHE B . n 
A 1 696 VAL 696 693 693 VAL VAL B . n 
A 1 697 ASP 697 694 694 ASP ASP B . n 
A 1 698 GLY 698 695 695 GLY GLY B . n 
A 1 699 LEU 699 696 696 LEU LEU B . n 
A 1 700 THR 700 697 697 THR THR B . n 
A 1 701 LEU 701 698 698 LEU LEU B . n 
A 1 702 ASP 702 699 699 ASP ASP B . n 
A 1 703 SER 703 700 700 SER SER B . n 
A 1 704 ARG 704 701 701 ARG ARG B . n 
A 1 705 TRP 705 702 702 TRP TRP B . n 
A 1 706 ILE 706 703 703 ILE ILE B . n 
A 1 707 TYR 707 704 704 TYR TYR B . n 
A 1 708 THR 708 705 705 THR THR B . n 
A 1 709 GLY 709 706 706 GLY GLY B . n 
A 1 710 SER 710 707 707 SER SER B . n 
A 1 711 ALA 711 708 708 ALA ALA B . n 
A 1 712 TYR 712 709 709 TYR TYR B . n 
A 1 713 VAL 713 710 710 VAL VAL B . n 
A 1 714 ASP 714 711 711 ASP ASP B . n 
A 1 715 SER 715 712 712 SER SER B . n 
A 1 716 ALA 716 713 713 ALA ALA B . n 
A 1 717 ASN 717 714 714 ASN ASN B . n 
A 1 718 ALA 718 715 715 ALA ALA B . n 
A 1 719 LEU 719 716 716 LEU LEU B . n 
A 1 720 ALA 720 717 717 ALA ALA B . n 
A 1 721 VAL 721 718 718 VAL VAL B . n 
A 1 722 PRO 722 719 719 PRO PRO B . n 
A 1 723 HIS 723 720 720 HIS HIS B . n 
A 1 724 TRP 724 721 721 TRP TRP B . n 
A 1 725 ASN 725 722 722 ASN ASN B . n 
A 1 726 ARG 726 723 723 ARG ARG B . n 
A 1 727 VAL 727 724 724 VAL VAL B . n 
A 1 728 ASP 728 725 725 ASP ASP B . n 
A 1 729 LEU 729 726 726 LEU LEU B . n 
A 1 730 GLY 730 727 727 GLY GLY B . n 
A 1 731 ALA 731 728 728 ALA ALA B . n 
A 1 732 ALA 732 729 729 ALA ALA B . n 
A 1 733 TYR 733 730 730 TYR TYR B . n 
A 1 734 ALA 734 731 731 ALA ALA B . n 
A 1 735 PHE 735 732 732 PHE PHE B . n 
A 1 736 GLN 736 733 733 GLN GLN B . n 
A 1 737 VAL 737 734 734 VAL VAL B . n 
A 1 738 ALA 738 735 735 ALA ALA B . n 
A 1 739 GLY 739 736 736 GLY GLY B . n 
A 1 740 LYS 740 737 737 LYS LYS B . n 
A 1 741 PRO 741 738 738 PRO PRO B . n 
A 1 742 LEU 742 739 739 LEU LEU B . n 
A 1 743 VAL 743 740 740 VAL VAL B . n 
A 1 744 ALA 744 741 741 ALA ALA B . n 
A 1 745 ARG 745 742 742 ARG ARG B . n 
A 1 746 ALA 746 743 743 ALA ALA B . n 
A 1 747 ASN 747 744 744 ASN ASN B . n 
A 1 748 LEU 748 745 745 LEU LEU B . n 
A 1 749 GLU 749 746 746 GLU GLU B . n 
A 1 750 ASN 750 747 747 ASN ASN B . n 
A 1 751 ALA 751 748 748 ALA ALA B . n 
A 1 752 LEU 752 749 749 LEU LEU B . n 
A 1 753 GLY 753 750 750 GLY GLY B . n 
A 1 754 LYS 754 751 751 LYS LYS B . n 
A 1 755 ASP 755 752 752 ASP ASP B . n 
A 1 756 TYR 756 753 753 TYR TYR B . n 
A 1 757 TRP 757 754 754 TRP TRP B . n 
A 1 758 THR 758 755 755 THR THR B . n 
A 1 759 ALA 759 756 756 ALA ALA B . n 
A 1 760 ALA 760 757 757 ALA ALA B . n 
A 1 761 ASN 761 758 758 ASN ASN B . n 
A 1 762 GLY 762 759 759 GLY GLY B . n 
A 1 763 TYR 763 760 760 TYR TYR B . n 
A 1 764 LEU 764 761 761 LEU LEU B . n 
A 1 765 SER 765 762 762 SER SER B . n 
A 1 766 ILE 766 763 763 ILE ILE B . n 
A 1 767 SER 767 764 764 SER SER B . n 
A 1 768 SER 768 765 765 SER SER B . n 
A 1 769 PRO 769 766 766 PRO PRO B . n 
A 1 770 ARG 770 767 767 ARG ARG B . n 
A 1 771 THR 771 768 768 THR THR B . n 
A 1 772 LEU 772 769 769 LEU LEU B . n 
A 1 773 SER 773 770 770 SER SER B . n 
A 1 774 LEU 774 771 771 LEU LEU B . n 
A 1 775 SER 775 772 772 SER SER B . n 
A 1 776 LEU 776 773 773 LEU LEU B . n 
A 1 777 THR 777 774 774 THR THR B . n 
A 1 778 ALA 778 775 775 ALA ALA B . n 
A 1 779 ASP 779 776 776 ASP ASP B . n 
A 1 780 PHE 780 777 777 PHE PHE B . n 
B 1 1   GLY 1   -2  ?   ?   ?   A . n 
B 1 2   ALA 2   -1  ?   ?   ?   A . n 
B 1 3   MET 3   0   ?   ?   ?   A . n 
B 1 4   THR 4   1   ?   ?   ?   A . n 
B 1 5   PRO 5   2   ?   ?   ?   A . n 
B 1 6   ALA 6   3   ?   ?   ?   A . n 
B 1 7   LEU 7   4   ?   ?   ?   A . n 
B 1 8   LEU 8   5   ?   ?   ?   A . n 
B 1 9   ALA 9   6   ?   ?   ?   A . n 
B 1 10  ALA 10  7   ?   ?   ?   A . n 
B 1 11  GLU 11  8   ?   ?   ?   A . n 
B 1 12  ALA 12  9   ?   ?   ?   A . n 
B 1 13  PRO 13  10  ?   ?   ?   A . n 
B 1 14  ALA 14  11  ?   ?   ?   A . n 
B 1 15  ALA 15  12  ?   ?   ?   A . n 
B 1 16  SER 16  13  ?   ?   ?   A . n 
B 1 17  SER 17  14  ?   ?   ?   A . n 
B 1 18  ALA 18  15  ?   ?   ?   A . n 
B 1 19  ARG 19  16  ?   ?   ?   A . n 
B 1 20  SER 20  17  ?   ?   ?   A . n 
B 1 21  TYR 21  18  ?   ?   ?   A . n 
B 1 22  ASP 22  19  ?   ?   ?   A . n 
B 1 23  ILE 23  20  ?   ?   ?   A . n 
B 1 24  ALA 24  21  ?   ?   ?   A . n 
B 1 25  PRO 25  22  ?   ?   ?   A . n 
B 1 26  GLY 26  23  ?   ?   ?   A . n 
B 1 27  PRO 27  24  ?   ?   ?   A . n 
B 1 28  LEU 28  25  ?   ?   ?   A . n 
B 1 29  GLY 29  26  ?   ?   ?   A . n 
B 1 30  ARG 30  27  ?   ?   ?   A . n 
B 1 31  THR 31  28  ?   ?   ?   A . n 
B 1 32  LEU 32  29  ?   ?   ?   A . n 
B 1 33  SER 33  30  ?   ?   ?   A . n 
B 1 34  ALA 34  31  ?   ?   ?   A . n 
B 1 35  PHE 35  32  ?   ?   ?   A . n 
B 1 36  ALA 36  33  ?   ?   ?   A . n 
B 1 37  SER 37  34  ?   ?   ?   A . n 
B 1 38  ASP 38  35  ?   ?   ?   A . n 
B 1 39  ASN 39  36  ?   ?   ?   A . n 
B 1 40  GLY 40  37  ?   ?   ?   A . n 
B 1 41  VAL 41  38  ?   ?   ?   A . n 
B 1 42  SER 42  39  ?   ?   ?   A . n 
B 1 43  LEU 43  40  ?   ?   ?   A . n 
B 1 44  ALA 44  41  ?   ?   ?   A . n 
B 1 45  PHE 45  42  ?   ?   ?   A . n 
B 1 46  ASP 46  43  ?   ?   ?   A . n 
B 1 47  PRO 47  44  ?   ?   ?   A . n 
B 1 48  ALA 48  45  ?   ?   ?   A . n 
B 1 49  LEU 49  46  ?   ?   ?   A . n 
B 1 50  THR 50  47  ?   ?   ?   A . n 
B 1 51  GLU 51  48  ?   ?   ?   A . n 
B 1 52  GLY 52  49  ?   ?   ?   A . n 
B 1 53  ARG 53  50  ?   ?   ?   A . n 
B 1 54  ARG 54  51  ?   ?   ?   A . n 
B 1 55  SER 55  52  ?   ?   ?   A . n 
B 1 56  ALA 56  53  ?   ?   ?   A . n 
B 1 57  ALA 57  54  ?   ?   ?   A . n 
B 1 58  LEU 58  55  ?   ?   ?   A . n 
B 1 59  ARG 59  56  ?   ?   ?   A . n 
B 1 60  GLY 60  57  ?   ?   ?   A . n 
B 1 61  ARG 61  58  ?   ?   ?   A . n 
B 1 62  TYR 62  59  ?   ?   ?   A . n 
B 1 63  ALA 63  60  ?   ?   ?   A . n 
B 1 64  PRO 64  61  ?   ?   ?   A . n 
B 1 65  VAL 65  62  ?   ?   ?   A . n 
B 1 66  GLU 66  63  ?   ?   ?   A . n 
B 1 67  ALA 67  64  ?   ?   ?   A . n 
B 1 68  LEU 68  65  ?   ?   ?   A . n 
B 1 69  HIS 69  66  ?   ?   ?   A . n 
B 1 70  ARG 70  67  ?   ?   ?   A . n 
B 1 71  LEU 71  68  ?   ?   ?   A . n 
B 1 72  LEU 72  69  ?   ?   ?   A . n 
B 1 73  LEU 73  70  ?   ?   ?   A . n 
B 1 74  GLY 74  71  ?   ?   ?   A . n 
B 1 75  SER 75  72  ?   ?   ?   A . n 
B 1 76  GLY 76  73  ?   ?   ?   A . n 
B 1 77  LEU 77  74  ?   ?   ?   A . n 
B 1 78  GLU 78  75  ?   ?   ?   A . n 
B 1 79  LEU 79  76  ?   ?   ?   A . n 
B 1 80  GLN 80  77  ?   ?   ?   A . n 
B 1 81  GLN 81  78  ?   ?   ?   A . n 
B 1 82  ARG 82  79  ?   ?   ?   A . n 
B 1 83  SER 83  80  ?   ?   ?   A . n 
B 1 84  ASP 84  81  ?   ?   ?   A . n 
B 1 85  GLY 85  82  ?   ?   ?   A . n 
B 1 86  SER 86  83  ?   ?   ?   A . n 
B 1 87  TYR 87  84  ?   ?   ?   A . n 
B 1 88  THR 88  85  ?   ?   ?   A . n 
B 1 89  LEU 89  86  ?   ?   ?   A . n 
B 1 90  VAL 90  87  ?   ?   ?   A . n 
B 1 91  PRO 91  88  ?   ?   ?   A . n 
B 1 92  ALA 92  89  ?   ?   ?   A . n 
B 1 93  ALA 93  90  ?   ?   ?   A . n 
B 1 94  THR 94  91  ?   ?   ?   A . n 
B 1 95  ASP 95  92  ?   ?   ?   A . n 
B 1 96  GLY 96  93  ?   ?   ?   A . n 
B 1 97  ALA 97  94  ?   ?   ?   A . n 
B 1 98  LEU 98  95  ?   ?   ?   A . n 
B 1 99  GLU 99  96  ?   ?   ?   A . n 
B 1 100 LEU 100 97  ?   ?   ?   A . n 
B 1 101 GLN 101 98  ?   ?   ?   A . n 
B 1 102 SER 102 99  ?   ?   ?   A . n 
B 1 103 SER 103 100 ?   ?   ?   A . n 
B 1 104 LEU 104 101 ?   ?   ?   A . n 
B 1 105 ILE 105 102 ?   ?   ?   A . n 
B 1 106 THR 106 103 ?   ?   ?   A . n 
B 1 107 ALA 107 104 104 ALA ALA A . n 
B 1 108 GLN 108 105 105 GLN GLN A . n 
B 1 109 ALA 109 106 106 ALA ALA A . n 
B 1 110 ALA 110 107 107 ALA ALA A . n 
B 1 111 GLY 111 108 108 GLY GLY A . n 
B 1 112 ALA 112 109 109 ALA ALA A . n 
B 1 113 GLU 113 110 110 GLU GLU A . n 
B 1 114 THR 114 111 111 THR THR A . n 
B 1 115 LEU 115 112 112 LEU LEU A . n 
B 1 116 PRO 116 113 113 PRO PRO A . n 
B 1 117 ALA 117 114 114 ALA ALA A . n 
B 1 118 GLU 118 115 115 GLU GLU A . n 
B 1 119 TYR 119 116 116 TYR TYR A . n 
B 1 120 ALA 120 117 117 ALA ALA A . n 
B 1 121 GLY 121 118 118 GLY GLY A . n 
B 1 122 GLY 122 119 119 GLY GLY A . n 
B 1 123 GLN 123 120 120 GLN GLN A . n 
B 1 124 VAL 124 121 121 VAL VAL A . n 
B 1 125 ALA 125 122 122 ALA ALA A . n 
B 1 126 ARG 126 123 123 ARG ARG A . n 
B 1 127 GLY 127 124 124 GLY GLY A . n 
B 1 128 ALA 128 125 125 ALA ALA A . n 
B 1 129 ARG 129 126 126 ARG ARG A . n 
B 1 130 LEU 130 127 127 LEU LEU A . n 
B 1 131 GLY 131 128 128 GLY GLY A . n 
B 1 132 MET 132 129 129 MET MET A . n 
B 1 133 LEU 133 130 130 LEU LEU A . n 
B 1 134 GLY 134 131 131 GLY GLY A . n 
B 1 135 ASN 135 132 132 ASN ASN A . n 
B 1 136 ALA 136 133 133 ALA ALA A . n 
B 1 137 ASP 137 134 134 ASP ASP A . n 
B 1 138 VAL 138 135 135 VAL VAL A . n 
B 1 139 MET 139 136 136 MET MET A . n 
B 1 140 ASP 140 137 137 ASP ASP A . n 
B 1 141 ALA 141 138 138 ALA ALA A . n 
B 1 142 PRO 142 139 139 PRO PRO A . n 
B 1 143 PHE 143 140 140 PHE PHE A . n 
B 1 144 SER 144 141 141 SER SER A . n 
B 1 145 ILE 145 142 142 ILE ILE A . n 
B 1 146 THR 146 143 143 THR THR A . n 
B 1 147 SER 147 144 144 SER SER A . n 
B 1 148 TYR 148 145 145 TYR TYR A . n 
B 1 149 THR 149 146 146 THR THR A . n 
B 1 150 ALA 150 147 147 ALA ALA A . n 
B 1 151 ARG 151 148 148 ARG ARG A . n 
B 1 152 THR 152 149 149 THR THR A . n 
B 1 153 ILE 153 150 150 ILE ILE A . n 
B 1 154 GLU 154 151 151 GLU GLU A . n 
B 1 155 GLN 155 152 152 GLN GLN A . n 
B 1 156 GLN 156 153 153 GLN GLN A . n 
B 1 157 GLN 157 154 154 GLN GLN A . n 
B 1 158 ALA 158 155 155 ALA ALA A . n 
B 1 159 ARG 159 156 156 ARG ARG A . n 
B 1 160 SER 160 157 157 SER SER A . n 
B 1 161 VAL 161 158 158 VAL VAL A . n 
B 1 162 ALA 162 159 159 ALA ALA A . n 
B 1 163 ASP 163 160 160 ASP ASP A . n 
B 1 164 LEU 164 161 161 LEU LEU A . n 
B 1 165 LEU 165 162 162 LEU LEU A . n 
B 1 166 GLN 166 163 163 GLN GLN A . n 
B 1 167 ALA 167 164 164 ALA ALA A . n 
B 1 168 ASN 168 165 165 ASN ASN A . n 
B 1 169 ASP 169 166 166 ASP ASP A . n 
B 1 170 PRO 170 167 167 PRO PRO A . n 
B 1 171 SER 171 168 168 SER SER A . n 
B 1 172 VAL 172 169 169 VAL VAL A . n 
B 1 173 ARG 173 170 170 ARG ARG A . n 
B 1 174 VAL 174 171 171 VAL VAL A . n 
B 1 175 VAL 175 172 172 VAL VAL A . n 
B 1 176 GLY 176 173 173 GLY GLY A . n 
B 1 177 GLY 177 174 174 GLY GLY A . n 
B 1 178 ARG 178 175 175 ARG ARG A . n 
B 1 179 GLY 179 176 176 GLY GLY A . n 
B 1 180 ASP 180 177 177 ASP ASP A . n 
B 1 181 LEU 181 178 178 LEU LEU A . n 
B 1 182 VAL 182 179 179 VAL VAL A . n 
B 1 183 ASP 183 180 180 ASP ASP A . n 
B 1 184 SER 184 181 181 SER SER A . n 
B 1 185 TYR 185 182 182 TYR TYR A . n 
B 1 186 THR 186 183 183 THR THR A . n 
B 1 187 ILE 187 184 184 ILE ILE A . n 
B 1 188 ARG 188 185 185 ARG ARG A . n 
B 1 189 GLY 189 186 186 GLY GLY A . n 
B 1 190 PHE 190 187 187 PHE PHE A . n 
B 1 191 SER 191 188 188 SER SER A . n 
B 1 192 VAL 192 189 189 VAL VAL A . n 
B 1 193 GLN 193 190 190 GLN GLN A . n 
B 1 194 ASN 194 191 191 ASN ASN A . n 
B 1 195 ALA 195 192 192 ALA ALA A . n 
B 1 196 ASP 196 193 193 ASP ASP A . n 
B 1 197 VAL 197 194 194 VAL VAL A . n 
B 1 198 ALA 198 195 195 ALA ALA A . n 
B 1 199 PHE 199 196 196 PHE PHE A . n 
B 1 200 ASN 200 197 197 ASN ASN A . n 
B 1 201 GLY 201 198 198 GLY GLY A . n 
B 1 202 LEU 202 199 199 LEU LEU A . n 
B 1 203 TYR 203 200 200 TYR TYR A . n 
B 1 204 GLY 204 201 201 GLY GLY A . n 
B 1 205 LEU 205 202 202 LEU LEU A . n 
B 1 206 LEU 206 203 203 LEU LEU A . n 
B 1 207 PRO 207 204 204 PRO PRO A . n 
B 1 208 PHE 208 205 205 PHE PHE A . n 
B 1 209 TRP 209 206 206 TRP TRP A . n 
B 1 210 ARG 210 207 207 ARG ARG A . n 
B 1 211 VAL 211 208 208 VAL VAL A . n 
B 1 212 PRO 212 209 209 PRO PRO A . n 
B 1 213 ILE 213 210 210 ILE ILE A . n 
B 1 214 GLU 214 211 211 GLU GLU A . n 
B 1 215 PHE 215 212 212 PHE PHE A . n 
B 1 216 ALA 216 213 213 ALA ALA A . n 
B 1 217 GLU 217 214 214 GLU GLU A . n 
B 1 218 ARG 218 215 215 ARG ARG A . n 
B 1 219 VAL 219 216 216 VAL VAL A . n 
B 1 220 GLU 220 217 217 GLU GLU A . n 
B 1 221 VAL 221 218 218 VAL VAL A . n 
B 1 222 LEU 222 219 219 LEU LEU A . n 
B 1 223 LYS 223 220 220 LYS LYS A . n 
B 1 224 GLY 224 221 221 GLY GLY A . n 
B 1 225 PRO 225 222 222 PRO PRO A . n 
B 1 226 ASN 226 223 223 ASN ASN A . n 
B 1 227 ALA 227 224 224 ALA ALA A . n 
B 1 228 LEU 228 225 225 LEU LEU A . n 
B 1 229 LEU 229 226 226 LEU LEU A . n 
B 1 230 GLY 230 227 227 GLY GLY A . n 
B 1 231 GLY 231 228 228 GLY GLY A . n 
B 1 232 ILE 232 229 229 ILE ILE A . n 
B 1 233 SER 233 230 230 SER SER A . n 
B 1 234 PRO 234 231 231 PRO PRO A . n 
B 1 235 GLY 235 232 232 GLY GLY A . n 
B 1 236 GLY 236 233 233 GLY GLY A . n 
B 1 237 SER 237 234 234 SER SER A . n 
B 1 238 VAL 238 235 235 VAL VAL A . n 
B 1 239 GLY 239 236 236 GLY GLY A . n 
B 1 240 GLY 240 237 237 GLY GLY A . n 
B 1 241 THR 241 238 238 THR THR A . n 
B 1 242 ILE 242 239 239 ILE ILE A . n 
B 1 243 ASN 243 240 240 ASN ASN A . n 
B 1 244 LEU 244 241 241 LEU LEU A . n 
B 1 245 VAL 245 242 242 VAL VAL A . n 
B 1 246 PRO 246 243 243 PRO PRO A . n 
B 1 247 LYS 247 244 244 LYS LYS A . n 
B 1 248 ARG 248 245 245 ARG ARG A . n 
B 1 249 ALA 249 246 246 ALA ALA A . n 
B 1 250 ASP 250 247 247 ASP ASP A . n 
B 1 251 ASP 251 248 248 ASP ASP A . n 
B 1 252 GLN 252 249 249 GLN GLN A . n 
B 1 253 PRO 253 250 250 PRO PRO A . n 
B 1 254 LEU 254 251 251 LEU LEU A . n 
B 1 255 THR 255 252 252 THR THR A . n 
B 1 256 ARG 256 253 253 ARG ARG A . n 
B 1 257 VAL 257 254 254 VAL VAL A . n 
B 1 258 SER 258 255 255 SER SER A . n 
B 1 259 VAL 259 256 256 VAL VAL A . n 
B 1 260 ASP 260 257 257 ASP ASP A . n 
B 1 261 TRP 261 258 258 TRP TRP A . n 
B 1 262 THR 262 259 259 THR THR A . n 
B 1 263 GLN 263 260 260 GLN GLN A . n 
B 1 264 ARG 264 261 261 ARG ARG A . n 
B 1 265 GLY 265 262 262 GLY GLY A . n 
B 1 266 GLN 266 263 263 GLN GLN A . n 
B 1 267 LEU 267 264 264 LEU LEU A . n 
B 1 268 GLY 268 265 265 GLY GLY A . n 
B 1 269 THR 269 266 266 THR THR A . n 
B 1 270 HIS 270 267 267 HIS HIS A . n 
B 1 271 LEU 271 268 268 LEU LEU A . n 
B 1 272 ASP 272 269 269 ASP ASP A . n 
B 1 273 ILE 273 270 270 ILE ILE A . n 
B 1 274 GLY 274 271 271 GLY GLY A . n 
B 1 275 ARG 275 272 272 ARG ARG A . n 
B 1 276 ARG 276 273 273 ARG ARG A . n 
B 1 277 PHE 277 274 274 PHE PHE A . n 
B 1 278 GLY 278 275 275 GLY GLY A . n 
B 1 279 GLU 279 276 276 GLU GLU A . n 
B 1 280 ASN 280 277 277 ASN ASN A . n 
B 1 281 ASN 281 278 278 ASN ASN A . n 
B 1 282 ALA 282 279 279 ALA ALA A . n 
B 1 283 PHE 283 280 280 PHE PHE A . n 
B 1 284 GLY 284 281 281 GLY GLY A . n 
B 1 285 VAL 285 282 282 VAL VAL A . n 
B 1 286 ARG 286 283 283 ARG ARG A . n 
B 1 287 PHE 287 284 284 PHE PHE A . n 
B 1 288 ASN 288 285 285 ASN ASN A . n 
B 1 289 GLY 289 286 286 GLY GLY A . n 
B 1 290 VAL 290 287 287 VAL VAL A . n 
B 1 291 TYR 291 288 288 TYR TYR A . n 
B 1 292 ARG 292 289 289 ARG ARG A . n 
B 1 293 ASN 293 290 290 ASN ASN A . n 
B 1 294 GLY 294 291 291 GLY GLY A . n 
B 1 295 ASP 295 292 292 ASP ASP A . n 
B 1 296 THR 296 293 293 THR THR A . n 
B 1 297 ALA 297 294 294 ALA ALA A . n 
B 1 298 VAL 298 295 295 VAL VAL A . n 
B 1 299 ASP 299 296 296 ASP ASP A . n 
B 1 300 HIS 300 297 297 HIS HIS A . n 
B 1 301 GLN 301 298 298 GLN GLN A . n 
B 1 302 SER 302 299 299 SER SER A . n 
B 1 303 ARG 303 300 300 ARG ARG A . n 
B 1 304 GLU 304 301 301 GLU GLU A . n 
B 1 305 PHE 305 302 302 PHE PHE A . n 
B 1 306 PRO 306 303 303 PRO PRO A . n 
B 1 307 MET 307 304 304 MET MET A . n 
B 1 308 LEU 308 305 305 LEU LEU A . n 
B 1 309 SER 309 306 306 SER SER A . n 
B 1 310 LEU 310 307 307 LEU LEU A . n 
B 1 311 GLY 311 308 308 GLY GLY A . n 
B 1 312 LEU 312 309 309 LEU LEU A . n 
B 1 313 ASP 313 310 310 ASP ASP A . n 
B 1 314 PHE 314 311 311 PHE PHE A . n 
B 1 315 ARG 315 312 312 ARG ARG A . n 
B 1 316 GLY 316 313 313 GLY GLY A . n 
B 1 317 GLU 317 314 314 GLU GLU A . n 
B 1 318 ARG 318 315 315 ARG ARG A . n 
B 1 319 LEU 319 316 316 LEU LEU A . n 
B 1 320 ARG 320 317 317 ARG ARG A . n 
B 1 321 LEU 321 318 318 LEU LEU A . n 
B 1 322 SER 322 319 319 SER SER A . n 
B 1 323 SER 323 320 320 SER SER A . n 
B 1 324 ASP 324 321 321 ASP ASP A . n 
B 1 325 LEU 325 322 322 LEU LEU A . n 
B 1 326 LEU 326 323 323 LEU LEU A . n 
B 1 327 TYR 327 324 324 TYR TYR A . n 
B 1 328 GLN 328 325 325 GLN GLN A . n 
B 1 329 LYS 329 326 326 LYS LYS A . n 
B 1 330 GLU 330 327 327 GLU GLU A . n 
B 1 331 SER 331 328 328 SER SER A . n 
B 1 332 LEU 332 329 329 LEU LEU A . n 
B 1 333 GLU 333 330 330 GLU GLU A . n 
B 1 334 GLY 334 331 331 GLY GLY A . n 
B 1 335 VAL 335 332 332 VAL VAL A . n 
B 1 336 VAL 336 333 333 VAL VAL A . n 
B 1 337 ARG 337 334 334 ARG ARG A . n 
B 1 338 PRO 338 335 335 PRO PRO A . n 
B 1 339 LEU 339 336 336 LEU LEU A . n 
B 1 340 LEU 340 337 337 LEU LEU A . n 
B 1 341 THR 341 338 338 THR THR A . n 
B 1 342 GLY 342 339 339 GLY GLY A . n 
B 1 343 PRO 343 340 340 PRO PRO A . n 
B 1 344 GLY 344 341 341 GLY GLY A . n 
B 1 345 THR 345 342 342 THR THR A . n 
B 1 346 THR 346 343 343 THR THR A . n 
B 1 347 HIS 347 344 344 HIS HIS A . n 
B 1 348 ILE 348 345 345 ILE ILE A . n 
B 1 349 PRO 349 346 346 PRO PRO A . n 
B 1 350 HIS 350 347 347 HIS HIS A . n 
B 1 351 ALA 351 348 348 ALA ALA A . n 
B 1 352 PRO 352 349 349 PRO PRO A . n 
B 1 353 ASP 353 350 350 ASP ASP A . n 
B 1 354 SER 354 351 351 SER SER A . n 
B 1 355 LYS 355 352 352 LYS LYS A . n 
B 1 356 THR 356 353 353 THR THR A . n 
B 1 357 ARG 357 354 354 ARG ARG A . n 
B 1 358 PHE 358 355 355 PHE PHE A . n 
B 1 359 GLY 359 356 356 GLY GLY A . n 
B 1 360 LEU 360 357 357 LEU LEU A . n 
B 1 361 ARG 361 358 358 ARG ARG A . n 
B 1 362 ASP 362 359 359 ASP ASP A . n 
B 1 363 SER 363 360 360 SER SER A . n 
B 1 364 TYR 364 361 361 TYR TYR A . n 
B 1 365 LEU 365 362 362 LEU LEU A . n 
B 1 366 ASP 366 363 363 ASP ASP A . n 
B 1 367 GLN 367 364 364 GLN GLN A . n 
B 1 368 GLU 368 365 365 GLU GLU A . n 
B 1 369 ASP 369 366 366 ASP ASP A . n 
B 1 370 TYR 370 367 367 TYR TYR A . n 
B 1 371 SER 371 368 368 SER SER A . n 
B 1 372 MET 372 369 369 MET MET A . n 
B 1 373 VAL 373 370 370 VAL VAL A . n 
B 1 374 ASN 374 371 371 ASN ASN A . n 
B 1 375 ARG 375 372 372 ARG ARG A . n 
B 1 376 GLY 376 373 373 GLY GLY A . n 
B 1 377 GLU 377 374 374 GLU GLU A . n 
B 1 378 TYR 378 375 375 TYR TYR A . n 
B 1 379 ASP 379 376 376 ASP ASP A . n 
B 1 380 LEU 380 377 377 LEU LEU A . n 
B 1 381 ALA 381 378 378 ALA ALA A . n 
B 1 382 ASP 382 379 379 ASP ASP A . n 
B 1 383 ASN 383 380 380 ASN ASN A . n 
B 1 384 LEU 384 381 381 LEU LEU A . n 
B 1 385 THR 385 382 382 THR THR A . n 
B 1 386 ALA 386 383 383 ALA ALA A . n 
B 1 387 PHE 387 384 384 PHE PHE A . n 
B 1 388 ALA 388 385 385 ALA ALA A . n 
B 1 389 SER 389 386 386 SER SER A . n 
B 1 390 ILE 390 387 387 ILE ILE A . n 
B 1 391 GLY 391 388 388 GLY GLY A . n 
B 1 392 GLY 392 389 389 GLY GLY A . n 
B 1 393 ARG 393 390 390 ARG ARG A . n 
B 1 394 GLN 394 391 391 GLN GLN A . n 
B 1 395 SER 395 392 392 SER SER A . n 
B 1 396 ASN 396 393 393 ASN ASN A . n 
B 1 397 TYR 397 394 394 TYR TYR A . n 
B 1 398 GLU 398 395 395 GLU GLU A . n 
B 1 399 THR 399 396 396 THR THR A . n 
B 1 400 ILE 400 397 397 ILE ILE A . n 
B 1 401 ALA 401 398 398 ALA ALA A . n 
B 1 402 ALA 402 399 399 ALA ALA A . n 
B 1 403 ASN 403 400 400 ASN ASN A . n 
B 1 404 SER 404 401 401 SER SER A . n 
B 1 405 ILE 405 402 402 ILE ILE A . n 
B 1 406 LEU 406 403 403 LEU LEU A . n 
B 1 407 VAL 407 404 404 VAL VAL A . n 
B 1 408 GLY 408 405 405 GLY GLY A . n 
B 1 409 ASN 409 406 406 ASN ASN A . n 
B 1 410 GLN 410 407 407 GLN GLN A . n 
B 1 411 GLY 411 408 408 GLY GLY A . n 
B 1 412 ASP 412 409 409 ASP ASP A . n 
B 1 413 ILE 413 410 410 ILE ILE A . n 
B 1 414 VAL 414 411 411 VAL VAL A . n 
B 1 415 ASN 415 412 412 ASN ASN A . n 
B 1 416 SER 416 413 413 SER SER A . n 
B 1 417 LEU 417 414 414 LEU LEU A . n 
B 1 418 ALA 418 415 415 ALA ALA A . n 
B 1 419 ARG 419 416 416 ARG ARG A . n 
B 1 420 GLN 420 417 417 GLN GLN A . n 
B 1 421 ARG 421 418 418 ARG ARG A . n 
B 1 422 GLY 422 419 419 GLY GLY A . n 
B 1 423 ASP 423 420 420 ASP ASP A . n 
B 1 424 ARG 424 421 421 ARG ARG A . n 
B 1 425 ARG 425 422 422 ARG ARG A . n 
B 1 426 THR 426 423 423 THR THR A . n 
B 1 427 TYR 427 424 424 TYR TYR A . n 
B 1 428 SER 428 425 425 SER SER A . n 
B 1 429 ALA 429 426 426 ALA ALA A . n 
B 1 430 GLU 430 427 427 GLU GLU A . n 
B 1 431 VAL 431 428 428 VAL VAL A . n 
B 1 432 GLY 432 429 429 GLY GLY A . n 
B 1 433 LEU 433 430 430 LEU LEU A . n 
B 1 434 ARG 434 431 431 ARG ARG A . n 
B 1 435 GLY 435 432 432 GLY GLY A . n 
B 1 436 ASN 436 433 433 ASN ASN A . n 
B 1 437 PHE 437 434 434 PHE PHE A . n 
B 1 438 ASP 438 435 435 ASP ASP A . n 
B 1 439 THR 439 436 436 THR THR A . n 
B 1 440 GLY 440 437 437 GLY GLY A . n 
B 1 441 PRO 441 438 438 PRO PRO A . n 
B 1 442 LEU 442 439 439 LEU LEU A . n 
B 1 443 ARG 443 440 440 ARG ARG A . n 
B 1 444 HIS 444 441 441 HIS HIS A . n 
B 1 445 ASP 445 442 442 ASP ASP A . n 
B 1 446 TRP 446 443 443 TRP TRP A . n 
B 1 447 THR 447 444 444 THR THR A . n 
B 1 448 LEU 448 445 445 LEU LEU A . n 
B 1 449 SER 449 446 446 SER SER A . n 
B 1 450 ALA 450 447 447 ALA ALA A . n 
B 1 451 ASN 451 448 448 ASN ASN A . n 
B 1 452 ARG 452 449 449 ARG ARG A . n 
B 1 453 LEU 453 450 450 LEU LEU A . n 
B 1 454 HIS 454 451 451 HIS HIS A . n 
B 1 455 GLU 455 452 452 GLU GLU A . n 
B 1 456 ARG 456 453 453 ARG ARG A . n 
B 1 457 LEU 457 454 454 LEU LEU A . n 
B 1 458 GLY 458 455 455 GLY GLY A . n 
B 1 459 MET 459 456 456 MET MET A . n 
B 1 460 VAL 460 457 457 VAL VAL A . n 
B 1 461 TYR 461 458 458 TYR TYR A . n 
B 1 462 ALA 462 459 459 ALA ALA A . n 
B 1 463 PHE 463 460 460 PHE PHE A . n 
B 1 464 THR 464 461 461 THR THR A . n 
B 1 465 GLY 465 462 462 GLY GLY A . n 
B 1 466 MET 466 463 463 MET MET A . n 
B 1 467 GLN 467 464 464 GLN GLN A . n 
B 1 468 SER 468 465 465 SER SER A . n 
B 1 469 GLY 469 466 466 GLY GLY A . n 
B 1 470 ASN 470 467 467 ASN ASN A . n 
B 1 471 LEU 471 468 468 LEU LEU A . n 
B 1 472 TYR 472 469 469 TYR TYR A . n 
B 1 473 GLN 473 470 470 GLN GLN A . n 
B 1 474 THR 474 471 471 THR THR A . n 
B 1 475 SER 475 472 472 SER SER A . n 
B 1 476 PRO 476 473 473 PRO PRO A . n 
B 1 477 HIS 477 474 474 HIS HIS A . n 
B 1 478 THR 478 475 475 THR THR A . n 
B 1 479 PRO 479 476 476 PRO PRO A . n 
B 1 480 LEU 480 477 477 LEU LEU A . n 
B 1 481 PRO 481 478 478 PRO PRO A . n 
B 1 482 ASP 482 479 479 ASP ASP A . n 
B 1 483 PHE 483 480 480 PHE PHE A . n 
B 1 484 SER 484 481 481 SER SER A . n 
B 1 485 SER 485 482 482 SER SER A . n 
B 1 486 LEU 486 483 483 LEU LEU A . n 
B 1 487 ASP 487 484 484 ASP ASP A . n 
B 1 488 GLY 488 485 485 GLY GLY A . n 
B 1 489 SER 489 486 486 SER SER A . n 
B 1 490 ILE 490 487 487 ILE ILE A . n 
B 1 491 PRO 491 488 488 PRO PRO A . n 
B 1 492 LYS 492 489 489 LYS LYS A . n 
B 1 493 THR 493 490 490 THR THR A . n 
B 1 494 ASN 494 491 491 ASN ASN A . n 
B 1 495 GLU 495 492 492 GLU GLU A . n 
B 1 496 THR 496 493 493 THR THR A . n 
B 1 497 ASP 497 494 494 ASP ASP A . n 
B 1 498 LEU 498 495 495 LEU LEU A . n 
B 1 499 GLY 499 496 496 GLY GLY A . n 
B 1 500 GLY 500 497 497 GLY GLY A . n 
B 1 501 VAL 501 498 498 VAL VAL A . n 
B 1 502 ALA 502 499 499 ALA ALA A . n 
B 1 503 LEU 503 500 500 LEU LEU A . n 
B 1 504 ALA 504 501 501 ALA ALA A . n 
B 1 505 ASP 505 502 502 ASP ASP A . n 
B 1 506 ARG 506 503 503 ARG ARG A . n 
B 1 507 LEU 507 504 504 LEU LEU A . n 
B 1 508 SER 508 505 505 SER SER A . n 
B 1 509 PHE 509 506 506 PHE PHE A . n 
B 1 510 LEU 510 507 507 LEU LEU A . n 
B 1 511 GLU 511 508 508 GLU GLU A . n 
B 1 512 ASP 512 509 509 ASP ASP A . n 
B 1 513 ARG 513 510 510 ARG ARG A . n 
B 1 514 VAL 514 511 511 VAL VAL A . n 
B 1 515 GLN 515 512 512 GLN GLN A . n 
B 1 516 VAL 516 513 513 VAL VAL A . n 
B 1 517 THR 517 514 514 THR THR A . n 
B 1 518 LEU 518 515 515 LEU LEU A . n 
B 1 519 GLY 519 516 516 GLY GLY A . n 
B 1 520 VAL 520 517 517 VAL VAL A . n 
B 1 521 ARG 521 518 518 ARG ARG A . n 
B 1 522 ARG 522 519 519 ARG ARG A . n 
B 1 523 GLN 523 520 520 GLN GLN A . n 
B 1 524 GLN 524 521 521 GLN GLN A . n 
B 1 525 ILE 525 522 522 ILE ILE A . n 
B 1 526 GLU 526 523 523 GLU GLU A . n 
B 1 527 SER 527 524 524 SER SER A . n 
B 1 528 ARG 528 525 525 ARG ARG A . n 
B 1 529 ASN 529 526 526 ASN ASN A . n 
B 1 530 TYR 530 527 527 TYR TYR A . n 
B 1 531 ASP 531 528 528 ASP ASP A . n 
B 1 532 GLN 532 529 529 GLN GLN A . n 
B 1 533 THR 533 530 530 THR THR A . n 
B 1 534 SER 534 531 531 SER SER A . n 
B 1 535 GLY 535 532 532 GLY GLY A . n 
B 1 536 ALA 536 533 533 ALA ALA A . n 
B 1 537 ARG 537 534 534 ARG ARG A . n 
B 1 538 THR 538 535 535 THR THR A . n 
B 1 539 SER 539 536 536 SER SER A . n 
B 1 540 HIS 540 537 537 HIS HIS A . n 
B 1 541 ASP 541 538 538 ASP ASP A . n 
B 1 542 LYS 542 539 539 LYS LYS A . n 
B 1 543 ARG 543 540 540 ARG ARG A . n 
B 1 544 HIS 544 541 541 HIS HIS A . n 
B 1 545 VAL 545 542 542 VAL VAL A . n 
B 1 546 TRP 546 543 543 TRP TRP A . n 
B 1 547 THR 547 544 544 THR THR A . n 
B 1 548 PRO 548 545 545 PRO PRO A . n 
B 1 549 MET 549 546 546 MET MET A . n 
B 1 550 ALA 550 547 547 ALA ALA A . n 
B 1 551 SER 551 548 548 SER SER A . n 
B 1 552 VAL 552 549 549 VAL VAL A . n 
B 1 553 LEU 553 550 550 LEU LEU A . n 
B 1 554 VAL 554 551 551 VAL VAL A . n 
B 1 555 LYS 555 552 552 LYS LYS A . n 
B 1 556 PRO 556 553 553 PRO PRO A . n 
B 1 557 LEU 557 554 554 LEU LEU A . n 
B 1 558 GLN 558 555 555 GLN GLN A . n 
B 1 559 ASP 559 556 556 ASP ASP A . n 
B 1 560 LEU 560 557 557 LEU LEU A . n 
B 1 561 SER 561 558 558 SER SER A . n 
B 1 562 LEU 562 559 559 LEU LEU A . n 
B 1 563 TYR 563 560 560 TYR TYR A . n 
B 1 564 ALA 564 561 561 ALA ALA A . n 
B 1 565 ASN 565 562 562 ASN ASN A . n 
B 1 566 TYR 566 563 563 TYR TYR A . n 
B 1 567 ILE 567 564 564 ILE ILE A . n 
B 1 568 GLN 568 565 565 GLN GLN A . n 
B 1 569 GLY 569 566 566 GLY GLY A . n 
B 1 570 LEU 570 567 567 LEU LEU A . n 
B 1 571 SER 571 568 568 SER SER A . n 
B 1 572 GLN 572 569 569 GLN GLN A . n 
B 1 573 GLY 573 570 570 GLY GLY A . n 
B 1 574 GLU 574 571 571 GLU GLU A . n 
B 1 575 ALA 575 572 572 ALA ALA A . n 
B 1 576 ALA 576 573 573 ALA ALA A . n 
B 1 577 PRO 577 574 574 PRO PRO A . n 
B 1 578 MET 578 575 575 MET MET A . n 
B 1 579 THR 579 576 576 THR THR A . n 
B 1 580 ALA 580 577 577 ALA ALA A . n 
B 1 581 ALA 581 578 578 ALA ALA A . n 
B 1 582 ASN 582 579 579 ASN ASN A . n 
B 1 583 ALA 583 580 580 ALA ALA A . n 
B 1 584 GLY 584 581 581 GLY GLY A . n 
B 1 585 GLN 585 582 582 GLN GLN A . n 
B 1 586 VAL 586 583 583 VAL VAL A . n 
B 1 587 LEU 587 584 584 LEU LEU A . n 
B 1 588 ALA 588 585 585 ALA ALA A . n 
B 1 589 PRO 589 586 586 PRO PRO A . n 
B 1 590 TYR 590 587 587 TYR TYR A . n 
B 1 591 LYS 591 588 588 LYS LYS A . n 
B 1 592 ALA 592 589 589 ALA ALA A . n 
B 1 593 GLU 593 590 590 GLU GLU A . n 
B 1 594 GLN 594 591 591 GLN GLN A . n 
B 1 595 TYR 595 592 592 TYR TYR A . n 
B 1 596 GLU 596 593 593 GLU GLU A . n 
B 1 597 ILE 597 594 594 ILE ILE A . n 
B 1 598 GLY 598 595 595 GLY GLY A . n 
B 1 599 ALA 599 596 596 ALA ALA A . n 
B 1 600 LYS 600 597 597 LYS LYS A . n 
B 1 601 TYR 601 598 598 TYR TYR A . n 
B 1 602 ASP 602 599 599 ASP ASP A . n 
B 1 603 LEU 603 600 600 LEU LEU A . n 
B 1 604 GLY 604 601 601 GLY GLY A . n 
B 1 605 GLY 605 602 602 GLY GLY A . n 
B 1 606 PHE 606 603 603 PHE PHE A . n 
B 1 607 THR 607 604 604 THR THR A . n 
B 1 608 THR 608 605 605 THR THR A . n 
B 1 609 THR 609 606 606 THR THR A . n 
B 1 610 LEU 610 607 607 LEU LEU A . n 
B 1 611 ALA 611 608 608 ALA ALA A . n 
B 1 612 LEU 612 609 609 LEU LEU A . n 
B 1 613 PHE 613 610 610 PHE PHE A . n 
B 1 614 GLU 614 611 611 GLU GLU A . n 
B 1 615 ILE 615 612 612 ILE ILE A . n 
B 1 616 ARG 616 613 613 ARG ARG A . n 
B 1 617 LYS 617 614 614 LYS LYS A . n 
B 1 618 PRO 618 615 615 PRO PRO A . n 
B 1 619 ASN 619 616 616 ASN ASN A . n 
B 1 620 ALA 620 617 617 ALA ALA A . n 
B 1 621 TYR 621 618 618 TYR TYR A . n 
B 1 622 THR 622 619 619 THR THR A . n 
B 1 623 ASP 623 620 620 ASP ASP A . n 
B 1 624 ALA 624 621 621 ALA ALA A . n 
B 1 625 SER 625 622 622 SER SER A . n 
B 1 626 ASN 626 623 623 ASN ASN A . n 
B 1 627 VAL 627 624 624 VAL VAL A . n 
B 1 628 PHE 628 625 625 PHE PHE A . n 
B 1 629 ARG 629 626 626 ARG ARG A . n 
B 1 630 ALA 630 627 627 ALA ALA A . n 
B 1 631 ASP 631 628 628 ASP ASP A . n 
B 1 632 GLY 632 629 629 GLY GLY A . n 
B 1 633 GLU 633 630 630 GLU GLU A . n 
B 1 634 GLN 634 631 631 GLN GLN A . n 
B 1 635 ARG 635 632 632 ARG ARG A . n 
B 1 636 ASN 636 633 633 ASN ASN A . n 
B 1 637 ARG 637 634 634 ARG ARG A . n 
B 1 638 GLY 638 635 635 GLY GLY A . n 
B 1 639 VAL 639 636 636 VAL VAL A . n 
B 1 640 GLU 640 637 637 GLU GLU A . n 
B 1 641 LEU 641 638 638 LEU LEU A . n 
B 1 642 SER 642 639 639 SER SER A . n 
B 1 643 LEU 643 640 640 LEU LEU A . n 
B 1 644 TYR 644 641 641 TYR TYR A . n 
B 1 645 GLY 645 642 642 GLY GLY A . n 
B 1 646 GLU 646 643 643 GLU GLU A . n 
B 1 647 PRO 647 644 644 PRO PRO A . n 
B 1 648 LEU 648 645 645 LEU LEU A . n 
B 1 649 ASP 649 646 646 ASP ASP A . n 
B 1 650 GLY 650 647 647 GLY GLY A . n 
B 1 651 VAL 651 648 648 VAL VAL A . n 
B 1 652 ARG 652 649 649 ARG ARG A . n 
B 1 653 VAL 653 650 650 VAL VAL A . n 
B 1 654 MET 654 651 651 MET MET A . n 
B 1 655 ALA 655 652 652 ALA ALA A . n 
B 1 656 GLY 656 653 653 GLY GLY A . n 
B 1 657 ALA 657 654 654 ALA ALA A . n 
B 1 658 THR 658 655 655 THR THR A . n 
B 1 659 TYR 659 656 656 TYR TYR A . n 
B 1 660 ILE 660 657 657 ILE ILE A . n 
B 1 661 LYS 661 658 658 LYS LYS A . n 
B 1 662 PRO 662 659 659 PRO PRO A . n 
B 1 663 GLU 663 660 660 GLU GLU A . n 
B 1 664 GLN 664 661 661 GLN GLN A . n 
B 1 665 ASN 665 662 662 ASN ASN A . n 
B 1 666 LYS 666 663 663 LYS LYS A . n 
B 1 667 THR 667 664 664 THR THR A . n 
B 1 668 GLY 668 665 665 GLY GLY A . n 
B 1 669 ASP 669 666 666 ASP ASP A . n 
B 1 670 PRO 670 667 667 PRO PRO A . n 
B 1 671 ALA 671 668 668 ALA ALA A . n 
B 1 672 SER 672 669 669 SER SER A . n 
B 1 673 GLU 673 670 670 GLU GLU A . n 
B 1 674 GLY 674 671 671 GLY GLY A . n 
B 1 675 LYS 675 672 672 LYS LYS A . n 
B 1 676 ASP 676 673 673 ASP ASP A . n 
B 1 677 ALA 677 674 674 ALA ALA A . n 
B 1 678 PRO 678 675 675 PRO PRO A . n 
B 1 679 GLY 679 676 676 GLY GLY A . n 
B 1 680 VAL 680 677 677 VAL VAL A . n 
B 1 681 ALA 681 678 678 ALA ALA A . n 
B 1 682 ARG 682 679 679 ARG ARG A . n 
B 1 683 ARG 683 680 680 ARG ARG A . n 
B 1 684 GLN 684 681 681 GLN GLN A . n 
B 1 685 ALA 685 682 682 ALA ALA A . n 
B 1 686 ASN 686 683 683 ASN ASN A . n 
B 1 687 LEU 687 684 684 LEU LEU A . n 
B 1 688 GLY 688 685 685 GLY GLY A . n 
B 1 689 VAL 689 686 686 VAL VAL A . n 
B 1 690 SER 690 687 687 SER SER A . n 
B 1 691 TRP 691 688 688 TRP TRP A . n 
B 1 692 ASP 692 689 689 ASP ASP A . n 
B 1 693 THR 693 690 690 THR THR A . n 
B 1 694 PRO 694 691 691 PRO PRO A . n 
B 1 695 PHE 695 692 692 PHE PHE A . n 
B 1 696 VAL 696 693 693 VAL VAL A . n 
B 1 697 ASP 697 694 694 ASP ASP A . n 
B 1 698 GLY 698 695 695 GLY GLY A . n 
B 1 699 LEU 699 696 696 LEU LEU A . n 
B 1 700 THR 700 697 697 THR THR A . n 
B 1 701 LEU 701 698 698 LEU LEU A . n 
B 1 702 ASP 702 699 699 ASP ASP A . n 
B 1 703 SER 703 700 700 SER SER A . n 
B 1 704 ARG 704 701 701 ARG ARG A . n 
B 1 705 TRP 705 702 702 TRP TRP A . n 
B 1 706 ILE 706 703 703 ILE ILE A . n 
B 1 707 TYR 707 704 704 TYR TYR A . n 
B 1 708 THR 708 705 705 THR THR A . n 
B 1 709 GLY 709 706 706 GLY GLY A . n 
B 1 710 SER 710 707 707 SER SER A . n 
B 1 711 ALA 711 708 708 ALA ALA A . n 
B 1 712 TYR 712 709 709 TYR TYR A . n 
B 1 713 VAL 713 710 710 VAL VAL A . n 
B 1 714 ASP 714 711 711 ASP ASP A . n 
B 1 715 SER 715 712 712 SER SER A . n 
B 1 716 ALA 716 713 713 ALA ALA A . n 
B 1 717 ASN 717 714 714 ASN ASN A . n 
B 1 718 ALA 718 715 715 ALA ALA A . n 
B 1 719 LEU 719 716 716 LEU LEU A . n 
B 1 720 ALA 720 717 717 ALA ALA A . n 
B 1 721 VAL 721 718 718 VAL VAL A . n 
B 1 722 PRO 722 719 719 PRO PRO A . n 
B 1 723 HIS 723 720 720 HIS HIS A . n 
B 1 724 TRP 724 721 721 TRP TRP A . n 
B 1 725 ASN 725 722 722 ASN ASN A . n 
B 1 726 ARG 726 723 723 ARG ARG A . n 
B 1 727 VAL 727 724 724 VAL VAL A . n 
B 1 728 ASP 728 725 725 ASP ASP A . n 
B 1 729 LEU 729 726 726 LEU LEU A . n 
B 1 730 GLY 730 727 727 GLY GLY A . n 
B 1 731 ALA 731 728 728 ALA ALA A . n 
B 1 732 ALA 732 729 729 ALA ALA A . n 
B 1 733 TYR 733 730 730 TYR TYR A . n 
B 1 734 ALA 734 731 731 ALA ALA A . n 
B 1 735 PHE 735 732 732 PHE PHE A . n 
B 1 736 GLN 736 733 733 GLN GLN A . n 
B 1 737 VAL 737 734 734 VAL VAL A . n 
B 1 738 ALA 738 735 735 ALA ALA A . n 
B 1 739 GLY 739 736 736 GLY GLY A . n 
B 1 740 LYS 740 737 737 LYS LYS A . n 
B 1 741 PRO 741 738 738 PRO PRO A . n 
B 1 742 LEU 742 739 739 LEU LEU A . n 
B 1 743 VAL 743 740 740 VAL VAL A . n 
B 1 744 ALA 744 741 741 ALA ALA A . n 
B 1 745 ARG 745 742 742 ARG ARG A . n 
B 1 746 ALA 746 743 743 ALA ALA A . n 
B 1 747 ASN 747 744 744 ASN ASN A . n 
B 1 748 LEU 748 745 745 LEU LEU A . n 
B 1 749 GLU 749 746 746 GLU GLU A . n 
B 1 750 ASN 750 747 747 ASN ASN A . n 
B 1 751 ALA 751 748 748 ALA ALA A . n 
B 1 752 LEU 752 749 749 LEU LEU A . n 
B 1 753 GLY 753 750 750 GLY GLY A . n 
B 1 754 LYS 754 751 751 LYS LYS A . n 
B 1 755 ASP 755 752 752 ASP ASP A . n 
B 1 756 TYR 756 753 753 TYR TYR A . n 
B 1 757 TRP 757 754 754 TRP TRP A . n 
B 1 758 THR 758 755 755 THR THR A . n 
B 1 759 ALA 759 756 756 ALA ALA A . n 
B 1 760 ALA 760 757 757 ALA ALA A . n 
B 1 761 ASN 761 758 758 ASN ASN A . n 
B 1 762 GLY 762 759 759 GLY GLY A . n 
B 1 763 TYR 763 760 760 TYR TYR A . n 
B 1 764 LEU 764 761 761 LEU LEU A . n 
B 1 765 SER 765 762 762 SER SER A . n 
B 1 766 ILE 766 763 763 ILE ILE A . n 
B 1 767 SER 767 764 764 SER SER A . n 
B 1 768 SER 768 765 765 SER SER A . n 
B 1 769 PRO 769 766 766 PRO PRO A . n 
B 1 770 ARG 770 767 767 ARG ARG A . n 
B 1 771 THR 771 768 768 THR THR A . n 
B 1 772 LEU 772 769 769 LEU LEU A . n 
B 1 773 SER 773 770 770 SER SER A . n 
B 1 774 LEU 774 771 771 LEU LEU A . n 
B 1 775 SER 775 772 772 SER SER A . n 
B 1 776 LEU 776 773 773 LEU LEU A . n 
B 1 777 THR 777 774 774 THR THR A . n 
B 1 778 ALA 778 775 775 ALA ALA A . n 
B 1 779 ASP 779 776 776 ASP ASP A . n 
B 1 780 PHE 780 777 777 PHE PHE A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H49 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H49 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C  2 C8E   1   801  801 C8E   C8E B . 
D  3 A1H49 1   802  803 A1H49 DRG B . 
E  3 A1H49 1   803  804 A1H49 DRG B . 
F  2 C8E   1   804  805 C8E   C8E B . 
G  2 C8E   1   805  806 C8E   C8E B . 
H  4 EDO   1   806  807 EDO   EDO B . 
I  5 P2D   1   807  808 P2D   ACE B . 
J  2 C8E   1   808  809 C8E   C8E B . 
K  6 FE    1   809  2   FE    FE  B . 
L  7 K     1   810  3   K     K   B . 
M  7 K     1   811  4   K     K   B . 
N  7 K     1   812  5   K     K   B . 
O  7 K     1   813  6   K     K   B . 
P  7 K     1   814  10  K     K   B . 
Q  7 K     1   815  11  K     K   B . 
R  2 C8E   1   801  801 C8E   C8E A . 
S  2 C8E   1   802  802 C8E   C8E A . 
T  3 A1H49 1   803  803 A1H49 DRG A . 
U  3 A1H49 1   804  804 A1H49 DRG A . 
V  4 EDO   1   805  806 EDO   EDO A . 
W  4 EDO   1   806  807 EDO   EDO A . 
X  5 P2D   1   807  808 P2D   ACE A . 
Y  2 C8E   1   808  809 C8E   C8E A . 
Z  6 FE    1   809  1   FE    FE  A . 
AA 7 K     1   810  1   K     K   A . 
BA 7 K     1   811  2   K     K   A . 
CA 7 K     1   812  7   K     K   A . 
DA 7 K     1   813  8   K     K   A . 
EA 7 K     1   814  9   K     K   A . 
FA 7 K     1   815  12  K     K   A . 
GA 7 K     1   816  13  K     K   A . 
HA 7 K     1   817  14  K     K   A . 
IA 8 HOH   1   901  629 HOH   HOH B . 
IA 8 HOH   2   902  531 HOH   HOH B . 
IA 8 HOH   3   903  494 HOH   HOH B . 
IA 8 HOH   4   904  473 HOH   HOH B . 
IA 8 HOH   5   905  515 HOH   HOH B . 
IA 8 HOH   6   906  86  HOH   HOH B . 
IA 8 HOH   7   907  584 HOH   HOH B . 
IA 8 HOH   8   908  328 HOH   HOH B . 
IA 8 HOH   9   909  495 HOH   HOH B . 
IA 8 HOH   10  910  493 HOH   HOH B . 
IA 8 HOH   11  911  485 HOH   HOH B . 
IA 8 HOH   12  912  526 HOH   HOH B . 
IA 8 HOH   13  913  433 HOH   HOH B . 
IA 8 HOH   14  914  509 HOH   HOH B . 
IA 8 HOH   15  915  415 HOH   HOH B . 
IA 8 HOH   16  916  11  HOH   HOH B . 
IA 8 HOH   17  917  208 HOH   HOH B . 
IA 8 HOH   18  918  231 HOH   HOH B . 
IA 8 HOH   19  919  372 HOH   HOH B . 
IA 8 HOH   20  920  340 HOH   HOH B . 
IA 8 HOH   21  921  511 HOH   HOH B . 
IA 8 HOH   22  922  156 HOH   HOH B . 
IA 8 HOH   23  923  487 HOH   HOH B . 
IA 8 HOH   24  924  319 HOH   HOH B . 
IA 8 HOH   25  925  251 HOH   HOH B . 
IA 8 HOH   26  926  344 HOH   HOH B . 
IA 8 HOH   27  927  116 HOH   HOH B . 
IA 8 HOH   28  928  38  HOH   HOH B . 
IA 8 HOH   29  929  41  HOH   HOH B . 
IA 8 HOH   30  930  4   HOH   HOH B . 
IA 8 HOH   31  931  508 HOH   HOH B . 
IA 8 HOH   32  932  225 HOH   HOH B . 
IA 8 HOH   33  933  37  HOH   HOH B . 
IA 8 HOH   34  934  149 HOH   HOH B . 
IA 8 HOH   35  935  283 HOH   HOH B . 
IA 8 HOH   36  936  217 HOH   HOH B . 
IA 8 HOH   37  937  3   HOH   HOH B . 
IA 8 HOH   38  938  50  HOH   HOH B . 
IA 8 HOH   39  939  238 HOH   HOH B . 
IA 8 HOH   40  940  312 HOH   HOH B . 
IA 8 HOH   41  941  570 HOH   HOH B . 
IA 8 HOH   42  942  167 HOH   HOH B . 
IA 8 HOH   43  943  550 HOH   HOH B . 
IA 8 HOH   44  944  370 HOH   HOH B . 
IA 8 HOH   45  945  396 HOH   HOH B . 
IA 8 HOH   46  946  218 HOH   HOH B . 
IA 8 HOH   47  947  358 HOH   HOH B . 
IA 8 HOH   48  948  300 HOH   HOH B . 
IA 8 HOH   49  949  536 HOH   HOH B . 
IA 8 HOH   50  950  371 HOH   HOH B . 
IA 8 HOH   51  951  298 HOH   HOH B . 
IA 8 HOH   52  952  610 HOH   HOH B . 
IA 8 HOH   53  953  111 HOH   HOH B . 
IA 8 HOH   54  954  130 HOH   HOH B . 
IA 8 HOH   55  955  58  HOH   HOH B . 
IA 8 HOH   56  956  600 HOH   HOH B . 
IA 8 HOH   57  957  408 HOH   HOH B . 
IA 8 HOH   58  958  405 HOH   HOH B . 
IA 8 HOH   59  959  419 HOH   HOH B . 
IA 8 HOH   60  960  583 HOH   HOH B . 
IA 8 HOH   61  961  499 HOH   HOH B . 
IA 8 HOH   62  962  10  HOH   HOH B . 
IA 8 HOH   63  963  527 HOH   HOH B . 
IA 8 HOH   64  964  520 HOH   HOH B . 
IA 8 HOH   65  965  187 HOH   HOH B . 
IA 8 HOH   66  966  49  HOH   HOH B . 
IA 8 HOH   67  967  478 HOH   HOH B . 
IA 8 HOH   68  968  356 HOH   HOH B . 
IA 8 HOH   69  969  266 HOH   HOH B . 
IA 8 HOH   70  970  363 HOH   HOH B . 
IA 8 HOH   71  971  265 HOH   HOH B . 
IA 8 HOH   72  972  235 HOH   HOH B . 
IA 8 HOH   73  973  33  HOH   HOH B . 
IA 8 HOH   74  974  35  HOH   HOH B . 
IA 8 HOH   75  975  364 HOH   HOH B . 
IA 8 HOH   76  976  39  HOH   HOH B . 
IA 8 HOH   77  977  135 HOH   HOH B . 
IA 8 HOH   78  978  286 HOH   HOH B . 
IA 8 HOH   79  979  113 HOH   HOH B . 
IA 8 HOH   80  980  332 HOH   HOH B . 
IA 8 HOH   81  981  302 HOH   HOH B . 
IA 8 HOH   82  982  232 HOH   HOH B . 
IA 8 HOH   83  983  608 HOH   HOH B . 
IA 8 HOH   84  984  17  HOH   HOH B . 
IA 8 HOH   85  985  426 HOH   HOH B . 
IA 8 HOH   86  986  121 HOH   HOH B . 
IA 8 HOH   87  987  98  HOH   HOH B . 
IA 8 HOH   88  988  94  HOH   HOH B . 
IA 8 HOH   89  989  91  HOH   HOH B . 
IA 8 HOH   90  990  220 HOH   HOH B . 
IA 8 HOH   91  991  427 HOH   HOH B . 
IA 8 HOH   92  992  127 HOH   HOH B . 
IA 8 HOH   93  993  597 HOH   HOH B . 
IA 8 HOH   94  994  279 HOH   HOH B . 
IA 8 HOH   95  995  89  HOH   HOH B . 
IA 8 HOH   96  996  74  HOH   HOH B . 
IA 8 HOH   97  997  161 HOH   HOH B . 
IA 8 HOH   98  998  9   HOH   HOH B . 
IA 8 HOH   99  999  329 HOH   HOH B . 
IA 8 HOH   100 1000 177 HOH   HOH B . 
IA 8 HOH   101 1001 183 HOH   HOH B . 
IA 8 HOH   102 1002 211 HOH   HOH B . 
IA 8 HOH   103 1003 166 HOH   HOH B . 
IA 8 HOH   104 1004 128 HOH   HOH B . 
IA 8 HOH   105 1005 234 HOH   HOH B . 
IA 8 HOH   106 1006 247 HOH   HOH B . 
IA 8 HOH   107 1007 47  HOH   HOH B . 
IA 8 HOH   108 1008 333 HOH   HOH B . 
IA 8 HOH   109 1009 56  HOH   HOH B . 
IA 8 HOH   110 1010 382 HOH   HOH B . 
IA 8 HOH   111 1011 330 HOH   HOH B . 
IA 8 HOH   112 1012 518 HOH   HOH B . 
IA 8 HOH   113 1013 258 HOH   HOH B . 
IA 8 HOH   114 1014 281 HOH   HOH B . 
IA 8 HOH   115 1015 502 HOH   HOH B . 
IA 8 HOH   116 1016 29  HOH   HOH B . 
IA 8 HOH   117 1017 73  HOH   HOH B . 
IA 8 HOH   118 1018 212 HOH   HOH B . 
IA 8 HOH   119 1019 377 HOH   HOH B . 
IA 8 HOH   120 1020 295 HOH   HOH B . 
IA 8 HOH   121 1021 84  HOH   HOH B . 
IA 8 HOH   122 1022 507 HOH   HOH B . 
IA 8 HOH   123 1023 436 HOH   HOH B . 
IA 8 HOH   124 1024 188 HOH   HOH B . 
IA 8 HOH   125 1025 336 HOH   HOH B . 
IA 8 HOH   126 1026 599 HOH   HOH B . 
IA 8 HOH   127 1027 490 HOH   HOH B . 
IA 8 HOH   128 1028 1   HOH   HOH B . 
IA 8 HOH   129 1029 57  HOH   HOH B . 
IA 8 HOH   130 1030 199 HOH   HOH B . 
IA 8 HOH   131 1031 24  HOH   HOH B . 
IA 8 HOH   132 1032 14  HOH   HOH B . 
IA 8 HOH   133 1033 591 HOH   HOH B . 
IA 8 HOH   134 1034 55  HOH   HOH B . 
IA 8 HOH   135 1035 347 HOH   HOH B . 
IA 8 HOH   136 1036 64  HOH   HOH B . 
IA 8 HOH   137 1037 164 HOH   HOH B . 
IA 8 HOH   138 1038 15  HOH   HOH B . 
IA 8 HOH   139 1039 556 HOH   HOH B . 
IA 8 HOH   140 1040 360 HOH   HOH B . 
IA 8 HOH   141 1041 202 HOH   HOH B . 
IA 8 HOH   142 1042 555 HOH   HOH B . 
IA 8 HOH   143 1043 186 HOH   HOH B . 
IA 8 HOH   144 1044 586 HOH   HOH B . 
IA 8 HOH   145 1045 105 HOH   HOH B . 
IA 8 HOH   146 1046 403 HOH   HOH B . 
IA 8 HOH   147 1047 267 HOH   HOH B . 
IA 8 HOH   148 1048 146 HOH   HOH B . 
IA 8 HOH   149 1049 244 HOH   HOH B . 
IA 8 HOH   150 1050 287 HOH   HOH B . 
IA 8 HOH   151 1051 216 HOH   HOH B . 
IA 8 HOH   152 1052 108 HOH   HOH B . 
IA 8 HOH   153 1053 390 HOH   HOH B . 
IA 8 HOH   154 1054 174 HOH   HOH B . 
IA 8 HOH   155 1055 324 HOH   HOH B . 
IA 8 HOH   156 1056 195 HOH   HOH B . 
IA 8 HOH   157 1057 122 HOH   HOH B . 
IA 8 HOH   158 1058 442 HOH   HOH B . 
IA 8 HOH   159 1059 13  HOH   HOH B . 
IA 8 HOH   160 1060 191 HOH   HOH B . 
IA 8 HOH   161 1061 65  HOH   HOH B . 
IA 8 HOH   162 1062 158 HOH   HOH B . 
IA 8 HOH   163 1063 569 HOH   HOH B . 
IA 8 HOH   164 1064 379 HOH   HOH B . 
IA 8 HOH   165 1065 268 HOH   HOH B . 
IA 8 HOH   166 1066 23  HOH   HOH B . 
IA 8 HOH   167 1067 103 HOH   HOH B . 
IA 8 HOH   168 1068 292 HOH   HOH B . 
IA 8 HOH   169 1069 351 HOH   HOH B . 
IA 8 HOH   170 1070 432 HOH   HOH B . 
IA 8 HOH   171 1071 42  HOH   HOH B . 
IA 8 HOH   172 1072 140 HOH   HOH B . 
IA 8 HOH   173 1073 78  HOH   HOH B . 
IA 8 HOH   174 1074 468 HOH   HOH B . 
IA 8 HOH   175 1075 574 HOH   HOH B . 
IA 8 HOH   176 1076 325 HOH   HOH B . 
IA 8 HOH   177 1077 8   HOH   HOH B . 
IA 8 HOH   178 1078 417 HOH   HOH B . 
IA 8 HOH   179 1079 386 HOH   HOH B . 
IA 8 HOH   180 1080 123 HOH   HOH B . 
IA 8 HOH   181 1081 289 HOH   HOH B . 
IA 8 HOH   182 1082 27  HOH   HOH B . 
IA 8 HOH   183 1083 6   HOH   HOH B . 
IA 8 HOH   184 1084 606 HOH   HOH B . 
IA 8 HOH   185 1085 537 HOH   HOH B . 
IA 8 HOH   186 1086 304 HOH   HOH B . 
IA 8 HOH   187 1087 309 HOH   HOH B . 
IA 8 HOH   188 1088 307 HOH   HOH B . 
IA 8 HOH   189 1089 48  HOH   HOH B . 
IA 8 HOH   190 1090 406 HOH   HOH B . 
IA 8 HOH   191 1091 129 HOH   HOH B . 
IA 8 HOH   192 1092 593 HOH   HOH B . 
IA 8 HOH   193 1093 549 HOH   HOH B . 
IA 8 HOH   194 1094 391 HOH   HOH B . 
IA 8 HOH   195 1095 143 HOH   HOH B . 
IA 8 HOH   196 1096 82  HOH   HOH B . 
IA 8 HOH   197 1097 139 HOH   HOH B . 
IA 8 HOH   198 1098 601 HOH   HOH B . 
IA 8 HOH   199 1099 425 HOH   HOH B . 
IA 8 HOH   200 1100 486 HOH   HOH B . 
IA 8 HOH   201 1101 560 HOH   HOH B . 
IA 8 HOH   202 1102 575 HOH   HOH B . 
IA 8 HOH   203 1103 548 HOH   HOH B . 
IA 8 HOH   204 1104 205 HOH   HOH B . 
IA 8 HOH   205 1105 142 HOH   HOH B . 
IA 8 HOH   206 1106 381 HOH   HOH B . 
IA 8 HOH   207 1107 200 HOH   HOH B . 
IA 8 HOH   208 1108 516 HOH   HOH B . 
IA 8 HOH   209 1109 504 HOH   HOH B . 
IA 8 HOH   210 1110 112 HOH   HOH B . 
IA 8 HOH   211 1111 638 HOH   HOH B . 
IA 8 HOH   212 1112 429 HOH   HOH B . 
IA 8 HOH   213 1113 339 HOH   HOH B . 
IA 8 HOH   214 1114 114 HOH   HOH B . 
IA 8 HOH   215 1115 210 HOH   HOH B . 
IA 8 HOH   216 1116 271 HOH   HOH B . 
IA 8 HOH   217 1117 618 HOH   HOH B . 
IA 8 HOH   218 1118 196 HOH   HOH B . 
IA 8 HOH   219 1119 603 HOH   HOH B . 
IA 8 HOH   220 1120 119 HOH   HOH B . 
IA 8 HOH   221 1121 578 HOH   HOH B . 
IA 8 HOH   222 1122 179 HOH   HOH B . 
IA 8 HOH   223 1123 395 HOH   HOH B . 
IA 8 HOH   224 1124 424 HOH   HOH B . 
IA 8 HOH   225 1125 414 HOH   HOH B . 
IA 8 HOH   226 1126 562 HOH   HOH B . 
IA 8 HOH   227 1127 155 HOH   HOH B . 
IA 8 HOH   228 1128 171 HOH   HOH B . 
IA 8 HOH   229 1129 489 HOH   HOH B . 
IA 8 HOH   230 1130 81  HOH   HOH B . 
IA 8 HOH   231 1131 632 HOH   HOH B . 
IA 8 HOH   232 1132 588 HOH   HOH B . 
IA 8 HOH   233 1133 204 HOH   HOH B . 
IA 8 HOH   234 1134 440 HOH   HOH B . 
IA 8 HOH   235 1135 95  HOH   HOH B . 
IA 8 HOH   236 1136 299 HOH   HOH B . 
IA 8 HOH   237 1137 559 HOH   HOH B . 
IA 8 HOH   238 1138 148 HOH   HOH B . 
IA 8 HOH   239 1139 580 HOH   HOH B . 
IA 8 HOH   240 1140 153 HOH   HOH B . 
IA 8 HOH   241 1141 323 HOH   HOH B . 
IA 8 HOH   242 1142 144 HOH   HOH B . 
IA 8 HOH   243 1143 134 HOH   HOH B . 
IA 8 HOH   244 1144 553 HOH   HOH B . 
IA 8 HOH   245 1145 313 HOH   HOH B . 
IA 8 HOH   246 1146 398 HOH   HOH B . 
IA 8 HOH   247 1147 104 HOH   HOH B . 
IA 8 HOH   248 1148 598 HOH   HOH B . 
IA 8 HOH   249 1149 613 HOH   HOH B . 
IA 8 HOH   250 1150 633 HOH   HOH B . 
IA 8 HOH   251 1151 138 HOH   HOH B . 
IA 8 HOH   252 1152 320 HOH   HOH B . 
IA 8 HOH   253 1153 242 HOH   HOH B . 
IA 8 HOH   254 1154 321 HOH   HOH B . 
IA 8 HOH   255 1155 79  HOH   HOH B . 
IA 8 HOH   256 1156 545 HOH   HOH B . 
IA 8 HOH   257 1157 539 HOH   HOH B . 
IA 8 HOH   258 1158 552 HOH   HOH B . 
IA 8 HOH   259 1159 546 HOH   HOH B . 
IA 8 HOH   260 1160 524 HOH   HOH B . 
IA 8 HOH   261 1161 252 HOH   HOH B . 
IA 8 HOH   262 1162 230 HOH   HOH B . 
IA 8 HOH   263 1163 514 HOH   HOH B . 
IA 8 HOH   264 1164 178 HOH   HOH B . 
IA 8 HOH   265 1165 374 HOH   HOH B . 
IA 8 HOH   266 1166 585 HOH   HOH B . 
IA 8 HOH   267 1167 367 HOH   HOH B . 
IA 8 HOH   268 1168 175 HOH   HOH B . 
IA 8 HOH   269 1169 182 HOH   HOH B . 
IA 8 HOH   270 1170 117 HOH   HOH B . 
IA 8 HOH   271 1171 147 HOH   HOH B . 
IA 8 HOH   272 1172 317 HOH   HOH B . 
IA 8 HOH   273 1173 243 HOH   HOH B . 
IA 8 HOH   274 1174 126 HOH   HOH B . 
IA 8 HOH   275 1175 193 HOH   HOH B . 
IA 8 HOH   276 1176 635 HOH   HOH B . 
IA 8 HOH   277 1177 529 HOH   HOH B . 
IA 8 HOH   278 1178 209 HOH   HOH B . 
IA 8 HOH   279 1179 90  HOH   HOH B . 
IA 8 HOH   280 1180 249 HOH   HOH B . 
IA 8 HOH   281 1181 445 HOH   HOH B . 
IA 8 HOH   282 1182 285 HOH   HOH B . 
IA 8 HOH   283 1183 322 HOH   HOH B . 
IA 8 HOH   284 1184 460 HOH   HOH B . 
IA 8 HOH   285 1185 366 HOH   HOH B . 
IA 8 HOH   286 1186 451 HOH   HOH B . 
IA 8 HOH   287 1187 373 HOH   HOH B . 
IA 8 HOH   288 1188 198 HOH   HOH B . 
IA 8 HOH   289 1189 438 HOH   HOH B . 
IA 8 HOH   290 1190 341 HOH   HOH B . 
IA 8 HOH   291 1191 479 HOH   HOH B . 
IA 8 HOH   292 1192 452 HOH   HOH B . 
IA 8 HOH   293 1193 170 HOH   HOH B . 
IA 8 HOH   294 1194 624 HOH   HOH B . 
IA 8 HOH   295 1195 253 HOH   HOH B . 
IA 8 HOH   296 1196 621 HOH   HOH B . 
IA 8 HOH   297 1197 326 HOH   HOH B . 
IA 8 HOH   298 1198 163 HOH   HOH B . 
IA 8 HOH   299 1199 458 HOH   HOH B . 
IA 8 HOH   300 1200 639 HOH   HOH B . 
IA 8 HOH   301 1201 384 HOH   HOH B . 
IA 8 HOH   302 1202 189 HOH   HOH B . 
IA 8 HOH   303 1203 388 HOH   HOH B . 
IA 8 HOH   304 1204 447 HOH   HOH B . 
IA 8 HOH   305 1205 461 HOH   HOH B . 
IA 8 HOH   306 1206 337 HOH   HOH B . 
JA 8 HOH   1   901  522 HOH   HOH A . 
JA 8 HOH   2   902  491 HOH   HOH A . 
JA 8 HOH   3   903  498 HOH   HOH A . 
JA 8 HOH   4   904  568 HOH   HOH A . 
JA 8 HOH   5   905  477 HOH   HOH A . 
JA 8 HOH   6   906  203 HOH   HOH A . 
JA 8 HOH   7   907  551 HOH   HOH A . 
JA 8 HOH   8   908  506 HOH   HOH A . 
JA 8 HOH   9   909  160 HOH   HOH A . 
JA 8 HOH   10  910  240 HOH   HOH A . 
JA 8 HOH   11  911  19  HOH   HOH A . 
JA 8 HOH   12  912  411 HOH   HOH A . 
JA 8 HOH   13  913  297 HOH   HOH A . 
JA 8 HOH   14  914  5   HOH   HOH A . 
JA 8 HOH   15  915  567 HOH   HOH A . 
JA 8 HOH   16  916  523 HOH   HOH A . 
JA 8 HOH   17  917  387 HOH   HOH A . 
JA 8 HOH   18  918  410 HOH   HOH A . 
JA 8 HOH   19  919  423 HOH   HOH A . 
JA 8 HOH   20  920  97  HOH   HOH A . 
JA 8 HOH   21  921  376 HOH   HOH A . 
JA 8 HOH   22  922  301 HOH   HOH A . 
JA 8 HOH   23  923  246 HOH   HOH A . 
JA 8 HOH   24  924  617 HOH   HOH A . 
JA 8 HOH   25  925  269 HOH   HOH A . 
JA 8 HOH   26  926  492 HOH   HOH A . 
JA 8 HOH   27  927  350 HOH   HOH A . 
JA 8 HOH   28  928  110 HOH   HOH A . 
JA 8 HOH   29  929  435 HOH   HOH A . 
JA 8 HOH   30  930  276 HOH   HOH A . 
JA 8 HOH   31  931  264 HOH   HOH A . 
JA 8 HOH   32  932  465 HOH   HOH A . 
JA 8 HOH   33  933  277 HOH   HOH A . 
JA 8 HOH   34  934  165 HOH   HOH A . 
JA 8 HOH   35  935  12  HOH   HOH A . 
JA 8 HOH   36  936  626 HOH   HOH A . 
JA 8 HOH   37  937  342 HOH   HOH A . 
JA 8 HOH   38  938  275 HOH   HOH A . 
JA 8 HOH   39  939  503 HOH   HOH A . 
JA 8 HOH   40  940  154 HOH   HOH A . 
JA 8 HOH   41  941  517 HOH   HOH A . 
JA 8 HOH   42  942  368 HOH   HOH A . 
JA 8 HOH   43  943  223 HOH   HOH A . 
JA 8 HOH   44  944  96  HOH   HOH A . 
JA 8 HOH   45  945  393 HOH   HOH A . 
JA 8 HOH   46  946  303 HOH   HOH A . 
JA 8 HOH   47  947  43  HOH   HOH A . 
JA 8 HOH   48  948  172 HOH   HOH A . 
JA 8 HOH   49  949  345 HOH   HOH A . 
JA 8 HOH   50  950  248 HOH   HOH A . 
JA 8 HOH   51  951  488 HOH   HOH A . 
JA 8 HOH   52  952  206 HOH   HOH A . 
JA 8 HOH   53  953  397 HOH   HOH A . 
JA 8 HOH   54  954  120 HOH   HOH A . 
JA 8 HOH   55  955  236 HOH   HOH A . 
JA 8 HOH   56  956  278 HOH   HOH A . 
JA 8 HOH   57  957  480 HOH   HOH A . 
JA 8 HOH   58  958  255 HOH   HOH A . 
JA 8 HOH   59  959  353 HOH   HOH A . 
JA 8 HOH   60  960  636 HOH   HOH A . 
JA 8 HOH   61  961  280 HOH   HOH A . 
JA 8 HOH   62  962  71  HOH   HOH A . 
JA 8 HOH   63  963  355 HOH   HOH A . 
JA 8 HOH   64  964  77  HOH   HOH A . 
JA 8 HOH   65  965  361 HOH   HOH A . 
JA 8 HOH   66  966  348 HOH   HOH A . 
JA 8 HOH   67  967  68  HOH   HOH A . 
JA 8 HOH   68  968  87  HOH   HOH A . 
JA 8 HOH   69  969  472 HOH   HOH A . 
JA 8 HOH   70  970  577 HOH   HOH A . 
JA 8 HOH   71  971  607 HOH   HOH A . 
JA 8 HOH   72  972  197 HOH   HOH A . 
JA 8 HOH   73  973  587 HOH   HOH A . 
JA 8 HOH   74  974  46  HOH   HOH A . 
JA 8 HOH   75  975  476 HOH   HOH A . 
JA 8 HOH   76  976  443 HOH   HOH A . 
JA 8 HOH   77  977  237 HOH   HOH A . 
JA 8 HOH   78  978  159 HOH   HOH A . 
JA 8 HOH   79  979  558 HOH   HOH A . 
JA 8 HOH   80  980  260 HOH   HOH A . 
JA 8 HOH   81  981  66  HOH   HOH A . 
JA 8 HOH   82  982  530 HOH   HOH A . 
JA 8 HOH   83  983  88  HOH   HOH A . 
JA 8 HOH   84  984  354 HOH   HOH A . 
JA 8 HOH   85  985  412 HOH   HOH A . 
JA 8 HOH   86  986  185 HOH   HOH A . 
JA 8 HOH   87  987  418 HOH   HOH A . 
JA 8 HOH   88  988  273 HOH   HOH A . 
JA 8 HOH   89  989  467 HOH   HOH A . 
JA 8 HOH   90  990  375 HOH   HOH A . 
JA 8 HOH   91  991  150 HOH   HOH A . 
JA 8 HOH   92  992  60  HOH   HOH A . 
JA 8 HOH   93  993  85  HOH   HOH A . 
JA 8 HOH   94  994  343 HOH   HOH A . 
JA 8 HOH   95  995  70  HOH   HOH A . 
JA 8 HOH   96  996  402 HOH   HOH A . 
JA 8 HOH   97  997  45  HOH   HOH A . 
JA 8 HOH   98  998  72  HOH   HOH A . 
JA 8 HOH   99  999  131 HOH   HOH A . 
JA 8 HOH   100 1000 554 HOH   HOH A . 
JA 8 HOH   101 1001 291 HOH   HOH A . 
JA 8 HOH   102 1002 612 HOH   HOH A . 
JA 8 HOH   103 1003 194 HOH   HOH A . 
JA 8 HOH   104 1004 125 HOH   HOH A . 
JA 8 HOH   105 1005 389 HOH   HOH A . 
JA 8 HOH   106 1006 547 HOH   HOH A . 
JA 8 HOH   107 1007 28  HOH   HOH A . 
JA 8 HOH   108 1008 392 HOH   HOH A . 
JA 8 HOH   109 1009 7   HOH   HOH A . 
JA 8 HOH   110 1010 2   HOH   HOH A . 
JA 8 HOH   111 1011 83  HOH   HOH A . 
JA 8 HOH   112 1012 219 HOH   HOH A . 
JA 8 HOH   113 1013 106 HOH   HOH A . 
JA 8 HOH   114 1014 349 HOH   HOH A . 
JA 8 HOH   115 1015 239 HOH   HOH A . 
JA 8 HOH   116 1016 334 HOH   HOH A . 
JA 8 HOH   117 1017 181 HOH   HOH A . 
JA 8 HOH   118 1018 565 HOH   HOH A . 
JA 8 HOH   119 1019 407 HOH   HOH A . 
JA 8 HOH   120 1020 362 HOH   HOH A . 
JA 8 HOH   121 1021 224 HOH   HOH A . 
JA 8 HOH   122 1022 404 HOH   HOH A . 
JA 8 HOH   123 1023 533 HOH   HOH A . 
JA 8 HOH   124 1024 576 HOH   HOH A . 
JA 8 HOH   125 1025 169 HOH   HOH A . 
JA 8 HOH   126 1026 62  HOH   HOH A . 
JA 8 HOH   127 1027 288 HOH   HOH A . 
JA 8 HOH   128 1028 124 HOH   HOH A . 
JA 8 HOH   129 1029 176 HOH   HOH A . 
JA 8 HOH   130 1030 541 HOH   HOH A . 
JA 8 HOH   131 1031 352 HOH   HOH A . 
JA 8 HOH   132 1032 359 HOH   HOH A . 
JA 8 HOH   133 1033 250 HOH   HOH A . 
JA 8 HOH   134 1034 245 HOH   HOH A . 
JA 8 HOH   135 1035 616 HOH   HOH A . 
JA 8 HOH   136 1036 422 HOH   HOH A . 
JA 8 HOH   137 1037 557 HOH   HOH A . 
JA 8 HOH   138 1038 76  HOH   HOH A . 
JA 8 HOH   139 1039 630 HOH   HOH A . 
JA 8 HOH   140 1040 528 HOH   HOH A . 
JA 8 HOH   141 1041 385 HOH   HOH A . 
JA 8 HOH   142 1042 314 HOH   HOH A . 
JA 8 HOH   143 1043 214 HOH   HOH A . 
JA 8 HOH   144 1044 34  HOH   HOH A . 
JA 8 HOH   145 1045 306 HOH   HOH A . 
JA 8 HOH   146 1046 207 HOH   HOH A . 
JA 8 HOH   147 1047 259 HOH   HOH A . 
JA 8 HOH   148 1048 16  HOH   HOH A . 
JA 8 HOH   149 1049 369 HOH   HOH A . 
JA 8 HOH   150 1050 627 HOH   HOH A . 
JA 8 HOH   151 1051 431 HOH   HOH A . 
JA 8 HOH   152 1052 310 HOH   HOH A . 
JA 8 HOH   153 1053 118 HOH   HOH A . 
JA 8 HOH   154 1054 100 HOH   HOH A . 
JA 8 HOH   155 1055 44  HOH   HOH A . 
JA 8 HOH   156 1056 137 HOH   HOH A . 
JA 8 HOH   157 1057 482 HOH   HOH A . 
JA 8 HOH   158 1058 602 HOH   HOH A . 
JA 8 HOH   159 1059 145 HOH   HOH A . 
JA 8 HOH   160 1060 535 HOH   HOH A . 
JA 8 HOH   161 1061 93  HOH   HOH A . 
JA 8 HOH   162 1062 293 HOH   HOH A . 
JA 8 HOH   163 1063 311 HOH   HOH A . 
JA 8 HOH   164 1064 54  HOH   HOH A . 
JA 8 HOH   165 1065 180 HOH   HOH A . 
JA 8 HOH   166 1066 572 HOH   HOH A . 
JA 8 HOH   167 1067 263 HOH   HOH A . 
JA 8 HOH   168 1068 394 HOH   HOH A . 
JA 8 HOH   169 1069 589 HOH   HOH A . 
JA 8 HOH   170 1070 101 HOH   HOH A . 
JA 8 HOH   171 1071 173 HOH   HOH A . 
JA 8 HOH   172 1072 75  HOH   HOH A . 
JA 8 HOH   173 1073 32  HOH   HOH A . 
JA 8 HOH   174 1074 512 HOH   HOH A . 
JA 8 HOH   175 1075 229 HOH   HOH A . 
JA 8 HOH   176 1076 409 HOH   HOH A . 
JA 8 HOH   177 1077 168 HOH   HOH A . 
JA 8 HOH   178 1078 564 HOH   HOH A . 
JA 8 HOH   179 1079 400 HOH   HOH A . 
JA 8 HOH   180 1080 59  HOH   HOH A . 
JA 8 HOH   181 1081 378 HOH   HOH A . 
JA 8 HOH   182 1082 274 HOH   HOH A . 
JA 8 HOH   183 1083 604 HOH   HOH A . 
JA 8 HOH   184 1084 401 HOH   HOH A . 
JA 8 HOH   185 1085 227 HOH   HOH A . 
JA 8 HOH   186 1086 420 HOH   HOH A . 
JA 8 HOH   187 1087 416 HOH   HOH A . 
JA 8 HOH   188 1088 53  HOH   HOH A . 
JA 8 HOH   189 1089 294 HOH   HOH A . 
JA 8 HOH   190 1090 226 HOH   HOH A . 
JA 8 HOH   191 1091 256 HOH   HOH A . 
JA 8 HOH   192 1092 233 HOH   HOH A . 
JA 8 HOH   193 1093 609 HOH   HOH A . 
JA 8 HOH   194 1094 327 HOH   HOH A . 
JA 8 HOH   195 1095 315 HOH   HOH A . 
JA 8 HOH   196 1096 213 HOH   HOH A . 
JA 8 HOH   197 1097 221 HOH   HOH A . 
JA 8 HOH   198 1098 571 HOH   HOH A . 
JA 8 HOH   199 1099 346 HOH   HOH A . 
JA 8 HOH   200 1100 36  HOH   HOH A . 
JA 8 HOH   201 1101 67  HOH   HOH A . 
JA 8 HOH   202 1102 18  HOH   HOH A . 
JA 8 HOH   203 1103 296 HOH   HOH A . 
JA 8 HOH   204 1104 505 HOH   HOH A . 
JA 8 HOH   205 1105 22  HOH   HOH A . 
JA 8 HOH   206 1106 157 HOH   HOH A . 
JA 8 HOH   207 1107 115 HOH   HOH A . 
JA 8 HOH   208 1108 80  HOH   HOH A . 
JA 8 HOH   209 1109 513 HOH   HOH A . 
JA 8 HOH   210 1110 152 HOH   HOH A . 
JA 8 HOH   211 1111 357 HOH   HOH A . 
JA 8 HOH   212 1112 184 HOH   HOH A . 
JA 8 HOH   213 1113 102 HOH   HOH A . 
JA 8 HOH   214 1114 543 HOH   HOH A . 
JA 8 HOH   215 1115 290 HOH   HOH A . 
JA 8 HOH   216 1116 107 HOH   HOH A . 
JA 8 HOH   217 1117 595 HOH   HOH A . 
JA 8 HOH   218 1118 428 HOH   HOH A . 
JA 8 HOH   219 1119 534 HOH   HOH A . 
JA 8 HOH   220 1120 335 HOH   HOH A . 
JA 8 HOH   221 1121 338 HOH   HOH A . 
JA 8 HOH   222 1122 316 HOH   HOH A . 
JA 8 HOH   223 1123 151 HOH   HOH A . 
JA 8 HOH   224 1124 162 HOH   HOH A . 
JA 8 HOH   225 1125 109 HOH   HOH A . 
JA 8 HOH   226 1126 284 HOH   HOH A . 
JA 8 HOH   227 1127 136 HOH   HOH A . 
JA 8 HOH   228 1128 579 HOH   HOH A . 
JA 8 HOH   229 1129 582 HOH   HOH A . 
JA 8 HOH   230 1130 318 HOH   HOH A . 
JA 8 HOH   231 1131 542 HOH   HOH A . 
JA 8 HOH   232 1132 566 HOH   HOH A . 
JA 8 HOH   233 1133 561 HOH   HOH A . 
JA 8 HOH   234 1134 501 HOH   HOH A . 
JA 8 HOH   235 1135 466 HOH   HOH A . 
JA 8 HOH   236 1136 573 HOH   HOH A . 
JA 8 HOH   237 1137 544 HOH   HOH A . 
JA 8 HOH   238 1138 215 HOH   HOH A . 
JA 8 HOH   239 1139 270 HOH   HOH A . 
JA 8 HOH   240 1140 563 HOH   HOH A . 
JA 8 HOH   241 1141 133 HOH   HOH A . 
JA 8 HOH   242 1142 592 HOH   HOH A . 
JA 8 HOH   243 1143 63  HOH   HOH A . 
JA 8 HOH   244 1144 590 HOH   HOH A . 
JA 8 HOH   245 1145 581 HOH   HOH A . 
JA 8 HOH   246 1146 519 HOH   HOH A . 
JA 8 HOH   247 1147 623 HOH   HOH A . 
JA 8 HOH   248 1148 190 HOH   HOH A . 
JA 8 HOH   249 1149 262 HOH   HOH A . 
JA 8 HOH   250 1150 141 HOH   HOH A . 
JA 8 HOH   251 1151 628 HOH   HOH A . 
JA 8 HOH   252 1152 254 HOH   HOH A . 
JA 8 HOH   253 1153 261 HOH   HOH A . 
JA 8 HOH   254 1154 596 HOH   HOH A . 
JA 8 HOH   255 1155 51  HOH   HOH A . 
JA 8 HOH   256 1156 132 HOH   HOH A . 
JA 8 HOH   257 1157 31  HOH   HOH A . 
JA 8 HOH   258 1158 26  HOH   HOH A . 
JA 8 HOH   259 1159 222 HOH   HOH A . 
JA 8 HOH   260 1160 228 HOH   HOH A . 
JA 8 HOH   261 1161 257 HOH   HOH A . 
JA 8 HOH   262 1162 61  HOH   HOH A . 
JA 8 HOH   263 1163 634 HOH   HOH A . 
JA 8 HOH   264 1164 532 HOH   HOH A . 
JA 8 HOH   265 1165 611 HOH   HOH A . 
JA 8 HOH   266 1166 308 HOH   HOH A . 
JA 8 HOH   267 1167 619 HOH   HOH A . 
JA 8 HOH   268 1168 399 HOH   HOH A . 
JA 8 HOH   269 1169 448 HOH   HOH A . 
JA 8 HOH   270 1170 201 HOH   HOH A . 
JA 8 HOH   271 1171 380 HOH   HOH A . 
JA 8 HOH   272 1172 540 HOH   HOH A . 
JA 8 HOH   273 1173 437 HOH   HOH A . 
JA 8 HOH   274 1174 99  HOH   HOH A . 
JA 8 HOH   275 1175 305 HOH   HOH A . 
JA 8 HOH   276 1176 331 HOH   HOH A . 
JA 8 HOH   277 1177 456 HOH   HOH A . 
JA 8 HOH   278 1178 481 HOH   HOH A . 
JA 8 HOH   279 1179 620 HOH   HOH A . 
JA 8 HOH   280 1180 241 HOH   HOH A . 
JA 8 HOH   281 1181 453 HOH   HOH A . 
JA 8 HOH   282 1182 454 HOH   HOH A . 
JA 8 HOH   283 1183 449 HOH   HOH A . 
JA 8 HOH   284 1184 430 HOH   HOH A . 
JA 8 HOH   285 1185 282 HOH   HOH A . 
JA 8 HOH   286 1186 462 HOH   HOH A . 
JA 8 HOH   287 1187 474 HOH   HOH A . 
JA 8 HOH   288 1188 625 HOH   HOH A . 
JA 8 HOH   289 1189 413 HOH   HOH A . 
JA 8 HOH   290 1190 439 HOH   HOH A . 
JA 8 HOH   291 1191 457 HOH   HOH A . 
JA 8 HOH   292 1192 496 HOH   HOH A . 
JA 8 HOH   293 1193 510 HOH   HOH A . 
JA 8 HOH   294 1194 594 HOH   HOH A . 
JA 8 HOH   295 1195 365 HOH   HOH A . 
JA 8 HOH   296 1196 622 HOH   HOH A . 
JA 8 HOH   297 1197 615 HOH   HOH A . 
JA 8 HOH   298 1198 459 HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 B C8E 801 ? C13 ? C C8E 1 C13 
2  1 N 1 B C8E 801 ? C14 ? C C8E 1 C14 
3  1 N 1 B C8E 801 ? O15 ? C C8E 1 O15 
4  1 N 1 B C8E 801 ? C16 ? C C8E 1 C16 
5  1 N 1 B C8E 801 ? C17 ? C C8E 1 C17 
6  1 N 1 B C8E 801 ? O18 ? C C8E 1 O18 
7  1 N 1 B C8E 801 ? C19 ? C C8E 1 C19 
8  1 N 1 B C8E 801 ? C20 ? C C8E 1 C20 
9  1 N 1 B C8E 801 ? O21 ? C C8E 1 O21 
10 1 N 1 B C8E 804 ? C16 ? F C8E 1 C16 
11 1 N 1 B C8E 804 ? C17 ? F C8E 1 C17 
12 1 N 1 B C8E 804 ? O18 ? F C8E 1 O18 
13 1 N 1 B C8E 804 ? C19 ? F C8E 1 C19 
14 1 N 1 B C8E 804 ? C20 ? F C8E 1 C20 
15 1 N 1 B C8E 804 ? O21 ? F C8E 1 O21 
16 1 N 1 B C8E 805 ? C1  ? G C8E 1 C1  
17 1 N 1 B C8E 805 ? C2  ? G C8E 1 C2  
18 1 N 1 B C8E 805 ? C3  ? G C8E 1 C3  
19 1 N 1 B C8E 805 ? C4  ? G C8E 1 C4  
20 1 N 1 B C8E 805 ? C5  ? G C8E 1 C5  
21 1 N 1 B C8E 805 ? C6  ? G C8E 1 C6  
22 1 N 1 B C8E 805 ? C7  ? G C8E 1 C7  
23 1 N 1 B C8E 805 ? C8  ? G C8E 1 C8  
24 1 N 1 B C8E 808 ? C13 ? J C8E 1 C13 
25 1 N 1 B C8E 808 ? C14 ? J C8E 1 C14 
26 1 N 1 B C8E 808 ? O15 ? J C8E 1 O15 
27 1 N 1 B C8E 808 ? C16 ? J C8E 1 C16 
28 1 N 1 B C8E 808 ? C17 ? J C8E 1 C17 
29 1 N 1 B C8E 808 ? O18 ? J C8E 1 O18 
30 1 N 1 B C8E 808 ? C19 ? J C8E 1 C19 
31 1 N 1 B C8E 808 ? C20 ? J C8E 1 C20 
32 1 N 1 B C8E 808 ? O21 ? J C8E 1 O21 
33 1 N 1 A C8E 801 ? C13 ? R C8E 1 C13 
34 1 N 1 A C8E 801 ? C14 ? R C8E 1 C14 
35 1 N 1 A C8E 801 ? O15 ? R C8E 1 O15 
36 1 N 1 A C8E 801 ? C16 ? R C8E 1 C16 
37 1 N 1 A C8E 801 ? C17 ? R C8E 1 C17 
38 1 N 1 A C8E 801 ? O18 ? R C8E 1 O18 
39 1 N 1 A C8E 801 ? C19 ? R C8E 1 C19 
40 1 N 1 A C8E 801 ? C20 ? R C8E 1 C20 
41 1 N 1 A C8E 801 ? O21 ? R C8E 1 O21 
42 1 N 1 A C8E 808 ? C16 ? Y C8E 1 C16 
43 1 N 1 A C8E 808 ? C17 ? Y C8E 1 C17 
44 1 N 1 A C8E 808 ? O18 ? Y C8E 1 O18 
45 1 N 1 A C8E 808 ? C19 ? Y C8E 1 C19 
46 1 N 1 A C8E 808 ? C20 ? Y C8E 1 C20 
47 1 N 1 A C8E 808 ? O21 ? Y C8E 1 O21 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.14_3260 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .         4 
# 
_cell.angle_alpha                  90.008 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   118.530 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  113.699 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S34 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     83.857 
_cell.length_a_esd                 ? 
_cell.length_b                     84.878 
_cell.length_b_esd                 ? 
_cell.length_c                     86.855 
_cell.length_c_esd                 ? 
_cell.volume                       482941.342 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         8S34 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_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                   8S34 
_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             2.87 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.19 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'Peg 400, Hepes' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.95374 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95374 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          28.01 
_reflns.entry_id                                       8S34 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.86 
_reflns.d_resolution_low                               75.47 
_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                                     149305 
_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                           94.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.128 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.86 
_reflns_shell.d_res_low                                     1.89 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4881 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.282 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.50 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8S34 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.86 
_refine.ls_d_res_low                             75.47 
_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                     148919 
_refine.ls_number_reflns_R_free                  7174 
_refine.ls_number_reflns_R_work                  141745 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.35 
_refine.ls_percent_reflns_R_free                 4.82 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2151 
_refine.ls_R_factor_R_free                       0.2489 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2135 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.3026 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2763 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.86 
_refine_hist.d_res_low                        75.47 
_refine_hist.number_atoms_solvent             604 
_refine_hist.number_atoms_total               11136 
_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        10330 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         202 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0071 ? 10786 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9442 ? 14619 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0543 ? 1569  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0058 ? 1957  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 8.9770 ? 8726  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.86 1.88  . . 176 2886 58.49 . . . . 0.3775 . . . . . . . . . . . 0.4068 
'X-RAY DIFFRACTION' 1.88 1.90  . . 191 3310 66.33 . . . . 0.3626 . . . . . . . . . . . 0.3787 
'X-RAY DIFFRACTION' 1.90 1.92  . . 207 3730 74.98 . . . . 0.3522 . . . . . . . . . . . 0.3990 
'X-RAY DIFFRACTION' 1.92 1.95  . . 223 4368 87.33 . . . . 0.3391 . . . . . . . . . . . 0.3876 
'X-RAY DIFFRACTION' 1.95 1.97  . . 244 4778 94.74 . . . . 0.3140 . . . . . . . . . . . 0.3533 
'X-RAY DIFFRACTION' 1.97 2.00  . . 229 4789 96.13 . . . . 0.2955 . . . . . . . . . . . 0.3384 
'X-RAY DIFFRACTION' 2.00 2.03  . . 252 4883 96.80 . . . . 0.2778 . . . . . . . . . . . 0.3139 
'X-RAY DIFFRACTION' 2.03 2.06  . . 264 4797 96.77 . . . . 0.2644 . . . . . . . . . . . 0.2848 
'X-RAY DIFFRACTION' 2.06 2.09  . . 245 4858 96.94 . . . . 0.2614 . . . . . . . . . . . 0.2938 
'X-RAY DIFFRACTION' 2.09 2.13  . . 270 4873 97.22 . . . . 0.2604 . . . . . . . . . . . 0.2906 
'X-RAY DIFFRACTION' 2.13 2.16  . . 259 4833 97.31 . . . . 0.2506 . . . . . . . . . . . 0.3070 
'X-RAY DIFFRACTION' 2.16 2.20  . . 246 4867 97.30 . . . . 0.2374 . . . . . . . . . . . 0.2694 
'X-RAY DIFFRACTION' 2.20 2.24  . . 231 4950 97.57 . . . . 0.2336 . . . . . . . . . . . 0.2772 
'X-RAY DIFFRACTION' 2.24 2.29  . . 276 4839 97.45 . . . . 0.2272 . . . . . . . . . . . 0.2561 
'X-RAY DIFFRACTION' 2.29 2.34  . . 268 4829 97.66 . . . . 0.2267 . . . . . . . . . . . 0.2568 
'X-RAY DIFFRACTION' 2.34 2.39  . . 261 4879 97.74 . . . . 0.2142 . . . . . . . . . . . 0.2679 
'X-RAY DIFFRACTION' 2.39 2.45  . . 228 4909 97.96 . . . . 0.2160 . . . . . . . . . . . 0.2682 
'X-RAY DIFFRACTION' 2.45 2.52  . . 229 4925 97.80 . . . . 0.2113 . . . . . . . . . . . 0.2690 
'X-RAY DIFFRACTION' 2.52 2.60  . . 252 4924 98.18 . . . . 0.2030 . . . . . . . . . . . 0.2454 
'X-RAY DIFFRACTION' 2.60 2.68  . . 236 4910 98.21 . . . . 0.1995 . . . . . . . . . . . 0.2306 
'X-RAY DIFFRACTION' 2.68 2.77  . . 255 4947 98.23 . . . . 0.1921 . . . . . . . . . . . 0.2580 
'X-RAY DIFFRACTION' 2.77 2.89  . . 270 4917 98.11 . . . . 0.1886 . . . . . . . . . . . 0.2245 
'X-RAY DIFFRACTION' 2.89 3.02  . . 225 4930 98.57 . . . . 0.2015 . . . . . . . . . . . 0.2392 
'X-RAY DIFFRACTION' 3.02 3.18  . . 260 4932 98.63 . . . . 0.2017 . . . . . . . . . . . 0.2322 
'X-RAY DIFFRACTION' 3.18 3.38  . . 263 4935 98.69 . . . . 0.2028 . . . . . . . . . . . 0.2293 
'X-RAY DIFFRACTION' 3.38 3.64  . . 269 4922 98.80 . . . . 0.1971 . . . . . . . . . . . 0.2231 
'X-RAY DIFFRACTION' 3.64 4.00  . . 242 4973 99.05 . . . . 0.1942 . . . . . . . . . . . 0.2339 
'X-RAY DIFFRACTION' 4.00 4.58  . . 241 4987 99.18 . . . . 0.1853 . . . . . . . . . . . 0.2149 
'X-RAY DIFFRACTION' 4.58 5.77  . . 135 5081 99.28 . . . . 0.1886 . . . . . . . . . . . 0.2196 
'X-RAY DIFFRACTION' 5.77 75.47 . . 227 4984 99.09 . . . . 0.2057 . . . . . . . . . . . 0.2099 
# 
_struct.entry_id                     8S34 
_struct.title                        'Ferric-mycobactin receptor (FemA) in complex with aeruginic acid' 
_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        8S34 
_struct_keywords.text            'TonB-dependent transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 2 ? 
D  N N 3 ? 
E  N N 3 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 2 ? 
K  N N 6 ? 
L  N N 7 ? 
M  N N 7 ? 
N  N N 7 ? 
O  N N 7 ? 
P  N N 7 ? 
Q  N N 7 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 2 ? 
Z  N N 6 ? 
AA N N 7 ? 
BA N N 7 ? 
CA N N 7 ? 
DA N N 7 ? 
EA N N 7 ? 
FA N N 7 ? 
GA N N 7 ? 
HA N N 7 ? 
IA N N 8 ? 
JA N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9I2J4_PSEAE 
_struct_ref.pdbx_db_accession          Q9I2J4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PALLAAEAPAASSARSYDIAPGPLGRTLSAFASDNGVSLAFDPALTEGRRSAALRGRYAPVEALHRLLLGSGLELQQRSD
GSYTLVPAATDGALELQSSLITAQAAGAETLPAEYAGGQVARGARLGMLGNADVMDAPFSITSYTARTIEQQQARSVADL
LQANDPSVRVVGGRGDLVDSYTIRGFSVQNADVAFNGLYGLLPFWRVPIEFAERVEVLKGPNALLGGISPGGSVGGTINL
VPKRADDQPLTRVSVDWTQRGQLGTHLDIGRRFGENNAFGVRFNGVYRNGDTAVDHQSREFPMLSLGLDFRGERLRLSSD
LLYQKESLEGVVRPLLTGPGTTHIPHAPDSKTRFGLRDSYLDQEDYSMVNRGEYDLADNLTAFASIGGRQSNYETIAANS
ILVGNQGDIVNSLARQRGDRRTYSAEVGLRGNFDTGPLRHDWTLSANRLHERLGMVYAFTGMQSGNLYQTSPHTPLPDFS
SLDGSIPKTNETDLGGVALADRLSFLEDRVQVTLGVRRQQIESRNYDQTSGARTSHDKRHVWTPMASVLVKPLQDLSLYA
NYIQGLSQGEAAPMTAANAGQVLAPYKAEQYEIGAKYDLGGFTTTLALFEIRKPNAYTDASNVFRADGEQRNRGVELSLY
GEPLDGVRVMAGATYIKPEQNKTGDPASEGKDAPGVARRQANLGVSWDTPFVDGLTLDSRWIYTGSAYVDSANALAVPHW
NRVDLGAAYAFQVAGKPLVARANLENALGKDYWTAANGYLSISSPRTLSLSLTADF
;
_struct_ref.pdbx_align_begin           29 
# 
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 8S34 B 5 ? 780 ? Q9I2J4 29 ? 804 ? 2 777 
2 1 8S34 A 5 ? 780 ? Q9I2J4 29 ? 804 ? 2 777 
# 
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 8S34 GLY B 1 ? UNP Q9I2J4 ? ? 'expression tag' -2 1 
1 8S34 ALA B 2 ? UNP Q9I2J4 ? ? 'expression tag' -1 2 
1 8S34 MET B 3 ? UNP Q9I2J4 ? ? 'expression tag' 0  3 
1 8S34 THR B 4 ? UNP Q9I2J4 ? ? 'expression tag' 1  4 
2 8S34 GLY A 1 ? UNP Q9I2J4 ? ? 'expression tag' -2 5 
2 8S34 ALA A 2 ? UNP Q9I2J4 ? ? 'expression tag' -1 6 
2 8S34 MET A 3 ? UNP Q9I2J4 ? ? 'expression tag' 0  7 
2 8S34 THR A 4 ? UNP Q9I2J4 ? ? 'expression tag' 1  8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,IA             
2 1 B,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,JA 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none ? 
2 2 none ? 
# 
_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 ALA A 107 ? ALA A 112 ? ALA B 104 ALA B 109 5 ? 6  
HELX_P HELX_P2  AA2 GLY A 131 ? LEU A 133 ? GLY B 128 LEU B 130 5 ? 3  
HELX_P HELX_P3  AA3 MET A 139 ? ALA A 141 ? MET B 136 ALA B 138 5 ? 3  
HELX_P HELX_P4  AA4 ALA A 150 ? GLN A 157 ? ALA B 147 GLN B 154 1 ? 8  
HELX_P HELX_P5  AA5 SER A 160 ? ASP A 169 ? SER B 157 ASP B 166 1 ? 10 
HELX_P HELX_P6  AA6 ALA A 195 ? VAL A 197 ? ALA B 192 VAL B 194 5 ? 3  
HELX_P HELX_P7  AA7 ASN A 226 ? GLY A 231 ? ASN B 223 GLY B 228 1 ? 6  
HELX_P HELX_P8  AA8 GLY A 278 ? ASN A 281 ? GLY B 275 ASN B 278 5 ? 4  
HELX_P HELX_P9  AA9 PHE A 483 ? ASP A 487 ? PHE B 480 ASP B 484 5 ? 5  
HELX_P HELX_P10 AB1 ALA B 107 ? ALA B 112 ? ALA A 104 ALA A 109 5 ? 6  
HELX_P HELX_P11 AB2 GLY B 131 ? LEU B 133 ? GLY A 128 LEU A 130 5 ? 3  
HELX_P HELX_P12 AB3 MET B 139 ? ALA B 141 ? MET A 136 ALA A 138 5 ? 3  
HELX_P HELX_P13 AB4 ALA B 150 ? GLN B 157 ? ALA A 147 GLN A 154 1 ? 8  
HELX_P HELX_P14 AB5 SER B 160 ? ASP B 169 ? SER A 157 ASP A 166 1 ? 10 
HELX_P HELX_P15 AB6 ALA B 195 ? VAL B 197 ? ALA A 192 VAL A 194 5 ? 3  
HELX_P HELX_P16 AB7 ASN B 226 ? GLY B 231 ? ASN A 223 GLY A 228 1 ? 6  
HELX_P HELX_P17 AB8 GLY B 278 ? ASN B 281 ? GLY A 275 ASN A 278 5 ? 4  
HELX_P HELX_P18 AB9 PHE B 483 ? ASP B 487 ? PHE A 480 ASP A 484 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  SER   160 OG  ? ? ? 1_555 M  K   . K  ? ? B SER   157 B K   811  1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc2  metalc ? ? A  ASP   163 OD1 ? ? ? 1_555 M  K   . K  ? ? B ASP   160 B K   811  1_555 ? ? ? ? ? ? ? 2.810 ? ? 
metalc3  metalc ? ? A  ASP   163 OD2 ? ? ? 1_555 M  K   . K  ? ? B ASP   160 B K   811  1_555 ? ? ? ? ? ? ? 3.433 ? ? 
metalc4  metalc ? ? A  GLY   176 O   ? ? ? 1_555 Q  K   . K  ? ? B GLY   173 B K   815  1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc5  metalc ? ? A  TYR   203 OH  ? ? ? 1_555 N  K   . K  ? ? B TYR   200 B K   812  1_555 ? ? ? ? ? ? ? 2.780 ? ? 
metalc6  metalc ? ? A  ARG   210 O   ? ? ? 1_555 O  K   . K  ? ? B ARG   207 B K   813  1_555 ? ? ? ? ? ? ? 2.820 ? ? 
metalc7  metalc ? ? A  ASN   226 OD1 ? ? ? 1_555 N  K   . K  ? ? B ASN   223 B K   812  1_555 ? ? ? ? ? ? ? 3.442 ? ? 
metalc8  metalc ? ? A  GLY   231 O   ? ? ? 1_555 N  K   . K  ? ? B GLY   228 B K   812  1_555 ? ? ? ? ? ? ? 2.790 ? ? 
metalc9  metalc ? ? A  SER   233 OG  ? ? ? 1_555 N  K   . K  ? ? B SER   230 B K   812  1_555 ? ? ? ? ? ? ? 2.674 ? ? 
metalc10 metalc ? ? A  SER   258 OG  ? ? ? 1_555 P  K   . K  ? ? B SER   255 B K   814  1_555 ? ? ? ? ? ? ? 2.703 ? ? 
metalc11 metalc ? ? A  ASP   260 OD2 ? ? ? 1_555 P  K   . K  ? ? B ASP   257 B K   814  1_555 ? ? ? ? ? ? ? 3.127 ? ? 
metalc12 metalc ? ? A  GLN   328 OE1 ? ? ? 1_555 O  K   . K  ? ? B GLN   325 B K   813  1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc13 metalc ? ? A  TYR   756 OH  ? ? ? 1_555 L  K   . K  ? ? B TYR   753 B K   810  1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc14 metalc ? ? A  ILE   766 O   ? ? ? 1_555 Q  K   . K  ? ? B ILE   763 B K   815  1_555 ? ? ? ? ? ? ? 2.939 ? ? 
metalc15 metalc ? ? A  SER   768 O   ? ? ? 1_555 L  K   . K  ? ? B SER   765 B K   810  1_555 ? ? ? ? ? ? ? 2.670 ? ? 
metalc16 metalc ? ? D  A1H49 .   NAI ? ? ? 1_555 K  FE  . FE ? ? B A1H49 802 B FE  809  1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc17 metalc ? ? D  A1H49 .   OAA ? ? ? 1_555 K  FE  . FE ? ? B A1H49 802 B FE  809  1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc18 metalc ? ? D  A1H49 .   OAL ? ? ? 1_555 K  FE  . FE ? ? B A1H49 802 B FE  809  1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc19 metalc ? ? E  A1H49 .   NAI ? ? ? 1_555 K  FE  . FE ? ? B A1H49 803 B FE  809  1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc20 metalc ? ? E  A1H49 .   OAA ? ? ? 1_555 K  FE  . FE ? ? B A1H49 803 B FE  809  1_555 ? ? ? ? ? ? ? 2.091 ? ? 
metalc21 metalc ? ? E  A1H49 .   OAL ? ? ? 1_555 K  FE  . FE ? ? B A1H49 803 B FE  809  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc22 metalc ? ? L  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     810 B HOH 931  1_555 ? ? ? ? ? ? ? 2.598 ? ? 
metalc23 metalc ? ? L  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     810 B HOH 1108 1_555 ? ? ? ? ? ? ? 3.058 ? ? 
metalc24 metalc ? ? M  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     811 B HOH 911  1_555 ? ? ? ? ? ? ? 3.419 ? ? 
metalc25 metalc ? ? M  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     811 B HOH 1008 1_555 ? ? ? ? ? ? ? 3.237 ? ? 
metalc26 metalc ? ? M  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     811 B HOH 1131 1_555 ? ? ? ? ? ? ? 2.618 ? ? 
metalc27 metalc ? ? M  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     811 B HOH 1191 1_555 ? ? ? ? ? ? ? 2.770 ? ? 
metalc28 metalc ? ? N  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     812 B HOH 1065 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc29 metalc ? ? O  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     813 B HOH 917  1_555 ? ? ? ? ? ? ? 2.648 ? ? 
metalc30 metalc ? ? O  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     813 B HOH 1178 1_555 ? ? ? ? ? ? ? 2.901 ? ? 
metalc31 metalc ? ? P  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     814 B HOH 967  1_555 ? ? ? ? ? ? ? 2.803 ? ? 
metalc32 metalc ? ? P  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     814 B HOH 1163 1_555 ? ? ? ? ? ? ? 2.533 ? ? 
metalc33 metalc ? ? Q  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     815 B HOH 1090 1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc34 metalc ? ? Q  K     .   K   ? ? ? 1_555 IA HOH . O  ? ? B K     815 B HOH 1155 1_555 ? ? ? ? ? ? ? 2.736 ? ? 
metalc35 metalc ? ? B  ASP   140 O   ? ? ? 1_555 EA K   . K  ? ? A ASP   137 A K   814  1_555 ? ? ? ? ? ? ? 3.265 ? ? 
metalc36 metalc ? ? B  SER   160 OG  ? ? ? 1_555 GA K   . K  ? ? A SER   157 A K   816  1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc37 metalc ? ? B  ASP   163 OD1 ? ? ? 1_555 GA K   . K  ? ? A ASP   160 A K   816  1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc38 metalc ? ? B  TYR   203 OH  ? ? ? 1_555 HA K   . K  ? ? A TYR   200 A K   817  1_555 ? ? ? ? ? ? ? 2.697 ? ? 
metalc39 metalc ? ? B  ARG   210 O   ? ? ? 1_555 CA K   . K  ? ? A ARG   207 A K   812  1_555 ? ? ? ? ? ? ? 2.897 ? ? 
metalc40 metalc ? ? B  GLY   231 O   ? ? ? 1_555 HA K   . K  ? ? A GLY   228 A K   817  1_555 ? ? ? ? ? ? ? 2.788 ? ? 
metalc41 metalc ? ? B  SER   233 OG  ? ? ? 1_555 HA K   . K  ? ? A SER   230 A K   817  1_555 ? ? ? ? ? ? ? 2.677 ? ? 
metalc42 metalc ? ? B  ASP   250 OD1 ? ? ? 1_555 FA K   . K  ? ? A ASP   247 A K   815  1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc43 metalc ? ? B  SER   258 OG  ? ? ? 1_555 AA K   . K  ? ? A SER   255 A K   810  1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc44 metalc ? ? B  ASP   260 OD2 ? ? ? 1_555 AA K   . K  ? ? A ASP   257 A K   810  1_555 ? ? ? ? ? ? ? 2.813 ? ? 
metalc45 metalc ? ? B  GLN   328 OE1 ? ? ? 1_555 CA K   . K  ? ? A GLN   325 A K   812  1_555 ? ? ? ? ? ? ? 2.828 ? ? 
metalc46 metalc ? ? B  ALA   388 O   ? ? ? 1_555 DA K   . K  ? ? A ALA   385 A K   813  1_555 ? ? ? ? ? ? ? 3.375 ? ? 
metalc47 metalc ? ? B  SER   389 OG  ? ? ? 1_555 DA K   . K  ? ? A SER   386 A K   813  1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc48 metalc ? ? B  GLU   430 OE1 ? ? ? 1_555 DA K   . K  ? ? A GLU   427 A K   813  1_555 ? ? ? ? ? ? ? 2.623 ? ? 
metalc49 metalc ? ? B  GLN   515 OE1 ? ? ? 1_555 EA K   . K  ? ? A GLN   512 A K   814  1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc50 metalc ? ? B  TYR   756 OH  ? ? ? 1_555 BA K   . K  ? ? A TYR   753 A K   811  1_555 ? ? ? ? ? ? ? 3.004 ? ? 
metalc51 metalc ? ? B  SER   768 O   ? ? ? 1_555 BA K   . K  ? ? A SER   765 A K   811  1_555 ? ? ? ? ? ? ? 2.873 ? ? 
metalc52 metalc ? ? T  A1H49 .   NAI ? ? ? 1_555 Z  FE  . FE ? ? A A1H49 803 A FE  809  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc53 metalc ? ? T  A1H49 .   OAA ? ? ? 1_555 Z  FE  . FE ? ? A A1H49 803 A FE  809  1_555 ? ? ? ? ? ? ? 1.850 ? ? 
metalc54 metalc ? ? T  A1H49 .   OAL ? ? ? 1_555 Z  FE  . FE ? ? A A1H49 803 A FE  809  1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc55 metalc ? ? U  A1H49 .   NAI ? ? ? 1_555 Z  FE  . FE ? ? A A1H49 804 A FE  809  1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc56 metalc ? ? U  A1H49 .   OAA ? ? ? 1_555 Z  FE  . FE ? ? A A1H49 804 A FE  809  1_555 ? ? ? ? ? ? ? 2.106 ? ? 
metalc57 metalc ? ? U  A1H49 .   OAM ? ? ? 1_555 Z  FE  . FE ? ? A A1H49 804 A FE  809  1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc58 metalc ? ? AA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     810 A HOH 989  1_555 ? ? ? ? ? ? ? 2.801 ? ? 
metalc59 metalc ? ? AA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     810 A HOH 1135 1_555 ? ? ? ? ? ? ? 2.592 ? ? 
metalc60 metalc ? ? BA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     811 A HOH 939  1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc61 metalc ? ? BA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     811 A HOH 1035 1_555 ? ? ? ? ? ? ? 2.852 ? ? 
metalc62 metalc ? ? CA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     812 A HOH 952  1_555 ? ? ? ? ? ? ? 2.574 ? ? 
metalc63 metalc ? ? CA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     812 A HOH 1174 1_555 ? ? ? ? ? ? ? 3.061 ? ? 
metalc64 metalc ? ? DA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     813 A HOH 1113 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc65 metalc ? ? EA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     814 A HOH 946  1_555 ? ? ? ? ? ? ? 3.117 ? ? 
metalc66 metalc ? ? EA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     814 A HOH 1116 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc67 metalc ? ? EA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     814 A HOH 1157 1_555 ? ? ? ? ? ? ? 2.898 ? ? 
metalc68 metalc ? ? FA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     815 A HOH 911  1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc69 metalc ? ? FA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     815 A HOH 1196 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc70 metalc ? ? GA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     816 A HOH 932  1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc71 metalc ? ? GA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     816 A HOH 993  1_555 ? ? ? ? ? ? ? 3.497 ? ? 
metalc72 metalc ? ? GA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     816 A HOH 1074 1_555 ? ? ? ? ? ? ? 3.406 ? ? 
metalc73 metalc ? ? GA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     816 A HOH 1187 1_555 ? ? ? ? ? ? ? 2.662 ? ? 
metalc74 metalc ? ? HA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     817 A HOH 951  1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc75 metalc ? ? HA K     .   K   ? ? ? 1_555 JA HOH . O  ? ? A K     817 A HOH 1097 1_555 ? ? ? ? ? ? ? 2.952 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OG  ? A  SER   160 ? B SER   157  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 OD1 ? A  ASP   163 ? B ASP   160  ? 1_555 78.4  ? 
2   OG  ? A  SER   160 ? B SER   157  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 OD2 ? A  ASP   163 ? B ASP   160  ? 1_555 71.0  ? 
3   OD1 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 OD2 ? A  ASP   163 ? B ASP   160  ? 1_555 40.0  ? 
4   OG  ? A  SER   160 ? B SER   157  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   911  ? 1_555 84.9  ? 
5   OD1 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   911  ? 1_555 44.8  ? 
6   OD2 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   911  ? 1_555 84.3  ? 
7   OG  ? A  SER   160 ? B SER   157  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1008 ? 1_555 115.0 ? 
8   OD1 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1008 ? 1_555 69.1  ? 
9   OD2 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1008 ? 1_555 47.9  ? 
10  O   ? IA HOH   .   ? B HOH   911  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1008 ? 1_555 105.8 ? 
11  OG  ? A  SER   160 ? B SER   157  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1131 ? 1_555 90.1  ? 
12  OD1 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1131 ? 1_555 92.1  ? 
13  OD2 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1131 ? 1_555 130.2 ? 
14  O   ? IA HOH   .   ? B HOH   911  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1131 ? 1_555 47.5  ? 
15  O   ? IA HOH   .   ? B HOH   1008 ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1131 ? 1_555 143.4 ? 
16  OG  ? A  SER   160 ? B SER   157  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1191 ? 1_555 110.8 ? 
17  OD1 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1191 ? 1_555 135.7 ? 
18  OD2 ? A  ASP   163 ? B ASP   160  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1191 ? 1_555 100.1 ? 
19  O   ? IA HOH   .   ? B HOH   911  ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1191 ? 1_555 164.3 ? 
20  O   ? IA HOH   .   ? B HOH   1008 ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1191 ? 1_555 67.9  ? 
21  O   ? IA HOH   .   ? B HOH   1131 ? 1_555 K  ? M  K  . ? B K  811 ? 1_555 O   ? IA HOH   .   ? B HOH   1191 ? 1_555 129.7 ? 
22  O   ? A  GLY   176 ? B GLY   173  ? 1_555 K  ? Q  K  . ? B K  815 ? 1_555 O   ? A  ILE   766 ? B ILE   763  ? 1_555 95.3  ? 
23  O   ? A  GLY   176 ? B GLY   173  ? 1_555 K  ? Q  K  . ? B K  815 ? 1_555 O   ? IA HOH   .   ? B HOH   1090 ? 1_555 97.6  ? 
24  O   ? A  ILE   766 ? B ILE   763  ? 1_555 K  ? Q  K  . ? B K  815 ? 1_555 O   ? IA HOH   .   ? B HOH   1090 ? 1_555 138.2 ? 
25  O   ? A  GLY   176 ? B GLY   173  ? 1_555 K  ? Q  K  . ? B K  815 ? 1_555 O   ? IA HOH   .   ? B HOH   1155 ? 1_555 85.5  ? 
26  O   ? A  ILE   766 ? B ILE   763  ? 1_555 K  ? Q  K  . ? B K  815 ? 1_555 O   ? IA HOH   .   ? B HOH   1155 ? 1_555 88.8  ? 
27  O   ? IA HOH   .   ? B HOH   1090 ? 1_555 K  ? Q  K  . ? B K  815 ? 1_555 O   ? IA HOH   .   ? B HOH   1155 ? 1_555 131.6 ? 
28  OH  ? A  TYR   203 ? B TYR   200  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 OD1 ? A  ASN   226 ? B ASN   223  ? 1_555 67.5  ? 
29  OH  ? A  TYR   203 ? B TYR   200  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 O   ? A  GLY   231 ? B GLY   228  ? 1_555 104.2 ? 
30  OD1 ? A  ASN   226 ? B ASN   223  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 O   ? A  GLY   231 ? B GLY   228  ? 1_555 107.6 ? 
31  OH  ? A  TYR   203 ? B TYR   200  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 OG  ? A  SER   233 ? B SER   230  ? 1_555 81.8  ? 
32  OD1 ? A  ASN   226 ? B ASN   223  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 OG  ? A  SER   233 ? B SER   230  ? 1_555 130.7 ? 
33  O   ? A  GLY   231 ? B GLY   228  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 OG  ? A  SER   233 ? B SER   230  ? 1_555 117.1 ? 
34  OH  ? A  TYR   203 ? B TYR   200  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 O   ? IA HOH   .   ? B HOH   1065 ? 1_555 116.5 ? 
35  OD1 ? A  ASN   226 ? B ASN   223  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 O   ? IA HOH   .   ? B HOH   1065 ? 1_555 58.1  ? 
36  O   ? A  GLY   231 ? B GLY   228  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 O   ? IA HOH   .   ? B HOH   1065 ? 1_555 120.8 ? 
37  OG  ? A  SER   233 ? B SER   230  ? 1_555 K  ? N  K  . ? B K  812 ? 1_555 O   ? IA HOH   .   ? B HOH   1065 ? 1_555 110.0 ? 
38  O   ? A  ARG   210 ? B ARG   207  ? 1_555 K  ? O  K  . ? B K  813 ? 1_555 OE1 ? A  GLN   328 ? B GLN   325  ? 1_555 111.0 ? 
39  O   ? A  ARG   210 ? B ARG   207  ? 1_555 K  ? O  K  . ? B K  813 ? 1_555 O   ? IA HOH   .   ? B HOH   917  ? 1_555 126.0 ? 
40  OE1 ? A  GLN   328 ? B GLN   325  ? 1_555 K  ? O  K  . ? B K  813 ? 1_555 O   ? IA HOH   .   ? B HOH   917  ? 1_555 112.2 ? 
41  O   ? A  ARG   210 ? B ARG   207  ? 1_555 K  ? O  K  . ? B K  813 ? 1_555 O   ? IA HOH   .   ? B HOH   1178 ? 1_555 91.3  ? 
42  OE1 ? A  GLN   328 ? B GLN   325  ? 1_555 K  ? O  K  . ? B K  813 ? 1_555 O   ? IA HOH   .   ? B HOH   1178 ? 1_555 90.4  ? 
43  O   ? IA HOH   .   ? B HOH   917  ? 1_555 K  ? O  K  . ? B K  813 ? 1_555 O   ? IA HOH   .   ? B HOH   1178 ? 1_555 119.0 ? 
44  OG  ? A  SER   258 ? B SER   255  ? 1_555 K  ? P  K  . ? B K  814 ? 1_555 OD2 ? A  ASP   260 ? B ASP   257  ? 1_555 113.3 ? 
45  OG  ? A  SER   258 ? B SER   255  ? 1_555 K  ? P  K  . ? B K  814 ? 1_555 O   ? IA HOH   .   ? B HOH   967  ? 1_555 91.4  ? 
46  OD2 ? A  ASP   260 ? B ASP   257  ? 1_555 K  ? P  K  . ? B K  814 ? 1_555 O   ? IA HOH   .   ? B HOH   967  ? 1_555 103.8 ? 
47  OG  ? A  SER   258 ? B SER   255  ? 1_555 K  ? P  K  . ? B K  814 ? 1_555 O   ? IA HOH   .   ? B HOH   1163 ? 1_555 130.7 ? 
48  OD2 ? A  ASP   260 ? B ASP   257  ? 1_555 K  ? P  K  . ? B K  814 ? 1_555 O   ? IA HOH   .   ? B HOH   1163 ? 1_555 114.6 ? 
49  O   ? IA HOH   .   ? B HOH   967  ? 1_555 K  ? P  K  . ? B K  814 ? 1_555 O   ? IA HOH   .   ? B HOH   1163 ? 1_555 87.9  ? 
50  OH  ? A  TYR   756 ? B TYR   753  ? 1_555 K  ? L  K  . ? B K  810 ? 1_555 O   ? A  SER   768 ? B SER   765  ? 1_555 142.1 ? 
51  OH  ? A  TYR   756 ? B TYR   753  ? 1_555 K  ? L  K  . ? B K  810 ? 1_555 O   ? IA HOH   .   ? B HOH   931  ? 1_555 92.7  ? 
52  O   ? A  SER   768 ? B SER   765  ? 1_555 K  ? L  K  . ? B K  810 ? 1_555 O   ? IA HOH   .   ? B HOH   931  ? 1_555 120.2 ? 
53  OH  ? A  TYR   756 ? B TYR   753  ? 1_555 K  ? L  K  . ? B K  810 ? 1_555 O   ? IA HOH   .   ? B HOH   1108 ? 1_555 75.2  ? 
54  O   ? A  SER   768 ? B SER   765  ? 1_555 K  ? L  K  . ? B K  810 ? 1_555 O   ? IA HOH   .   ? B HOH   1108 ? 1_555 102.0 ? 
55  O   ? IA HOH   .   ? B HOH   931  ? 1_555 K  ? L  K  . ? B K  810 ? 1_555 O   ? IA HOH   .   ? B HOH   1108 ? 1_555 63.3  ? 
56  NAI ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAA ? D  A1H49 .   ? B A1H49 802  ? 1_555 80.0  ? 
57  NAI ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAL ? D  A1H49 .   ? B A1H49 802  ? 1_555 78.8  ? 
58  OAA ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAL ? D  A1H49 .   ? B A1H49 802  ? 1_555 158.6 ? 
59  NAI ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 NAI ? E  A1H49 .   ? B A1H49 803  ? 1_555 164.5 ? 
60  OAA ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 NAI ? E  A1H49 .   ? B A1H49 803  ? 1_555 115.1 ? 
61  OAL ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 NAI ? E  A1H49 .   ? B A1H49 803  ? 1_555 86.0  ? 
62  NAI ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAA ? E  A1H49 .   ? B A1H49 803  ? 1_555 99.9  ? 
63  OAA ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAA ? E  A1H49 .   ? B A1H49 803  ? 1_555 94.6  ? 
64  OAL ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAA ? E  A1H49 .   ? B A1H49 803  ? 1_555 86.1  ? 
65  NAI ? E  A1H49 .   ? B A1H49 803  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAA ? E  A1H49 .   ? B A1H49 803  ? 1_555 76.1  ? 
66  NAI ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAL ? E  A1H49 .   ? B A1H49 803  ? 1_555 99.0  ? 
67  OAA ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAL ? E  A1H49 .   ? B A1H49 803  ? 1_555 95.0  ? 
68  OAL ? D  A1H49 .   ? B A1H49 802  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAL ? E  A1H49 .   ? B A1H49 803  ? 1_555 91.3  ? 
69  NAI ? E  A1H49 .   ? B A1H49 803  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAL ? E  A1H49 .   ? B A1H49 803  ? 1_555 83.9  ? 
70  OAA ? E  A1H49 .   ? B A1H49 803  ? 1_555 FE ? K  FE . ? B FE 809 ? 1_555 OAL ? E  A1H49 .   ? B A1H49 803  ? 1_555 160.0 ? 
71  O   ? B  ASP   140 ? A ASP   137  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 OE1 ? B  GLN   515 ? A GLN   512  ? 1_555 71.2  ? 
72  O   ? B  ASP   140 ? A ASP   137  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   946  ? 1_555 47.9  ? 
73  OE1 ? B  GLN   515 ? A GLN   512  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   946  ? 1_555 67.8  ? 
74  O   ? B  ASP   140 ? A ASP   137  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   1116 ? 1_555 150.0 ? 
75  OE1 ? B  GLN   515 ? A GLN   512  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   1116 ? 1_555 129.4 ? 
76  O   ? JA HOH   .   ? A HOH   946  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   1116 ? 1_555 152.1 ? 
77  O   ? B  ASP   140 ? A ASP   137  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   1157 ? 1_555 83.4  ? 
78  OE1 ? B  GLN   515 ? A GLN   512  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   1157 ? 1_555 124.4 ? 
79  O   ? JA HOH   .   ? A HOH   946  ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   1157 ? 1_555 58.7  ? 
80  O   ? JA HOH   .   ? A HOH   1116 ? 1_555 K  ? EA K  . ? A K  814 ? 1_555 O   ? JA HOH   .   ? A HOH   1157 ? 1_555 96.5  ? 
81  OG  ? B  SER   160 ? A SER   157  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 OD1 ? B  ASP   163 ? A ASP   160  ? 1_555 76.4  ? 
82  OG  ? B  SER   160 ? A SER   157  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   932  ? 1_555 89.7  ? 
83  OD1 ? B  ASP   163 ? A ASP   160  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   932  ? 1_555 102.4 ? 
84  OG  ? B  SER   160 ? A SER   157  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   993  ? 1_555 86.4  ? 
85  OD1 ? B  ASP   163 ? A ASP   160  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   993  ? 1_555 48.5  ? 
86  O   ? JA HOH   .   ? A HOH   932  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   993  ? 1_555 54.8  ? 
87  OG  ? B  SER   160 ? A SER   157  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1074 ? 1_555 112.7 ? 
88  OD1 ? B  ASP   163 ? A ASP   160  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1074 ? 1_555 65.6  ? 
89  O   ? JA HOH   .   ? A HOH   932  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1074 ? 1_555 149.5 ? 
90  O   ? JA HOH   .   ? A HOH   993  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1074 ? 1_555 104.2 ? 
91  OG  ? B  SER   160 ? A SER   157  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1187 ? 1_555 114.0 ? 
92  OD1 ? B  ASP   163 ? A ASP   160  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1187 ? 1_555 130.0 ? 
93  O   ? JA HOH   .   ? A HOH   932  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1187 ? 1_555 125.3 ? 
94  O   ? JA HOH   .   ? A HOH   993  ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1187 ? 1_555 159.3 ? 
95  O   ? JA HOH   .   ? A HOH   1074 ? 1_555 K  ? GA K  . ? A K  816 ? 1_555 O   ? JA HOH   .   ? A HOH   1187 ? 1_555 65.5  ? 
96  OH  ? B  TYR   203 ? A TYR   200  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? B  GLY   231 ? A GLY   228  ? 1_555 104.2 ? 
97  OH  ? B  TYR   203 ? A TYR   200  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 OG  ? B  SER   233 ? A SER   230  ? 1_555 80.8  ? 
98  O   ? B  GLY   231 ? A GLY   228  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 OG  ? B  SER   233 ? A SER   230  ? 1_555 120.1 ? 
99  OH  ? B  TYR   203 ? A TYR   200  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? JA HOH   .   ? A HOH   951  ? 1_555 59.4  ? 
100 O   ? B  GLY   231 ? A GLY   228  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? JA HOH   .   ? A HOH   951  ? 1_555 64.7  ? 
101 OG  ? B  SER   233 ? A SER   230  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? JA HOH   .   ? A HOH   951  ? 1_555 138.4 ? 
102 OH  ? B  TYR   203 ? A TYR   200  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? JA HOH   .   ? A HOH   1097 ? 1_555 124.5 ? 
103 O   ? B  GLY   231 ? A GLY   228  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? JA HOH   .   ? A HOH   1097 ? 1_555 115.9 ? 
104 OG  ? B  SER   233 ? A SER   230  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? JA HOH   .   ? A HOH   1097 ? 1_555 107.5 ? 
105 O   ? JA HOH   .   ? A HOH   951  ? 1_555 K  ? HA K  . ? A K  817 ? 1_555 O   ? JA HOH   .   ? A HOH   1097 ? 1_555 104.9 ? 
106 O   ? B  ARG   210 ? A ARG   207  ? 1_555 K  ? CA K  . ? A K  812 ? 1_555 OE1 ? B  GLN   328 ? A GLN   325  ? 1_555 109.0 ? 
107 O   ? B  ARG   210 ? A ARG   207  ? 1_555 K  ? CA K  . ? A K  812 ? 1_555 O   ? JA HOH   .   ? A HOH   952  ? 1_555 133.2 ? 
108 OE1 ? B  GLN   328 ? A GLN   325  ? 1_555 K  ? CA K  . ? A K  812 ? 1_555 O   ? JA HOH   .   ? A HOH   952  ? 1_555 112.9 ? 
109 O   ? B  ARG   210 ? A ARG   207  ? 1_555 K  ? CA K  . ? A K  812 ? 1_555 O   ? JA HOH   .   ? A HOH   1174 ? 1_555 85.0  ? 
110 OE1 ? B  GLN   328 ? A GLN   325  ? 1_555 K  ? CA K  . ? A K  812 ? 1_555 O   ? JA HOH   .   ? A HOH   1174 ? 1_555 87.9  ? 
111 O   ? JA HOH   .   ? A HOH   952  ? 1_555 K  ? CA K  . ? A K  812 ? 1_555 O   ? JA HOH   .   ? A HOH   1174 ? 1_555 116.0 ? 
112 OD1 ? B  ASP   250 ? A ASP   247  ? 1_555 K  ? FA K  . ? A K  815 ? 1_555 O   ? JA HOH   .   ? A HOH   911  ? 1_555 137.6 ? 
113 OD1 ? B  ASP   250 ? A ASP   247  ? 1_555 K  ? FA K  . ? A K  815 ? 1_555 O   ? JA HOH   .   ? A HOH   1196 ? 1_555 105.6 ? 
114 O   ? JA HOH   .   ? A HOH   911  ? 1_555 K  ? FA K  . ? A K  815 ? 1_555 O   ? JA HOH   .   ? A HOH   1196 ? 1_555 106.5 ? 
115 OG  ? B  SER   258 ? A SER   255  ? 1_555 K  ? AA K  . ? A K  810 ? 1_555 OD2 ? B  ASP   260 ? A ASP   257  ? 1_555 121.5 ? 
116 OG  ? B  SER   258 ? A SER   255  ? 1_555 K  ? AA K  . ? A K  810 ? 1_555 O   ? JA HOH   .   ? A HOH   989  ? 1_555 93.2  ? 
117 OD2 ? B  ASP   260 ? A ASP   257  ? 1_555 K  ? AA K  . ? A K  810 ? 1_555 O   ? JA HOH   .   ? A HOH   989  ? 1_555 104.4 ? 
118 OG  ? B  SER   258 ? A SER   255  ? 1_555 K  ? AA K  . ? A K  810 ? 1_555 O   ? JA HOH   .   ? A HOH   1135 ? 1_555 125.3 ? 
119 OD2 ? B  ASP   260 ? A ASP   257  ? 1_555 K  ? AA K  . ? A K  810 ? 1_555 O   ? JA HOH   .   ? A HOH   1135 ? 1_555 111.9 ? 
120 O   ? JA HOH   .   ? A HOH   989  ? 1_555 K  ? AA K  . ? A K  810 ? 1_555 O   ? JA HOH   .   ? A HOH   1135 ? 1_555 83.7  ? 
121 O   ? B  ALA   388 ? A ALA   385  ? 1_555 K  ? DA K  . ? A K  813 ? 1_555 OG  ? B  SER   389 ? A SER   386  ? 1_555 64.2  ? 
122 O   ? B  ALA   388 ? A ALA   385  ? 1_555 K  ? DA K  . ? A K  813 ? 1_555 OE1 ? B  GLU   430 ? A GLU   427  ? 1_555 149.9 ? 
123 OG  ? B  SER   389 ? A SER   386  ? 1_555 K  ? DA K  . ? A K  813 ? 1_555 OE1 ? B  GLU   430 ? A GLU   427  ? 1_555 90.4  ? 
124 O   ? B  ALA   388 ? A ALA   385  ? 1_555 K  ? DA K  . ? A K  813 ? 1_555 O   ? JA HOH   .   ? A HOH   1113 ? 1_555 75.5  ? 
125 OG  ? B  SER   389 ? A SER   386  ? 1_555 K  ? DA K  . ? A K  813 ? 1_555 O   ? JA HOH   .   ? A HOH   1113 ? 1_555 98.0  ? 
126 OE1 ? B  GLU   430 ? A GLU   427  ? 1_555 K  ? DA K  . ? A K  813 ? 1_555 O   ? JA HOH   .   ? A HOH   1113 ? 1_555 126.7 ? 
127 OH  ? B  TYR   756 ? A TYR   753  ? 1_555 K  ? BA K  . ? A K  811 ? 1_555 O   ? B  SER   768 ? A SER   765  ? 1_555 127.4 ? 
128 OH  ? B  TYR   756 ? A TYR   753  ? 1_555 K  ? BA K  . ? A K  811 ? 1_555 O   ? JA HOH   .   ? A HOH   939  ? 1_555 93.5  ? 
129 O   ? B  SER   768 ? A SER   765  ? 1_555 K  ? BA K  . ? A K  811 ? 1_555 O   ? JA HOH   .   ? A HOH   939  ? 1_555 128.0 ? 
130 OH  ? B  TYR   756 ? A TYR   753  ? 1_555 K  ? BA K  . ? A K  811 ? 1_555 O   ? JA HOH   .   ? A HOH   1035 ? 1_555 160.7 ? 
131 O   ? B  SER   768 ? A SER   765  ? 1_555 K  ? BA K  . ? A K  811 ? 1_555 O   ? JA HOH   .   ? A HOH   1035 ? 1_555 71.7  ? 
132 O   ? JA HOH   .   ? A HOH   939  ? 1_555 K  ? BA K  . ? A K  811 ? 1_555 O   ? JA HOH   .   ? A HOH   1035 ? 1_555 72.7  ? 
133 NAI ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAA ? T  A1H49 .   ? A A1H49 803  ? 1_555 82.2  ? 
134 NAI ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAL ? T  A1H49 .   ? A A1H49 803  ? 1_555 74.7  ? 
135 OAA ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAL ? T  A1H49 .   ? A A1H49 803  ? 1_555 155.3 ? 
136 NAI ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 NAI ? U  A1H49 .   ? A A1H49 804  ? 1_555 161.7 ? 
137 OAA ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 NAI ? U  A1H49 .   ? A A1H49 804  ? 1_555 115.4 ? 
138 OAL ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 NAI ? U  A1H49 .   ? A A1H49 804  ? 1_555 87.1  ? 
139 NAI ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAA ? U  A1H49 .   ? A A1H49 804  ? 1_555 98.4  ? 
140 OAA ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAA ? U  A1H49 .   ? A A1H49 804  ? 1_555 89.9  ? 
141 OAL ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAA ? U  A1H49 .   ? A A1H49 804  ? 1_555 85.0  ? 
142 NAI ? U  A1H49 .   ? A A1H49 804  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAA ? U  A1H49 .   ? A A1H49 804  ? 1_555 77.6  ? 
143 NAI ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAM ? U  A1H49 .   ? A A1H49 804  ? 1_555 103.9 ? 
144 OAA ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAM ? U  A1H49 .   ? A A1H49 804  ? 1_555 100.7 ? 
145 OAL ? T  A1H49 .   ? A A1H49 803  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAM ? U  A1H49 .   ? A A1H49 804  ? 1_555 93.4  ? 
146 NAI ? U  A1H49 .   ? A A1H49 804  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAM ? U  A1H49 .   ? A A1H49 804  ? 1_555 78.8  ? 
147 OAA ? U  A1H49 .   ? A A1H49 804  ? 1_555 FE ? Z  FE . ? A FE 809 ? 1_555 OAM ? U  A1H49 .   ? A A1H49 804  ? 1_555 156.4 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 263 A . ? GLN 260 B ARG 264 A ? ARG 261 B 1 -3.49 
2 GLN 263 B . ? GLN 260 A ARG 264 B ? ARG 261 A 1 -4.54 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 4  ? 
AA3 ? 3  ? 
AA4 ? 26 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 4  ? 
AA8 ? 3  ? 
AA9 ? 26 ? 
AB1 ? 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 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? parallel      
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA4 11 12 ? anti-parallel 
AA4 12 13 ? anti-parallel 
AA4 13 14 ? anti-parallel 
AA4 14 15 ? anti-parallel 
AA4 15 16 ? anti-parallel 
AA4 16 17 ? anti-parallel 
AA4 17 18 ? anti-parallel 
AA4 18 19 ? anti-parallel 
AA4 19 20 ? anti-parallel 
AA4 20 21 ? anti-parallel 
AA4 21 22 ? anti-parallel 
AA4 22 23 ? anti-parallel 
AA4 23 24 ? anti-parallel 
AA4 24 25 ? anti-parallel 
AA4 25 26 ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? parallel      
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? parallel      
AA9 4  5  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AA9 6  7  ? anti-parallel 
AA9 7  8  ? anti-parallel 
AA9 8  9  ? anti-parallel 
AA9 9  10 ? anti-parallel 
AA9 10 11 ? anti-parallel 
AA9 11 12 ? anti-parallel 
AA9 12 13 ? anti-parallel 
AA9 13 14 ? anti-parallel 
AA9 14 15 ? anti-parallel 
AA9 15 16 ? anti-parallel 
AA9 16 17 ? anti-parallel 
AA9 17 18 ? anti-parallel 
AA9 18 19 ? anti-parallel 
AA9 19 20 ? anti-parallel 
AA9 20 21 ? anti-parallel 
AA9 21 22 ? anti-parallel 
AA9 22 23 ? anti-parallel 
AA9 23 24 ? anti-parallel 
AA9 24 25 ? anti-parallel 
AA9 25 26 ? anti-parallel 
AB1 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLY A 127 ? ARG A 129 ? GLY B 124 ARG B 126 
AA1 2  ASN A 135 ? ASP A 137 ? ASN B 132 ASP B 134 
AA2 1  ILE A 145 ? THR A 149 ? ILE B 142 THR B 146 
AA2 2  ALA A 216 ? LYS A 223 ? ALA B 213 LYS B 220 
AA2 3  GLY A 240 ? PRO A 246 ? GLY B 237 PRO B 243 
AA2 4  ALA A 198 ? PHE A 199 ? ALA B 195 PHE B 196 
AA3 1  VAL A 172 ? GLY A 176 ? VAL B 169 GLY B 173 
AA3 2  ASP A 183 ? ILE A 187 ? ASP B 180 ILE B 184 
AA3 3  PHE A 190 ? GLN A 193 ? PHE B 187 GLN B 190 
AA4 1  TRP A 757 ? ALA A 759 ? TRP B 754 ALA B 756 
AA4 2  TYR A 763 ? ILE A 766 ? TYR B 760 ILE B 763 
AA4 3  LEU A 339 ? LEU A 340 ? LEU B 336 LEU B 337 
AA4 4  LEU A 384 ? LEU A 406 ? LEU B 381 LEU B 403 
AA4 5  ASP A 412 ? THR A 439 ? ASP B 409 THR B 436 
AA4 6  LEU A 442 ? ASN A 470 ? LEU B 439 ASN B 467 
AA4 7  ASN A 494 ? PHE A 509 ? ASN B 491 PHE B 506 
AA4 8  VAL A 514 ? TYR A 530 ? VAL B 511 TYR B 527 
AA4 9  ARG A 537 ? LEU A 557 ? ARG B 534 LEU B 554 
AA4 10 LEU A 560 ? SER A 571 ? LEU B 557 SER B 568 
AA4 11 TYR A 590 ? ASP A 602 ? TYR B 587 ASP B 599 
AA4 12 PHE A 606 ? THR A 622 ? PHE B 603 THR B 619 
AA4 13 PHE A 628 ? LEU A 648 ? PHE B 625 LEU B 645 
AA4 14 VAL A 651 ? LYS A 666 ? VAL B 648 LYS B 663 
AA4 15 ARG A 683 ? ASP A 692 ? ARG B 680 ASP B 689 
AA4 16 LEU A 699 ? THR A 708 ? LEU B 696 THR B 705 
AA4 17 TRP A 724 ? VAL A 737 ? TRP B 721 VAL B 734 
AA4 18 LYS A 740 ? GLU A 749 ? LYS B 737 GLU B 746 
AA4 19 THR A 771 ? ASP A 779 ? THR B 768 ASP B 776 
AA4 20 LEU A 254 ? THR A 262 ? LEU B 251 THR B 259 
AA4 21 GLN A 266 ? PHE A 277 ? GLN B 263 PHE B 274 
AA4 22 PHE A 283 ? ASP A 295 ? PHE B 280 ASP B 292 
AA4 23 SER A 302 ? ARG A 315 ? SER B 299 ARG B 312 
AA4 24 LEU A 319 ? GLU A 333 ? LEU B 316 GLU B 330 
AA4 25 TYR A 364 ? ALA A 381 ? TYR B 361 ALA B 378 
AA4 26 LEU A 384 ? LEU A 406 ? LEU B 381 LEU B 403 
AA5 1  ALA A 711 ? TYR A 712 ? ALA B 708 TYR B 709 
AA5 2  ALA A 720 ? VAL A 721 ? ALA B 717 VAL B 718 
AA6 1  GLY B 127 ? ARG B 129 ? GLY A 124 ARG A 126 
AA6 2  ASN B 135 ? ASP B 137 ? ASN A 132 ASP A 134 
AA7 1  ILE B 145 ? THR B 149 ? ILE A 142 THR A 146 
AA7 2  ALA B 216 ? LYS B 223 ? ALA A 213 LYS A 220 
AA7 3  GLY B 240 ? PRO B 246 ? GLY A 237 PRO A 243 
AA7 4  ALA B 198 ? PHE B 199 ? ALA A 195 PHE A 196 
AA8 1  VAL B 172 ? VAL B 175 ? VAL A 169 VAL A 172 
AA8 2  SER B 184 ? ILE B 187 ? SER A 181 ILE A 184 
AA8 3  PHE B 190 ? GLN B 193 ? PHE A 187 GLN A 190 
AA9 1  TRP B 757 ? ALA B 759 ? TRP A 754 ALA A 756 
AA9 2  TYR B 763 ? ILE B 766 ? TYR A 760 ILE A 763 
AA9 3  LEU B 339 ? LEU B 340 ? LEU A 336 LEU A 337 
AA9 4  LEU B 384 ? LEU B 406 ? LEU A 381 LEU A 403 
AA9 5  ASP B 412 ? THR B 439 ? ASP A 409 THR A 436 
AA9 6  LEU B 442 ? ASN B 470 ? LEU A 439 ASN A 467 
AA9 7  ASN B 494 ? PHE B 509 ? ASN A 491 PHE A 506 
AA9 8  VAL B 514 ? TYR B 530 ? VAL A 511 TYR A 527 
AA9 9  ARG B 537 ? LEU B 557 ? ARG A 534 LEU A 554 
AA9 10 LEU B 560 ? SER B 571 ? LEU A 557 SER A 568 
AA9 11 TYR B 590 ? ASP B 602 ? TYR A 587 ASP A 599 
AA9 12 PHE B 606 ? THR B 622 ? PHE A 603 THR A 619 
AA9 13 PHE B 628 ? LEU B 648 ? PHE A 625 LEU A 645 
AA9 14 VAL B 651 ? LYS B 666 ? VAL A 648 LYS A 663 
AA9 15 ARG B 683 ? ASP B 692 ? ARG A 680 ASP A 689 
AA9 16 LEU B 699 ? THR B 708 ? LEU A 696 THR A 705 
AA9 17 TRP B 724 ? VAL B 737 ? TRP A 721 VAL A 734 
AA9 18 LYS B 740 ? GLU B 749 ? LYS A 737 GLU A 746 
AA9 19 THR B 771 ? ASP B 779 ? THR A 768 ASP A 776 
AA9 20 LEU B 254 ? THR B 262 ? LEU A 251 THR A 259 
AA9 21 GLN B 266 ? PHE B 277 ? GLN A 263 PHE A 274 
AA9 22 PHE B 283 ? ASP B 295 ? PHE A 280 ASP A 292 
AA9 23 SER B 302 ? ARG B 315 ? SER A 299 ARG A 312 
AA9 24 LEU B 319 ? GLU B 333 ? LEU A 316 GLU A 330 
AA9 25 TYR B 364 ? ALA B 381 ? TYR A 361 ALA A 378 
AA9 26 LEU B 384 ? LEU B 406 ? LEU A 381 LEU A 403 
AB1 1  ALA B 711 ? TYR B 712 ? ALA A 708 TYR A 709 
AB1 2  ALA B 720 ? VAL B 721 ? ALA A 717 VAL A 718 
# 
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 ALA A 128 ? N ALA B 125 O ALA A 136 ? O ALA B 133 
AA2 1  2  N THR A 146 ? N THR B 143 O VAL A 221 ? O VAL B 218 
AA2 2  3  N GLU A 220 ? N GLU B 217 O ASN A 243 ? O ASN B 240 
AA2 3  4  O ILE A 242 ? O ILE B 239 N ALA A 198 ? N ALA B 195 
AA3 1  2  N ARG A 173 ? N ARG B 170 O THR A 186 ? O THR B 183 
AA3 2  3  N TYR A 185 ? N TYR B 182 O VAL A 192 ? O VAL B 189 
AA4 1  2  N THR A 758 ? N THR B 755 O SER A 765 ? O SER B 762 
AA4 2  3  O LEU A 764 ? O LEU B 761 N LEU A 339 ? N LEU B 336 
AA4 3  4  N LEU A 340 ? N LEU B 337 O SER A 404 ? O SER B 401 
AA4 4  5  N SER A 389 ? N SER B 386 O GLU A 430 ? O GLU B 427 
AA4 5  6  N ASN A 415 ? N ASN B 412 O GLN A 467 ? O GLN B 464 
AA4 6  7  N SER A 449 ? N SER B 446 O ALA A 502 ? O ALA B 499 
AA4 7  8  N LEU A 507 ? N LEU B 504 O VAL A 516 ? O VAL B 513 
AA4 8  9  N GLN A 523 ? N GLN B 520 O VAL A 545 ? O VAL B 542 
AA4 9  10 N VAL A 554 ? N VAL B 551 O LEU A 562 ? O LEU B 559 
AA4 10 11 N ILE A 567 ? N ILE B 564 O GLN A 594 ? O GLN B 591 
AA4 11 12 N TYR A 601 ? N TYR B 598 O THR A 608 ? O THR B 605 
AA4 12 13 N ILE A 615 ? N ILE B 612 O ASN A 636 ? O ASN B 633 
AA4 13 14 N ARG A 637 ? N ARG B 634 O LYS A 661 ? O LYS B 658 
AA4 14 15 N MET A 654 ? N MET B 651 O GLY A 688 ? O GLY B 685 
AA4 15 16 N ALA A 685 ? N ALA B 682 O TYR A 707 ? O TYR B 704 
AA4 16 17 N ILE A 706 ? N ILE B 703 O ARG A 726 ? O ARG B 723 
AA4 17 18 N PHE A 735 ? N PHE B 732 O LEU A 742 ? O LEU B 739 
AA4 18 19 N ARG A 745 ? N ARG B 742 O SER A 775 ? O SER B 772 
AA4 19 20 O ALA A 778 ? O ALA B 775 N VAL A 257 ? N VAL B 254 
AA4 20 21 N THR A 262 ? N THR B 259 O GLN A 266 ? O GLN B 263 
AA4 21 22 N ARG A 275 ? N ARG B 272 O VAL A 285 ? O VAL B 282 
AA4 22 23 N ARG A 286 ? N ARG B 283 O GLY A 311 ? O GLY B 308 
AA4 23 24 N LEU A 308 ? N LEU B 305 O TYR A 327 ? O TYR B 324 
AA4 24 25 N GLU A 330 ? N GLU B 327 O GLN A 367 ? O GLN B 364 
AA4 25 26 N GLU A 368 ? N GLU B 365 O ASN A 396 ? O ASN B 393 
AA5 1  2  N ALA A 711 ? N ALA B 708 O VAL A 721 ? O VAL B 718 
AA6 1  2  N ALA B 128 ? N ALA A 125 O ALA B 136 ? O ALA A 133 
AA7 1  2  N THR B 146 ? N THR A 143 O VAL B 221 ? O VAL A 218 
AA7 2  3  N GLU B 220 ? N GLU A 217 O ASN B 243 ? O ASN A 240 
AA7 3  4  O ILE B 242 ? O ILE A 239 N ALA B 198 ? N ALA A 195 
AA8 1  2  N VAL B 175 ? N VAL A 172 O SER B 184 ? O SER A 181 
AA8 2  3  N TYR B 185 ? N TYR A 182 O VAL B 192 ? O VAL A 189 
AA9 1  2  N THR B 758 ? N THR A 755 O SER B 765 ? O SER A 762 
AA9 2  3  O LEU B 764 ? O LEU A 761 N LEU B 339 ? N LEU A 336 
AA9 3  4  N LEU B 340 ? N LEU A 337 O SER B 404 ? O SER A 401 
AA9 4  5  N THR B 385 ? N THR A 382 O ARG B 434 ? O ARG A 431 
AA9 5  6  N PHE B 437 ? N PHE A 434 O HIS B 444 ? O HIS A 441 
AA9 6  7  N LEU B 453 ? N LEU A 450 O LEU B 498 ? O LEU A 495 
AA9 7  8  N LEU B 507 ? N LEU A 504 O VAL B 516 ? O VAL A 513 
AA9 8  9  N GLN B 523 ? N GLN A 520 O VAL B 545 ? O VAL A 542 
AA9 9  10 N VAL B 554 ? N VAL A 551 O LEU B 562 ? O LEU A 559 
AA9 10 11 N ILE B 567 ? N ILE A 564 O GLN B 594 ? O GLN A 591 
AA9 11 12 N ILE B 597 ? N ILE A 594 O LEU B 612 ? O LEU A 609 
AA9 12 13 N ASN B 619 ? N ASN A 616 O GLY B 632 ? O GLY A 629 
AA9 13 14 N ARG B 637 ? N ARG A 634 O LYS B 661 ? O LYS A 658 
AA9 14 15 N MET B 654 ? N MET A 651 O GLY B 688 ? O GLY A 685 
AA9 15 16 N TRP B 691 ? N TRP A 688 O LEU B 701 ? O LEU A 698 
AA9 16 17 N ASP B 702 ? N ASP A 699 O GLY B 730 ? O GLY A 727 
AA9 17 18 N LEU B 729 ? N LEU A 726 O LEU B 748 ? O LEU A 745 
AA9 18 19 N ARG B 745 ? N ARG A 742 O SER B 775 ? O SER A 772 
AA9 19 20 O ALA B 778 ? O ALA A 775 N VAL B 257 ? N VAL A 254 
AA9 20 21 N THR B 262 ? N THR A 259 O GLN B 266 ? O GLN A 263 
AA9 21 22 N LEU B 271 ? N LEU A 268 O GLY B 289 ? O GLY A 286 
AA9 22 23 N ARG B 286 ? N ARG A 283 O GLY B 311 ? O GLY A 308 
AA9 23 24 N LEU B 308 ? N LEU A 305 O TYR B 327 ? O TYR A 324 
AA9 24 25 N GLU B 330 ? N GLU A 327 O GLN B 367 ? O GLN A 364 
AA9 25 26 N TYR B 378 ? N TYR A 375 O ALA B 386 ? O ALA A 383 
AB1 1  2  N ALA B 711 ? N ALA A 708 O VAL B 721 ? O VAL A 718 
# 
_pdbx_entry_details.entry_id                   8S34 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    1036 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    1160 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
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 LEU B 127 ? ? -110.48 64.24  
2  1 PRO B 139 ? ? -83.68  45.16  
3  1 ASN B 223 ? ? -156.01 43.59  
4  1 GLN B 260 ? ? -30.91  132.66 
5  1 ASP B 359 ? ? -92.57  43.81  
6  1 MET B 575 ? ? -71.10  41.14  
7  1 ASN B 579 ? ? -96.34  35.57  
8  1 SER B 622 ? ? -66.59  11.07  
9  1 ALA B 627 ? ? -91.56  42.13  
10 1 LEU A 127 ? ? -106.41 61.49  
11 1 PRO A 139 ? ? -79.62  45.08  
12 1 ASN A 223 ? ? -155.70 47.89  
13 1 GLN A 260 ? ? -33.13  133.29 
14 1 ASP A 359 ? ? -94.82  43.87  
15 1 THR A 436 ? ? -108.50 64.89  
16 1 ASN A 579 ? ? -90.23  53.86  
17 1 LEU A 600 ? ? -93.84  32.07  
18 1 ALA A 627 ? ? -95.20  44.93  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 B GLY -2  ? A GLY 1   
2   1 Y 1 B ALA -1  ? A ALA 2   
3   1 Y 1 B MET 0   ? A MET 3   
4   1 Y 1 B THR 1   ? A THR 4   
5   1 Y 1 B PRO 2   ? A PRO 5   
6   1 Y 1 B ALA 3   ? A ALA 6   
7   1 Y 1 B LEU 4   ? A LEU 7   
8   1 Y 1 B LEU 5   ? A LEU 8   
9   1 Y 1 B ALA 6   ? A ALA 9   
10  1 Y 1 B ALA 7   ? A ALA 10  
11  1 Y 1 B GLU 8   ? A GLU 11  
12  1 Y 1 B ALA 9   ? A ALA 12  
13  1 Y 1 B PRO 10  ? A PRO 13  
14  1 Y 1 B ALA 11  ? A ALA 14  
15  1 Y 1 B ALA 12  ? A ALA 15  
16  1 Y 1 B SER 13  ? A SER 16  
17  1 Y 1 B SER 14  ? A SER 17  
18  1 Y 1 B ALA 15  ? A ALA 18  
19  1 Y 1 B ARG 16  ? A ARG 19  
20  1 Y 1 B SER 17  ? A SER 20  
21  1 Y 1 B TYR 18  ? A TYR 21  
22  1 Y 1 B ASP 19  ? A ASP 22  
23  1 Y 1 B ILE 20  ? A ILE 23  
24  1 Y 1 B ALA 21  ? A ALA 24  
25  1 Y 1 B PRO 22  ? A PRO 25  
26  1 Y 1 B GLY 23  ? A GLY 26  
27  1 Y 1 B PRO 24  ? A PRO 27  
28  1 Y 1 B LEU 25  ? A LEU 28  
29  1 Y 1 B GLY 26  ? A GLY 29  
30  1 Y 1 B ARG 27  ? A ARG 30  
31  1 Y 1 B THR 28  ? A THR 31  
32  1 Y 1 B LEU 29  ? A LEU 32  
33  1 Y 1 B SER 30  ? A SER 33  
34  1 Y 1 B ALA 31  ? A ALA 34  
35  1 Y 1 B PHE 32  ? A PHE 35  
36  1 Y 1 B ALA 33  ? A ALA 36  
37  1 Y 1 B SER 34  ? A SER 37  
38  1 Y 1 B ASP 35  ? A ASP 38  
39  1 Y 1 B ASN 36  ? A ASN 39  
40  1 Y 1 B GLY 37  ? A GLY 40  
41  1 Y 1 B VAL 38  ? A VAL 41  
42  1 Y 1 B SER 39  ? A SER 42  
43  1 Y 1 B LEU 40  ? A LEU 43  
44  1 Y 1 B ALA 41  ? A ALA 44  
45  1 Y 1 B PHE 42  ? A PHE 45  
46  1 Y 1 B ASP 43  ? A ASP 46  
47  1 Y 1 B PRO 44  ? A PRO 47  
48  1 Y 1 B ALA 45  ? A ALA 48  
49  1 Y 1 B LEU 46  ? A LEU 49  
50  1 Y 1 B THR 47  ? A THR 50  
51  1 Y 1 B GLU 48  ? A GLU 51  
52  1 Y 1 B GLY 49  ? A GLY 52  
53  1 Y 1 B ARG 50  ? A ARG 53  
54  1 Y 1 B ARG 51  ? A ARG 54  
55  1 Y 1 B SER 52  ? A SER 55  
56  1 Y 1 B ALA 53  ? A ALA 56  
57  1 Y 1 B ALA 54  ? A ALA 57  
58  1 Y 1 B LEU 55  ? A LEU 58  
59  1 Y 1 B ARG 56  ? A ARG 59  
60  1 Y 1 B GLY 57  ? A GLY 60  
61  1 Y 1 B ARG 58  ? A ARG 61  
62  1 Y 1 B TYR 59  ? A TYR 62  
63  1 Y 1 B ALA 60  ? A ALA 63  
64  1 Y 1 B PRO 61  ? A PRO 64  
65  1 Y 1 B VAL 62  ? A VAL 65  
66  1 Y 1 B GLU 63  ? A GLU 66  
67  1 Y 1 B ALA 64  ? A ALA 67  
68  1 Y 1 B LEU 65  ? A LEU 68  
69  1 Y 1 B HIS 66  ? A HIS 69  
70  1 Y 1 B ARG 67  ? A ARG 70  
71  1 Y 1 B LEU 68  ? A LEU 71  
72  1 Y 1 B LEU 69  ? A LEU 72  
73  1 Y 1 B LEU 70  ? A LEU 73  
74  1 Y 1 B GLY 71  ? A GLY 74  
75  1 Y 1 B SER 72  ? A SER 75  
76  1 Y 1 B GLY 73  ? A GLY 76  
77  1 Y 1 B LEU 74  ? A LEU 77  
78  1 Y 1 B GLU 75  ? A GLU 78  
79  1 Y 1 B LEU 76  ? A LEU 79  
80  1 Y 1 B GLN 77  ? A GLN 80  
81  1 Y 1 B GLN 78  ? A GLN 81  
82  1 Y 1 B ARG 79  ? A ARG 82  
83  1 Y 1 B SER 80  ? A SER 83  
84  1 Y 1 B ASP 81  ? A ASP 84  
85  1 Y 1 B GLY 82  ? A GLY 85  
86  1 Y 1 B SER 83  ? A SER 86  
87  1 Y 1 B TYR 84  ? A TYR 87  
88  1 Y 1 B THR 85  ? A THR 88  
89  1 Y 1 B LEU 86  ? A LEU 89  
90  1 Y 1 B VAL 87  ? A VAL 90  
91  1 Y 1 B PRO 88  ? A PRO 91  
92  1 Y 1 B ALA 89  ? A ALA 92  
93  1 Y 1 B ALA 90  ? A ALA 93  
94  1 Y 1 B THR 91  ? A THR 94  
95  1 Y 1 B ASP 92  ? A ASP 95  
96  1 Y 1 B GLY 93  ? A GLY 96  
97  1 Y 1 B ALA 94  ? A ALA 97  
98  1 Y 1 B LEU 95  ? A LEU 98  
99  1 Y 1 B GLU 96  ? A GLU 99  
100 1 Y 1 B LEU 97  ? A LEU 100 
101 1 Y 1 B GLN 98  ? A GLN 101 
102 1 Y 1 B SER 99  ? A SER 102 
103 1 Y 1 B SER 100 ? A SER 103 
104 1 Y 1 B LEU 101 ? A LEU 104 
105 1 Y 1 B ILE 102 ? A ILE 105 
106 1 Y 1 B THR 103 ? A THR 106 
107 1 Y 1 A GLY -2  ? B GLY 1   
108 1 Y 1 A ALA -1  ? B ALA 2   
109 1 Y 1 A MET 0   ? B MET 3   
110 1 Y 1 A THR 1   ? B THR 4   
111 1 Y 1 A PRO 2   ? B PRO 5   
112 1 Y 1 A ALA 3   ? B ALA 6   
113 1 Y 1 A LEU 4   ? B LEU 7   
114 1 Y 1 A LEU 5   ? B LEU 8   
115 1 Y 1 A ALA 6   ? B ALA 9   
116 1 Y 1 A ALA 7   ? B ALA 10  
117 1 Y 1 A GLU 8   ? B GLU 11  
118 1 Y 1 A ALA 9   ? B ALA 12  
119 1 Y 1 A PRO 10  ? B PRO 13  
120 1 Y 1 A ALA 11  ? B ALA 14  
121 1 Y 1 A ALA 12  ? B ALA 15  
122 1 Y 1 A SER 13  ? B SER 16  
123 1 Y 1 A SER 14  ? B SER 17  
124 1 Y 1 A ALA 15  ? B ALA 18  
125 1 Y 1 A ARG 16  ? B ARG 19  
126 1 Y 1 A SER 17  ? B SER 20  
127 1 Y 1 A TYR 18  ? B TYR 21  
128 1 Y 1 A ASP 19  ? B ASP 22  
129 1 Y 1 A ILE 20  ? B ILE 23  
130 1 Y 1 A ALA 21  ? B ALA 24  
131 1 Y 1 A PRO 22  ? B PRO 25  
132 1 Y 1 A GLY 23  ? B GLY 26  
133 1 Y 1 A PRO 24  ? B PRO 27  
134 1 Y 1 A LEU 25  ? B LEU 28  
135 1 Y 1 A GLY 26  ? B GLY 29  
136 1 Y 1 A ARG 27  ? B ARG 30  
137 1 Y 1 A THR 28  ? B THR 31  
138 1 Y 1 A LEU 29  ? B LEU 32  
139 1 Y 1 A SER 30  ? B SER 33  
140 1 Y 1 A ALA 31  ? B ALA 34  
141 1 Y 1 A PHE 32  ? B PHE 35  
142 1 Y 1 A ALA 33  ? B ALA 36  
143 1 Y 1 A SER 34  ? B SER 37  
144 1 Y 1 A ASP 35  ? B ASP 38  
145 1 Y 1 A ASN 36  ? B ASN 39  
146 1 Y 1 A GLY 37  ? B GLY 40  
147 1 Y 1 A VAL 38  ? B VAL 41  
148 1 Y 1 A SER 39  ? B SER 42  
149 1 Y 1 A LEU 40  ? B LEU 43  
150 1 Y 1 A ALA 41  ? B ALA 44  
151 1 Y 1 A PHE 42  ? B PHE 45  
152 1 Y 1 A ASP 43  ? B ASP 46  
153 1 Y 1 A PRO 44  ? B PRO 47  
154 1 Y 1 A ALA 45  ? B ALA 48  
155 1 Y 1 A LEU 46  ? B LEU 49  
156 1 Y 1 A THR 47  ? B THR 50  
157 1 Y 1 A GLU 48  ? B GLU 51  
158 1 Y 1 A GLY 49  ? B GLY 52  
159 1 Y 1 A ARG 50  ? B ARG 53  
160 1 Y 1 A ARG 51  ? B ARG 54  
161 1 Y 1 A SER 52  ? B SER 55  
162 1 Y 1 A ALA 53  ? B ALA 56  
163 1 Y 1 A ALA 54  ? B ALA 57  
164 1 Y 1 A LEU 55  ? B LEU 58  
165 1 Y 1 A ARG 56  ? B ARG 59  
166 1 Y 1 A GLY 57  ? B GLY 60  
167 1 Y 1 A ARG 58  ? B ARG 61  
168 1 Y 1 A TYR 59  ? B TYR 62  
169 1 Y 1 A ALA 60  ? B ALA 63  
170 1 Y 1 A PRO 61  ? B PRO 64  
171 1 Y 1 A VAL 62  ? B VAL 65  
172 1 Y 1 A GLU 63  ? B GLU 66  
173 1 Y 1 A ALA 64  ? B ALA 67  
174 1 Y 1 A LEU 65  ? B LEU 68  
175 1 Y 1 A HIS 66  ? B HIS 69  
176 1 Y 1 A ARG 67  ? B ARG 70  
177 1 Y 1 A LEU 68  ? B LEU 71  
178 1 Y 1 A LEU 69  ? B LEU 72  
179 1 Y 1 A LEU 70  ? B LEU 73  
180 1 Y 1 A GLY 71  ? B GLY 74  
181 1 Y 1 A SER 72  ? B SER 75  
182 1 Y 1 A GLY 73  ? B GLY 76  
183 1 Y 1 A LEU 74  ? B LEU 77  
184 1 Y 1 A GLU 75  ? B GLU 78  
185 1 Y 1 A LEU 76  ? B LEU 79  
186 1 Y 1 A GLN 77  ? B GLN 80  
187 1 Y 1 A GLN 78  ? B GLN 81  
188 1 Y 1 A ARG 79  ? B ARG 82  
189 1 Y 1 A SER 80  ? B SER 83  
190 1 Y 1 A ASP 81  ? B ASP 84  
191 1 Y 1 A GLY 82  ? B GLY 85  
192 1 Y 1 A SER 83  ? B SER 86  
193 1 Y 1 A TYR 84  ? B TYR 87  
194 1 Y 1 A THR 85  ? B THR 88  
195 1 Y 1 A LEU 86  ? B LEU 89  
196 1 Y 1 A VAL 87  ? B VAL 90  
197 1 Y 1 A PRO 88  ? B PRO 91  
198 1 Y 1 A ALA 89  ? B ALA 92  
199 1 Y 1 A ALA 90  ? B ALA 93  
200 1 Y 1 A THR 91  ? B THR 94  
201 1 Y 1 A ASP 92  ? B ASP 95  
202 1 Y 1 A GLY 93  ? B GLY 96  
203 1 Y 1 A ALA 94  ? B ALA 97  
204 1 Y 1 A LEU 95  ? B LEU 98  
205 1 Y 1 A GLU 96  ? B GLU 99  
206 1 Y 1 A LEU 97  ? B LEU 100 
207 1 Y 1 A GLN 98  ? B GLN 101 
208 1 Y 1 A SER 99  ? B SER 102 
209 1 Y 1 A SER 100 ? B SER 103 
210 1 Y 1 A LEU 101 ? B LEU 104 
211 1 Y 1 A ILE 102 ? B ILE 105 
212 1 Y 1 A THR 103 ? B THR 106 
# 
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 
A1H49 CAB  C  Y N 1   
A1H49 CAC  C  Y N 2   
A1H49 CAD  C  Y N 3   
A1H49 CAE  C  Y N 4   
A1H49 CAF  C  Y N 5   
A1H49 CAG  C  Y N 6   
A1H49 CAH  C  Y N 7   
A1H49 CAJ  C  Y N 8   
A1H49 CAK  C  N N 9   
A1H49 CAN  C  Y N 10  
A1H49 NAI  N  Y N 11  
A1H49 OAA  O  N N 12  
A1H49 OAL  O  N N 13  
A1H49 OAM  O  N N 14  
A1H49 SAO  S  Y N 15  
A1H49 H1   H  N N 16  
A1H49 H2   H  N N 17  
A1H49 H3   H  N N 18  
A1H49 H4   H  N N 19  
A1H49 H5   H  N N 20  
A1H49 H6   H  N N 21  
A1H49 H7   H  N N 22  
ALA   N    N  N N 23  
ALA   CA   C  N S 24  
ALA   C    C  N N 25  
ALA   O    O  N N 26  
ALA   CB   C  N N 27  
ALA   OXT  O  N N 28  
ALA   H    H  N N 29  
ALA   H2   H  N N 30  
ALA   HA   H  N N 31  
ALA   HB1  H  N N 32  
ALA   HB2  H  N N 33  
ALA   HB3  H  N N 34  
ALA   HXT  H  N N 35  
ARG   N    N  N N 36  
ARG   CA   C  N S 37  
ARG   C    C  N N 38  
ARG   O    O  N N 39  
ARG   CB   C  N N 40  
ARG   CG   C  N N 41  
ARG   CD   C  N N 42  
ARG   NE   N  N N 43  
ARG   CZ   C  N N 44  
ARG   NH1  N  N N 45  
ARG   NH2  N  N N 46  
ARG   OXT  O  N N 47  
ARG   H    H  N N 48  
ARG   H2   H  N N 49  
ARG   HA   H  N N 50  
ARG   HB2  H  N N 51  
ARG   HB3  H  N N 52  
ARG   HG2  H  N N 53  
ARG   HG3  H  N N 54  
ARG   HD2  H  N N 55  
ARG   HD3  H  N N 56  
ARG   HE   H  N N 57  
ARG   HH11 H  N N 58  
ARG   HH12 H  N N 59  
ARG   HH21 H  N N 60  
ARG   HH22 H  N N 61  
ARG   HXT  H  N N 62  
ASN   N    N  N N 63  
ASN   CA   C  N S 64  
ASN   C    C  N N 65  
ASN   O    O  N N 66  
ASN   CB   C  N N 67  
ASN   CG   C  N N 68  
ASN   OD1  O  N N 69  
ASN   ND2  N  N N 70  
ASN   OXT  O  N N 71  
ASN   H    H  N N 72  
ASN   H2   H  N N 73  
ASN   HA   H  N N 74  
ASN   HB2  H  N N 75  
ASN   HB3  H  N N 76  
ASN   HD21 H  N N 77  
ASN   HD22 H  N N 78  
ASN   HXT  H  N N 79  
ASP   N    N  N N 80  
ASP   CA   C  N S 81  
ASP   C    C  N N 82  
ASP   O    O  N N 83  
ASP   CB   C  N N 84  
ASP   CG   C  N N 85  
ASP   OD1  O  N N 86  
ASP   OD2  O  N N 87  
ASP   OXT  O  N N 88  
ASP   H    H  N N 89  
ASP   H2   H  N N 90  
ASP   HA   H  N N 91  
ASP   HB2  H  N N 92  
ASP   HB3  H  N N 93  
ASP   HD2  H  N N 94  
ASP   HXT  H  N N 95  
C8E   C1   C  N N 96  
C8E   C2   C  N N 97  
C8E   C3   C  N N 98  
C8E   C4   C  N N 99  
C8E   C5   C  N N 100 
C8E   C6   C  N N 101 
C8E   C7   C  N N 102 
C8E   C8   C  N N 103 
C8E   O9   O  N N 104 
C8E   C10  C  N N 105 
C8E   C11  C  N N 106 
C8E   O12  O  N N 107 
C8E   C13  C  N N 108 
C8E   C14  C  N N 109 
C8E   O15  O  N N 110 
C8E   C16  C  N N 111 
C8E   C17  C  N N 112 
C8E   O18  O  N N 113 
C8E   C19  C  N N 114 
C8E   C20  C  N N 115 
C8E   O21  O  N N 116 
C8E   H11  H  N N 117 
C8E   H12  H  N N 118 
C8E   H13  H  N N 119 
C8E   H21  H  N N 120 
C8E   H22  H  N N 121 
C8E   H31  H  N N 122 
C8E   H32  H  N N 123 
C8E   H41  H  N N 124 
C8E   H42  H  N N 125 
C8E   H51  H  N N 126 
C8E   H52  H  N N 127 
C8E   H61  H  N N 128 
C8E   H62  H  N N 129 
C8E   H71  H  N N 130 
C8E   H72  H  N N 131 
C8E   H81  H  N N 132 
C8E   H82  H  N N 133 
C8E   H101 H  N N 134 
C8E   H102 H  N N 135 
C8E   H111 H  N N 136 
C8E   H112 H  N N 137 
C8E   H131 H  N N 138 
C8E   H132 H  N N 139 
C8E   H141 H  N N 140 
C8E   H142 H  N N 141 
C8E   H161 H  N N 142 
C8E   H162 H  N N 143 
C8E   H171 H  N N 144 
C8E   H172 H  N N 145 
C8E   H191 H  N N 146 
C8E   H192 H  N N 147 
C8E   H201 H  N N 148 
C8E   H202 H  N N 149 
C8E   HO2  H  N N 150 
EDO   C1   C  N N 151 
EDO   O1   O  N N 152 
EDO   C2   C  N N 153 
EDO   O2   O  N N 154 
EDO   H11  H  N N 155 
EDO   H12  H  N N 156 
EDO   HO1  H  N N 157 
EDO   H21  H  N N 158 
EDO   H22  H  N N 159 
EDO   HO2  H  N N 160 
FE    FE   FE N N 161 
GLN   N    N  N N 162 
GLN   CA   C  N S 163 
GLN   C    C  N N 164 
GLN   O    O  N N 165 
GLN   CB   C  N N 166 
GLN   CG   C  N N 167 
GLN   CD   C  N N 168 
GLN   OE1  O  N N 169 
GLN   NE2  N  N N 170 
GLN   OXT  O  N N 171 
GLN   H    H  N N 172 
GLN   H2   H  N N 173 
GLN   HA   H  N N 174 
GLN   HB2  H  N N 175 
GLN   HB3  H  N N 176 
GLN   HG2  H  N N 177 
GLN   HG3  H  N N 178 
GLN   HE21 H  N N 179 
GLN   HE22 H  N N 180 
GLN   HXT  H  N N 181 
GLU   N    N  N N 182 
GLU   CA   C  N S 183 
GLU   C    C  N N 184 
GLU   O    O  N N 185 
GLU   CB   C  N N 186 
GLU   CG   C  N N 187 
GLU   CD   C  N N 188 
GLU   OE1  O  N N 189 
GLU   OE2  O  N N 190 
GLU   OXT  O  N N 191 
GLU   H    H  N N 192 
GLU   H2   H  N N 193 
GLU   HA   H  N N 194 
GLU   HB2  H  N N 195 
GLU   HB3  H  N N 196 
GLU   HG2  H  N N 197 
GLU   HG3  H  N N 198 
GLU   HE2  H  N N 199 
GLU   HXT  H  N N 200 
GLY   N    N  N N 201 
GLY   CA   C  N N 202 
GLY   C    C  N N 203 
GLY   O    O  N N 204 
GLY   OXT  O  N N 205 
GLY   H    H  N N 206 
GLY   H2   H  N N 207 
GLY   HA2  H  N N 208 
GLY   HA3  H  N N 209 
GLY   HXT  H  N N 210 
HIS   N    N  N N 211 
HIS   CA   C  N S 212 
HIS   C    C  N N 213 
HIS   O    O  N N 214 
HIS   CB   C  N N 215 
HIS   CG   C  Y N 216 
HIS   ND1  N  Y N 217 
HIS   CD2  C  Y N 218 
HIS   CE1  C  Y N 219 
HIS   NE2  N  Y N 220 
HIS   OXT  O  N N 221 
HIS   H    H  N N 222 
HIS   H2   H  N N 223 
HIS   HA   H  N N 224 
HIS   HB2  H  N N 225 
HIS   HB3  H  N N 226 
HIS   HD1  H  N N 227 
HIS   HD2  H  N N 228 
HIS   HE1  H  N N 229 
HIS   HE2  H  N N 230 
HIS   HXT  H  N N 231 
HOH   O    O  N N 232 
HOH   H1   H  N N 233 
HOH   H2   H  N N 234 
ILE   N    N  N N 235 
ILE   CA   C  N S 236 
ILE   C    C  N N 237 
ILE   O    O  N N 238 
ILE   CB   C  N S 239 
ILE   CG1  C  N N 240 
ILE   CG2  C  N N 241 
ILE   CD1  C  N N 242 
ILE   OXT  O  N N 243 
ILE   H    H  N N 244 
ILE   H2   H  N N 245 
ILE   HA   H  N N 246 
ILE   HB   H  N N 247 
ILE   HG12 H  N N 248 
ILE   HG13 H  N N 249 
ILE   HG21 H  N N 250 
ILE   HG22 H  N N 251 
ILE   HG23 H  N N 252 
ILE   HD11 H  N N 253 
ILE   HD12 H  N N 254 
ILE   HD13 H  N N 255 
ILE   HXT  H  N N 256 
K     K    K  N N 257 
LEU   N    N  N N 258 
LEU   CA   C  N S 259 
LEU   C    C  N N 260 
LEU   O    O  N N 261 
LEU   CB   C  N N 262 
LEU   CG   C  N N 263 
LEU   CD1  C  N N 264 
LEU   CD2  C  N N 265 
LEU   OXT  O  N N 266 
LEU   H    H  N N 267 
LEU   H2   H  N N 268 
LEU   HA   H  N N 269 
LEU   HB2  H  N N 270 
LEU   HB3  H  N N 271 
LEU   HG   H  N N 272 
LEU   HD11 H  N N 273 
LEU   HD12 H  N N 274 
LEU   HD13 H  N N 275 
LEU   HD21 H  N N 276 
LEU   HD22 H  N N 277 
LEU   HD23 H  N N 278 
LEU   HXT  H  N N 279 
LYS   N    N  N N 280 
LYS   CA   C  N S 281 
LYS   C    C  N N 282 
LYS   O    O  N N 283 
LYS   CB   C  N N 284 
LYS   CG   C  N N 285 
LYS   CD   C  N N 286 
LYS   CE   C  N N 287 
LYS   NZ   N  N N 288 
LYS   OXT  O  N N 289 
LYS   H    H  N N 290 
LYS   H2   H  N N 291 
LYS   HA   H  N N 292 
LYS   HB2  H  N N 293 
LYS   HB3  H  N N 294 
LYS   HG2  H  N N 295 
LYS   HG3  H  N N 296 
LYS   HD2  H  N N 297 
LYS   HD3  H  N N 298 
LYS   HE2  H  N N 299 
LYS   HE3  H  N N 300 
LYS   HZ1  H  N N 301 
LYS   HZ2  H  N N 302 
LYS   HZ3  H  N N 303 
LYS   HXT  H  N N 304 
MET   N    N  N N 305 
MET   CA   C  N S 306 
MET   C    C  N N 307 
MET   O    O  N N 308 
MET   CB   C  N N 309 
MET   CG   C  N N 310 
MET   SD   S  N N 311 
MET   CE   C  N N 312 
MET   OXT  O  N N 313 
MET   H    H  N N 314 
MET   H2   H  N N 315 
MET   HA   H  N N 316 
MET   HB2  H  N N 317 
MET   HB3  H  N N 318 
MET   HG2  H  N N 319 
MET   HG3  H  N N 320 
MET   HE1  H  N N 321 
MET   HE2  H  N N 322 
MET   HE3  H  N N 323 
MET   HXT  H  N N 324 
P2D   C1   C  N N 325 
P2D   C2   C  N N 326 
P2D   C3   C  N N 327 
P2D   C4   C  N N 328 
P2D   C5   C  N N 329 
P2D   O2   O  N N 330 
P2D   O4   O  N N 331 
P2D   H1   H  N N 332 
P2D   H2   H  N N 333 
P2D   H3   H  N N 334 
P2D   H4   H  N N 335 
P2D   H5   H  N N 336 
P2D   H6   H  N N 337 
P2D   H7   H  N N 338 
P2D   H8   H  N N 339 
PHE   N    N  N N 340 
PHE   CA   C  N S 341 
PHE   C    C  N N 342 
PHE   O    O  N N 343 
PHE   CB   C  N N 344 
PHE   CG   C  Y N 345 
PHE   CD1  C  Y N 346 
PHE   CD2  C  Y N 347 
PHE   CE1  C  Y N 348 
PHE   CE2  C  Y N 349 
PHE   CZ   C  Y N 350 
PHE   OXT  O  N N 351 
PHE   H    H  N N 352 
PHE   H2   H  N N 353 
PHE   HA   H  N N 354 
PHE   HB2  H  N N 355 
PHE   HB3  H  N N 356 
PHE   HD1  H  N N 357 
PHE   HD2  H  N N 358 
PHE   HE1  H  N N 359 
PHE   HE2  H  N N 360 
PHE   HZ   H  N N 361 
PHE   HXT  H  N N 362 
PRO   N    N  N N 363 
PRO   CA   C  N S 364 
PRO   C    C  N N 365 
PRO   O    O  N N 366 
PRO   CB   C  N N 367 
PRO   CG   C  N N 368 
PRO   CD   C  N N 369 
PRO   OXT  O  N N 370 
PRO   H    H  N N 371 
PRO   HA   H  N N 372 
PRO   HB2  H  N N 373 
PRO   HB3  H  N N 374 
PRO   HG2  H  N N 375 
PRO   HG3  H  N N 376 
PRO   HD2  H  N N 377 
PRO   HD3  H  N N 378 
PRO   HXT  H  N N 379 
SER   N    N  N N 380 
SER   CA   C  N S 381 
SER   C    C  N N 382 
SER   O    O  N N 383 
SER   CB   C  N N 384 
SER   OG   O  N N 385 
SER   OXT  O  N N 386 
SER   H    H  N N 387 
SER   H2   H  N N 388 
SER   HA   H  N N 389 
SER   HB2  H  N N 390 
SER   HB3  H  N N 391 
SER   HG   H  N N 392 
SER   HXT  H  N N 393 
THR   N    N  N N 394 
THR   CA   C  N S 395 
THR   C    C  N N 396 
THR   O    O  N N 397 
THR   CB   C  N R 398 
THR   OG1  O  N N 399 
THR   CG2  C  N N 400 
THR   OXT  O  N N 401 
THR   H    H  N N 402 
THR   H2   H  N N 403 
THR   HA   H  N N 404 
THR   HB   H  N N 405 
THR   HG1  H  N N 406 
THR   HG21 H  N N 407 
THR   HG22 H  N N 408 
THR   HG23 H  N N 409 
THR   HXT  H  N N 410 
TRP   N    N  N N 411 
TRP   CA   C  N S 412 
TRP   C    C  N N 413 
TRP   O    O  N N 414 
TRP   CB   C  N N 415 
TRP   CG   C  Y N 416 
TRP   CD1  C  Y N 417 
TRP   CD2  C  Y N 418 
TRP   NE1  N  Y N 419 
TRP   CE2  C  Y N 420 
TRP   CE3  C  Y N 421 
TRP   CZ2  C  Y N 422 
TRP   CZ3  C  Y N 423 
TRP   CH2  C  Y N 424 
TRP   OXT  O  N N 425 
TRP   H    H  N N 426 
TRP   H2   H  N N 427 
TRP   HA   H  N N 428 
TRP   HB2  H  N N 429 
TRP   HB3  H  N N 430 
TRP   HD1  H  N N 431 
TRP   HE1  H  N N 432 
TRP   HE3  H  N N 433 
TRP   HZ2  H  N N 434 
TRP   HZ3  H  N N 435 
TRP   HH2  H  N N 436 
TRP   HXT  H  N N 437 
TYR   N    N  N N 438 
TYR   CA   C  N S 439 
TYR   C    C  N N 440 
TYR   O    O  N N 441 
TYR   CB   C  N N 442 
TYR   CG   C  Y N 443 
TYR   CD1  C  Y N 444 
TYR   CD2  C  Y N 445 
TYR   CE1  C  Y N 446 
TYR   CE2  C  Y N 447 
TYR   CZ   C  Y N 448 
TYR   OH   O  N N 449 
TYR   OXT  O  N N 450 
TYR   H    H  N N 451 
TYR   H2   H  N N 452 
TYR   HA   H  N N 453 
TYR   HB2  H  N N 454 
TYR   HB3  H  N N 455 
TYR   HD1  H  N N 456 
TYR   HD2  H  N N 457 
TYR   HE1  H  N N 458 
TYR   HE2  H  N N 459 
TYR   HH   H  N N 460 
TYR   HXT  H  N N 461 
VAL   N    N  N N 462 
VAL   CA   C  N S 463 
VAL   C    C  N N 464 
VAL   O    O  N N 465 
VAL   CB   C  N N 466 
VAL   CG1  C  N N 467 
VAL   CG2  C  N N 468 
VAL   OXT  O  N N 469 
VAL   H    H  N N 470 
VAL   H2   H  N N 471 
VAL   HA   H  N N 472 
VAL   HB   H  N N 473 
VAL   HG11 H  N N 474 
VAL   HG12 H  N N 475 
VAL   HG13 H  N N 476 
VAL   HG21 H  N N 477 
VAL   HG22 H  N N 478 
VAL   HG23 H  N N 479 
VAL   HXT  H  N N 480 
# 
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 
A1H49 OAM CAK  doub N N 1   
A1H49 OAL CAK  sing N N 2   
A1H49 CAK CAJ  sing N N 3   
A1H49 CAJ CAN  doub Y N 4   
A1H49 CAJ NAI  sing Y N 5   
A1H49 CAN SAO  sing Y N 6   
A1H49 NAI CAH  doub Y N 7   
A1H49 SAO CAH  sing Y N 8   
A1H49 CAH CAG  sing N N 9   
A1H49 OAA CAB  sing N N 10  
A1H49 CAG CAB  doub Y N 11  
A1H49 CAG CAF  sing Y N 12  
A1H49 CAB CAC  sing Y N 13  
A1H49 CAF CAE  doub Y N 14  
A1H49 CAC CAD  doub Y N 15  
A1H49 CAE CAD  sing Y N 16  
A1H49 CAC H1   sing N N 17  
A1H49 CAD H2   sing N N 18  
A1H49 CAE H3   sing N N 19  
A1H49 CAF H4   sing N N 20  
A1H49 CAN H5   sing N N 21  
A1H49 OAA H6   sing N N 22  
A1H49 OAL H7   sing N N 23  
ALA   N   CA   sing N N 24  
ALA   N   H    sing N N 25  
ALA   N   H2   sing N N 26  
ALA   CA  C    sing N N 27  
ALA   CA  CB   sing N N 28  
ALA   CA  HA   sing N N 29  
ALA   C   O    doub N N 30  
ALA   C   OXT  sing N N 31  
ALA   CB  HB1  sing N N 32  
ALA   CB  HB2  sing N N 33  
ALA   CB  HB3  sing N N 34  
ALA   OXT HXT  sing N N 35  
ARG   N   CA   sing N N 36  
ARG   N   H    sing N N 37  
ARG   N   H2   sing N N 38  
ARG   CA  C    sing N N 39  
ARG   CA  CB   sing N N 40  
ARG   CA  HA   sing N N 41  
ARG   C   O    doub N N 42  
ARG   C   OXT  sing N N 43  
ARG   CB  CG   sing N N 44  
ARG   CB  HB2  sing N N 45  
ARG   CB  HB3  sing N N 46  
ARG   CG  CD   sing N N 47  
ARG   CG  HG2  sing N N 48  
ARG   CG  HG3  sing N N 49  
ARG   CD  NE   sing N N 50  
ARG   CD  HD2  sing N N 51  
ARG   CD  HD3  sing N N 52  
ARG   NE  CZ   sing N N 53  
ARG   NE  HE   sing N N 54  
ARG   CZ  NH1  sing N N 55  
ARG   CZ  NH2  doub N N 56  
ARG   NH1 HH11 sing N N 57  
ARG   NH1 HH12 sing N N 58  
ARG   NH2 HH21 sing N N 59  
ARG   NH2 HH22 sing N N 60  
ARG   OXT HXT  sing N N 61  
ASN   N   CA   sing N N 62  
ASN   N   H    sing N N 63  
ASN   N   H2   sing N N 64  
ASN   CA  C    sing N N 65  
ASN   CA  CB   sing N N 66  
ASN   CA  HA   sing N N 67  
ASN   C   O    doub N N 68  
ASN   C   OXT  sing N N 69  
ASN   CB  CG   sing N N 70  
ASN   CB  HB2  sing N N 71  
ASN   CB  HB3  sing N N 72  
ASN   CG  OD1  doub N N 73  
ASN   CG  ND2  sing N N 74  
ASN   ND2 HD21 sing N N 75  
ASN   ND2 HD22 sing N N 76  
ASN   OXT HXT  sing N N 77  
ASP   N   CA   sing N N 78  
ASP   N   H    sing N N 79  
ASP   N   H2   sing N N 80  
ASP   CA  C    sing N N 81  
ASP   CA  CB   sing N N 82  
ASP   CA  HA   sing N N 83  
ASP   C   O    doub N N 84  
ASP   C   OXT  sing N N 85  
ASP   CB  CG   sing N N 86  
ASP   CB  HB2  sing N N 87  
ASP   CB  HB3  sing N N 88  
ASP   CG  OD1  doub N N 89  
ASP   CG  OD2  sing N N 90  
ASP   OD2 HD2  sing N N 91  
ASP   OXT HXT  sing N N 92  
C8E   C1  C2   sing N N 93  
C8E   C1  H11  sing N N 94  
C8E   C1  H12  sing N N 95  
C8E   C1  H13  sing N N 96  
C8E   C2  C3   sing N N 97  
C8E   C2  H21  sing N N 98  
C8E   C2  H22  sing N N 99  
C8E   C3  C4   sing N N 100 
C8E   C3  H31  sing N N 101 
C8E   C3  H32  sing N N 102 
C8E   C4  C5   sing N N 103 
C8E   C4  H41  sing N N 104 
C8E   C4  H42  sing N N 105 
C8E   C5  C6   sing N N 106 
C8E   C5  H51  sing N N 107 
C8E   C5  H52  sing N N 108 
C8E   C6  C7   sing N N 109 
C8E   C6  H61  sing N N 110 
C8E   C6  H62  sing N N 111 
C8E   C7  C8   sing N N 112 
C8E   C7  H71  sing N N 113 
C8E   C7  H72  sing N N 114 
C8E   C8  O9   sing N N 115 
C8E   C8  H81  sing N N 116 
C8E   C8  H82  sing N N 117 
C8E   O9  C10  sing N N 118 
C8E   C10 C11  sing N N 119 
C8E   C10 H101 sing N N 120 
C8E   C10 H102 sing N N 121 
C8E   C11 O12  sing N N 122 
C8E   C11 H111 sing N N 123 
C8E   C11 H112 sing N N 124 
C8E   O12 C13  sing N N 125 
C8E   C13 C14  sing N N 126 
C8E   C13 H131 sing N N 127 
C8E   C13 H132 sing N N 128 
C8E   C14 O15  sing N N 129 
C8E   C14 H141 sing N N 130 
C8E   C14 H142 sing N N 131 
C8E   O15 C16  sing N N 132 
C8E   C16 C17  sing N N 133 
C8E   C16 H161 sing N N 134 
C8E   C16 H162 sing N N 135 
C8E   C17 O18  sing N N 136 
C8E   C17 H171 sing N N 137 
C8E   C17 H172 sing N N 138 
C8E   O18 C19  sing N N 139 
C8E   C19 C20  sing N N 140 
C8E   C19 H191 sing N N 141 
C8E   C19 H192 sing N N 142 
C8E   C20 O21  sing N N 143 
C8E   C20 H201 sing N N 144 
C8E   C20 H202 sing N N 145 
C8E   O21 HO2  sing N N 146 
EDO   C1  O1   sing N N 147 
EDO   C1  C2   sing N N 148 
EDO   C1  H11  sing N N 149 
EDO   C1  H12  sing N N 150 
EDO   O1  HO1  sing N N 151 
EDO   C2  O2   sing N N 152 
EDO   C2  H21  sing N N 153 
EDO   C2  H22  sing N N 154 
EDO   O2  HO2  sing N N 155 
GLN   N   CA   sing N N 156 
GLN   N   H    sing N N 157 
GLN   N   H2   sing N N 158 
GLN   CA  C    sing N N 159 
GLN   CA  CB   sing N N 160 
GLN   CA  HA   sing N N 161 
GLN   C   O    doub N N 162 
GLN   C   OXT  sing N N 163 
GLN   CB  CG   sing N N 164 
GLN   CB  HB2  sing N N 165 
GLN   CB  HB3  sing N N 166 
GLN   CG  CD   sing N N 167 
GLN   CG  HG2  sing N N 168 
GLN   CG  HG3  sing N N 169 
GLN   CD  OE1  doub N N 170 
GLN   CD  NE2  sing N N 171 
GLN   NE2 HE21 sing N N 172 
GLN   NE2 HE22 sing N N 173 
GLN   OXT HXT  sing N N 174 
GLU   N   CA   sing N N 175 
GLU   N   H    sing N N 176 
GLU   N   H2   sing N N 177 
GLU   CA  C    sing N N 178 
GLU   CA  CB   sing N N 179 
GLU   CA  HA   sing N N 180 
GLU   C   O    doub N N 181 
GLU   C   OXT  sing N N 182 
GLU   CB  CG   sing N N 183 
GLU   CB  HB2  sing N N 184 
GLU   CB  HB3  sing N N 185 
GLU   CG  CD   sing N N 186 
GLU   CG  HG2  sing N N 187 
GLU   CG  HG3  sing N N 188 
GLU   CD  OE1  doub N N 189 
GLU   CD  OE2  sing N N 190 
GLU   OE2 HE2  sing N N 191 
GLU   OXT HXT  sing N N 192 
GLY   N   CA   sing N N 193 
GLY   N   H    sing N N 194 
GLY   N   H2   sing N N 195 
GLY   CA  C    sing N N 196 
GLY   CA  HA2  sing N N 197 
GLY   CA  HA3  sing N N 198 
GLY   C   O    doub N N 199 
GLY   C   OXT  sing N N 200 
GLY   OXT HXT  sing N N 201 
HIS   N   CA   sing N N 202 
HIS   N   H    sing N N 203 
HIS   N   H2   sing N N 204 
HIS   CA  C    sing N N 205 
HIS   CA  CB   sing N N 206 
HIS   CA  HA   sing N N 207 
HIS   C   O    doub N N 208 
HIS   C   OXT  sing N N 209 
HIS   CB  CG   sing N N 210 
HIS   CB  HB2  sing N N 211 
HIS   CB  HB3  sing N N 212 
HIS   CG  ND1  sing Y N 213 
HIS   CG  CD2  doub Y N 214 
HIS   ND1 CE1  doub Y N 215 
HIS   ND1 HD1  sing N N 216 
HIS   CD2 NE2  sing Y N 217 
HIS   CD2 HD2  sing N N 218 
HIS   CE1 NE2  sing Y N 219 
HIS   CE1 HE1  sing N N 220 
HIS   NE2 HE2  sing N N 221 
HIS   OXT HXT  sing N N 222 
HOH   O   H1   sing N N 223 
HOH   O   H2   sing N N 224 
ILE   N   CA   sing N N 225 
ILE   N   H    sing N N 226 
ILE   N   H2   sing N N 227 
ILE   CA  C    sing N N 228 
ILE   CA  CB   sing N N 229 
ILE   CA  HA   sing N N 230 
ILE   C   O    doub N N 231 
ILE   C   OXT  sing N N 232 
ILE   CB  CG1  sing N N 233 
ILE   CB  CG2  sing N N 234 
ILE   CB  HB   sing N N 235 
ILE   CG1 CD1  sing N N 236 
ILE   CG1 HG12 sing N N 237 
ILE   CG1 HG13 sing N N 238 
ILE   CG2 HG21 sing N N 239 
ILE   CG2 HG22 sing N N 240 
ILE   CG2 HG23 sing N N 241 
ILE   CD1 HD11 sing N N 242 
ILE   CD1 HD12 sing N N 243 
ILE   CD1 HD13 sing N N 244 
ILE   OXT HXT  sing N N 245 
LEU   N   CA   sing N N 246 
LEU   N   H    sing N N 247 
LEU   N   H2   sing N N 248 
LEU   CA  C    sing N N 249 
LEU   CA  CB   sing N N 250 
LEU   CA  HA   sing N N 251 
LEU   C   O    doub N N 252 
LEU   C   OXT  sing N N 253 
LEU   CB  CG   sing N N 254 
LEU   CB  HB2  sing N N 255 
LEU   CB  HB3  sing N N 256 
LEU   CG  CD1  sing N N 257 
LEU   CG  CD2  sing N N 258 
LEU   CG  HG   sing N N 259 
LEU   CD1 HD11 sing N N 260 
LEU   CD1 HD12 sing N N 261 
LEU   CD1 HD13 sing N N 262 
LEU   CD2 HD21 sing N N 263 
LEU   CD2 HD22 sing N N 264 
LEU   CD2 HD23 sing N N 265 
LEU   OXT HXT  sing N N 266 
LYS   N   CA   sing N N 267 
LYS   N   H    sing N N 268 
LYS   N   H2   sing N N 269 
LYS   CA  C    sing N N 270 
LYS   CA  CB   sing N N 271 
LYS   CA  HA   sing N N 272 
LYS   C   O    doub N N 273 
LYS   C   OXT  sing N N 274 
LYS   CB  CG   sing N N 275 
LYS   CB  HB2  sing N N 276 
LYS   CB  HB3  sing N N 277 
LYS   CG  CD   sing N N 278 
LYS   CG  HG2  sing N N 279 
LYS   CG  HG3  sing N N 280 
LYS   CD  CE   sing N N 281 
LYS   CD  HD2  sing N N 282 
LYS   CD  HD3  sing N N 283 
LYS   CE  NZ   sing N N 284 
LYS   CE  HE2  sing N N 285 
LYS   CE  HE3  sing N N 286 
LYS   NZ  HZ1  sing N N 287 
LYS   NZ  HZ2  sing N N 288 
LYS   NZ  HZ3  sing N N 289 
LYS   OXT HXT  sing N N 290 
MET   N   CA   sing N N 291 
MET   N   H    sing N N 292 
MET   N   H2   sing N N 293 
MET   CA  C    sing N N 294 
MET   CA  CB   sing N N 295 
MET   CA  HA   sing N N 296 
MET   C   O    doub N N 297 
MET   C   OXT  sing N N 298 
MET   CB  CG   sing N N 299 
MET   CB  HB2  sing N N 300 
MET   CB  HB3  sing N N 301 
MET   CG  SD   sing N N 302 
MET   CG  HG2  sing N N 303 
MET   CG  HG3  sing N N 304 
MET   SD  CE   sing N N 305 
MET   CE  HE1  sing N N 306 
MET   CE  HE2  sing N N 307 
MET   CE  HE3  sing N N 308 
MET   OXT HXT  sing N N 309 
P2D   O4  C4   doub N N 310 
P2D   O2  C2   doub N N 311 
P2D   C4  C3   sing N N 312 
P2D   C4  C5   sing N N 313 
P2D   C2  C1   sing N N 314 
P2D   C2  C3   sing N N 315 
P2D   C1  H1   sing N N 316 
P2D   C1  H2   sing N N 317 
P2D   C1  H3   sing N N 318 
P2D   C3  H4   sing N N 319 
P2D   C3  H5   sing N N 320 
P2D   C5  H6   sing N N 321 
P2D   C5  H7   sing N N 322 
P2D   C5  H8   sing N N 323 
PHE   N   CA   sing N N 324 
PHE   N   H    sing N N 325 
PHE   N   H2   sing N N 326 
PHE   CA  C    sing N N 327 
PHE   CA  CB   sing N N 328 
PHE   CA  HA   sing N N 329 
PHE   C   O    doub N N 330 
PHE   C   OXT  sing N N 331 
PHE   CB  CG   sing N N 332 
PHE   CB  HB2  sing N N 333 
PHE   CB  HB3  sing N N 334 
PHE   CG  CD1  doub Y N 335 
PHE   CG  CD2  sing Y N 336 
PHE   CD1 CE1  sing Y N 337 
PHE   CD1 HD1  sing N N 338 
PHE   CD2 CE2  doub Y N 339 
PHE   CD2 HD2  sing N N 340 
PHE   CE1 CZ   doub Y N 341 
PHE   CE1 HE1  sing N N 342 
PHE   CE2 CZ   sing Y N 343 
PHE   CE2 HE2  sing N N 344 
PHE   CZ  HZ   sing N N 345 
PHE   OXT HXT  sing N N 346 
PRO   N   CA   sing N N 347 
PRO   N   CD   sing N N 348 
PRO   N   H    sing N N 349 
PRO   CA  C    sing N N 350 
PRO   CA  CB   sing N N 351 
PRO   CA  HA   sing N N 352 
PRO   C   O    doub N N 353 
PRO   C   OXT  sing N N 354 
PRO   CB  CG   sing N N 355 
PRO   CB  HB2  sing N N 356 
PRO   CB  HB3  sing N N 357 
PRO   CG  CD   sing N N 358 
PRO   CG  HG2  sing N N 359 
PRO   CG  HG3  sing N N 360 
PRO   CD  HD2  sing N N 361 
PRO   CD  HD3  sing N N 362 
PRO   OXT HXT  sing N N 363 
SER   N   CA   sing N N 364 
SER   N   H    sing N N 365 
SER   N   H2   sing N N 366 
SER   CA  C    sing N N 367 
SER   CA  CB   sing N N 368 
SER   CA  HA   sing N N 369 
SER   C   O    doub N N 370 
SER   C   OXT  sing N N 371 
SER   CB  OG   sing N N 372 
SER   CB  HB2  sing N N 373 
SER   CB  HB3  sing N N 374 
SER   OG  HG   sing N N 375 
SER   OXT HXT  sing N N 376 
THR   N   CA   sing N N 377 
THR   N   H    sing N N 378 
THR   N   H2   sing N N 379 
THR   CA  C    sing N N 380 
THR   CA  CB   sing N N 381 
THR   CA  HA   sing N N 382 
THR   C   O    doub N N 383 
THR   C   OXT  sing N N 384 
THR   CB  OG1  sing N N 385 
THR   CB  CG2  sing N N 386 
THR   CB  HB   sing N N 387 
THR   OG1 HG1  sing N N 388 
THR   CG2 HG21 sing N N 389 
THR   CG2 HG22 sing N N 390 
THR   CG2 HG23 sing N N 391 
THR   OXT HXT  sing N N 392 
TRP   N   CA   sing N N 393 
TRP   N   H    sing N N 394 
TRP   N   H2   sing N N 395 
TRP   CA  C    sing N N 396 
TRP   CA  CB   sing N N 397 
TRP   CA  HA   sing N N 398 
TRP   C   O    doub N N 399 
TRP   C   OXT  sing N N 400 
TRP   CB  CG   sing N N 401 
TRP   CB  HB2  sing N N 402 
TRP   CB  HB3  sing N N 403 
TRP   CG  CD1  doub Y N 404 
TRP   CG  CD2  sing Y N 405 
TRP   CD1 NE1  sing Y N 406 
TRP   CD1 HD1  sing N N 407 
TRP   CD2 CE2  doub Y N 408 
TRP   CD2 CE3  sing Y N 409 
TRP   NE1 CE2  sing Y N 410 
TRP   NE1 HE1  sing N N 411 
TRP   CE2 CZ2  sing Y N 412 
TRP   CE3 CZ3  doub Y N 413 
TRP   CE3 HE3  sing N N 414 
TRP   CZ2 CH2  doub Y N 415 
TRP   CZ2 HZ2  sing N N 416 
TRP   CZ3 CH2  sing Y N 417 
TRP   CZ3 HZ3  sing N N 418 
TRP   CH2 HH2  sing N N 419 
TRP   OXT HXT  sing N N 420 
TYR   N   CA   sing N N 421 
TYR   N   H    sing N N 422 
TYR   N   H2   sing N N 423 
TYR   CA  C    sing N N 424 
TYR   CA  CB   sing N N 425 
TYR   CA  HA   sing N N 426 
TYR   C   O    doub N N 427 
TYR   C   OXT  sing N N 428 
TYR   CB  CG   sing N N 429 
TYR   CB  HB2  sing N N 430 
TYR   CB  HB3  sing N N 431 
TYR   CG  CD1  doub Y N 432 
TYR   CG  CD2  sing Y N 433 
TYR   CD1 CE1  sing Y N 434 
TYR   CD1 HD1  sing N N 435 
TYR   CD2 CE2  doub Y N 436 
TYR   CD2 HD2  sing N N 437 
TYR   CE1 CZ   doub Y N 438 
TYR   CE1 HE1  sing N N 439 
TYR   CE2 CZ   sing Y N 440 
TYR   CE2 HE2  sing N N 441 
TYR   CZ  OH   sing N N 442 
TYR   OH  HH   sing N N 443 
TYR   OXT HXT  sing N N 444 
VAL   N   CA   sing N N 445 
VAL   N   H    sing N N 446 
VAL   N   H2   sing N N 447 
VAL   CA  C    sing N N 448 
VAL   CA  CB   sing N N 449 
VAL   CA  HA   sing N N 450 
VAL   C   O    doub N N 451 
VAL   C   OXT  sing N N 452 
VAL   CB  CG1  sing N N 453 
VAL   CB  CG2  sing N N 454 
VAL   CB  HB   sing N N 455 
VAL   CG1 HG11 sing N N 456 
VAL   CG1 HG12 sing N N 457 
VAL   CG1 HG13 sing N N 458 
VAL   CG2 HG21 sing N N 459 
VAL   CG2 HG22 sing N N 460 
VAL   CG2 HG23 sing N N 461 
VAL   OXT HXT  sing N N 462 
# 
_pdbx_audit_support.funding_organization   'Engineering and Physical Sciences Research Council' 
_pdbx_audit_support.country                'United Kingdom' 
_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             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6h7v 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8S34 
_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]   0.011925 
_atom_sites.fract_transf_matrix[1][2]   0.005234 
_atom_sites.fract_transf_matrix[1][3]   0.007963 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012867 
_atom_sites.fract_transf_matrix[2][3]   0.003164 
_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]   0.013495 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE  ? ? 20.90327 4.99816 ? ? 2.55100  38.46870 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
K   ? ? 16.37977 2.54835 ? ? 4.54127  84.28225 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ALA   A  1 107 ? -43.27643 -17.22976 19.11803  1.000 53.05770 ?  104  ALA   B N   1 
ATOM   2     C  CA  . ALA   A  1 107 ? -41.85671 -17.53961 18.99766  1.000 51.58093 ?  104  ALA   B CA  1 
ATOM   3     C  C   . ALA   A  1 107 ? -41.04756 -16.79677 20.05450  1.000 53.94883 ?  104  ALA   B C   1 
ATOM   4     O  O   . ALA   A  1 107 ? -41.32006 -15.63641 20.35915  1.000 55.26928 ?  104  ALA   B O   1 
ATOM   5     C  CB  . ALA   A  1 107 ? -41.34988 -17.19921 17.59802  1.000 48.66384 ?  104  ALA   B CB  1 
ATOM   6     N  N   . GLN   A  1 108 ? -40.04054 -17.47359 20.60814  1.000 58.52849 ?  105  GLN   B N   1 
ATOM   7     C  CA  . GLN   A  1 108 ? -39.26107 -16.88322 21.69077  1.000 60.38883 ?  105  GLN   B CA  1 
ATOM   8     C  C   . GLN   A  1 108 ? -38.39461 -15.72588 21.20391  1.000 60.08365 ?  105  GLN   B C   1 
ATOM   9     O  O   . GLN   A  1 108 ? -38.17008 -14.76439 21.95080  1.000 55.77000 ?  105  GLN   B O   1 
ATOM   10    C  CB  . GLN   A  1 108 ? -38.39833 -17.95672 22.34915  1.000 61.65198 ?  105  GLN   B CB  1 
ATOM   11    C  CG  . GLN   A  1 108 ? -39.15443 -19.24592 22.65652  1.000 65.27164 ?  105  GLN   B CG  1 
ATOM   12    C  CD  . GLN   A  1 108 ? -39.86041 -19.19911 23.99372  1.000 63.43662 ?  105  GLN   B CD  1 
ATOM   13    O  OE1 . GLN   A  1 108 ? -39.23774 -19.37936 25.04058  1.000 68.44363 ?  105  GLN   B OE1 1 
ATOM   14    N  NE2 . GLN   A  1 108 ? -41.17147 -18.95909 23.96685  1.000 72.88112 ?  105  GLN   B NE2 1 
ATOM   15    N  N   . ALA   A  1 109 ? -37.90527 -15.79286 19.96232  1.000 51.88595 ?  106  ALA   B N   1 
ATOM   16    C  CA  . ALA   A  1 109 ? -37.06691 -14.73375 19.41517  1.000 50.14907 ?  106  ALA   B CA  1 
ATOM   17    C  C   . ALA   A  1 109 ? -37.87300 -13.59655 18.80045  1.000 51.28209 ?  106  ALA   B C   1 
ATOM   18    O  O   . ALA   A  1 109 ? -37.28765 -12.56836 18.43592  1.000 47.01545 ?  106  ALA   B O   1 
ATOM   19    C  CB  . ALA   A  1 109 ? -36.11229 -15.31205 18.37135  1.000 48.49432 ?  106  ALA   B CB  1 
ATOM   20    N  N   . ALA   A  1 110 ? -39.19626 -13.74692 18.69638  1.000 47.44770 ?  107  ALA   B N   1 
ATOM   21    C  CA  . ALA   A  1 110 ? -40.04124 -12.72362 18.09300  1.000 46.33708 ?  107  ALA   B CA  1 
ATOM   22    C  C   . ALA   A  1 110 ? -40.00923 -11.39020 18.83888  1.000 49.73385 ?  107  ALA   B C   1 
ATOM   23    O  O   . ALA   A  1 110 ? -40.48475 -10.38940 18.28646  1.000 48.91007 ?  107  ALA   B O   1 
ATOM   24    C  CB  . ALA   A  1 110 ? -41.48621 -13.22988 17.99844  1.000 44.78910 ?  107  ALA   B CB  1 
ATOM   25    N  N   . GLY   A  1 111 ? -39.47446 -11.34431 20.06726  1.000 45.84535 ?  108  GLY   B N   1 
ATOM   26    C  CA  . GLY   A  1 111 ? -39.36231 -10.11914 20.83782  1.000 32.96902 ?  108  GLY   B CA  1 
ATOM   27    C  C   . GLY   A  1 111 ? -38.08088 -9.31938  20.65811  1.000 36.12132 ?  108  GLY   B C   1 
ATOM   28    O  O   . GLY   A  1 111 ? -37.90781 -8.29602  21.32652  1.000 31.52252 ?  108  GLY   B O   1 
ATOM   29    N  N   . ALA   A  1 112 ? -37.17867 -9.72989  19.75817  1.000 33.91320 ?  109  ALA   B N   1 
ATOM   30    C  CA  . ALA   A  1 112 ? -35.85711 -9.10633  19.69576  1.000 30.04348 ?  109  ALA   B CA  1 
ATOM   31    C  C   . ALA   A  1 112 ? -35.93211 -7.63851  19.29326  1.000 28.23187 ?  109  ALA   B C   1 
ATOM   32    O  O   . ALA   A  1 112 ? -35.06711 -6.84413  19.68199  1.000 31.95626 ?  109  ALA   B O   1 
ATOM   33    C  CB  . ALA   A  1 112 ? -34.95723 -9.87141  18.72376  1.000 33.05802 ?  109  ALA   B CB  1 
ATOM   34    N  N   . GLU   A  1 113 ? -36.93996 -7.26354  18.50751  1.000 31.32331 ?  110  GLU   B N   1 
ATOM   35    C  CA  . GLU   A  1 113 ? -37.12205 -5.89499  18.04404  1.000 32.96585 ?  110  GLU   B CA  1 
ATOM   36    C  C   . GLU   A  1 113 ? -38.26536 -5.19918  18.76181  1.000 31.95774 ?  110  GLU   B C   1 
ATOM   37    O  O   . GLU   A  1 113 ? -38.67288 -4.10767  18.34844  1.000 31.02290 ?  110  GLU   B O   1 
ATOM   38    C  CB  . GLU   A  1 113 ? -37.36965 -5.86640  16.53225  1.000 35.18571 ?  110  GLU   B CB  1 
ATOM   39    C  CG  . GLU   A  1 113 ? -36.28300 -6.51875  15.71920  1.000 31.05190 ?  110  GLU   B CG  1 
ATOM   40    C  CD  . GLU   A  1 113 ? -35.03831 -5.67052  15.62287  1.000 30.38322 ?  110  GLU   B CD  1 
ATOM   41    O  OE1 . GLU   A  1 113 ? -35.12344 -4.44837  15.89538  1.000 32.73500 ?  110  GLU   B OE1 1 
ATOM   42    O  OE2 . GLU   A  1 113 ? -33.97072 -6.22628  15.27119  1.000 33.20510 ?  110  GLU   B OE2 1 
ATOM   43    N  N   . THR   A  1 114 ? -38.80160 -5.80972  19.81531  1.000 29.03854 ?  111  THR   B N   1 
ATOM   44    C  CA  . THR   A  1 114 ? -39.88159 -5.18280  20.56216  1.000 29.21977 ?  111  THR   B CA  1 
ATOM   45    C  C   . THR   A  1 114 ? -39.38055 -3.91757  21.24316  1.000 29.47515 ?  111  THR   B C   1 
ATOM   46    O  O   . THR   A  1 114 ? -38.37698 -3.94963  21.96395  1.000 29.76606 ?  111  THR   B O   1 
ATOM   47    C  CB  . THR   A  1 114 ? -40.43507 -6.15168  21.59651  1.000 31.44013 ?  111  THR   B CB  1 
ATOM   48    O  OG1 . THR   A  1 114 ? -41.00114 -7.27859  20.91765  1.000 29.21253 ?  111  THR   B OG1 1 
ATOM   49    C  CG2 . THR   A  1 114 ? -41.50874 -5.46172  22.45550  1.000 32.12980 ?  111  THR   B CG2 1 
ATOM   50    N  N   . LEU   A  1 115 ? -40.08346 -2.80592  21.01727  1.000 26.73457 ?  112  LEU   B N   1 
ATOM   51    C  CA  . LEU   A  1 115 ? -39.70449 -1.53246  21.61531  1.000 30.46487 ?  112  LEU   B CA  1 
ATOM   52    C  C   . LEU   A  1 115 ? -39.74443 -1.62172  23.14474  1.000 27.58715 ?  112  LEU   B C   1 
ATOM   53    O  O   . LEU   A  1 115 ? -40.79047 -1.96217  23.71355  1.000 24.43211 ?  112  LEU   B O   1 
ATOM   54    C  CB  . LEU   A  1 115 ? -40.62591 -0.42367  21.12597  1.000 26.36195 ?  112  LEU   B CB  1 
ATOM   55    C  CG  . LEU   A  1 115 ? -40.35427 0.97493   21.68295  1.000 27.23821 ?  112  LEU   B CG  1 
ATOM   56    C  CD1 . LEU   A  1 115 ? -39.15614 1.62370   20.98167  1.000 22.82007 ?  112  LEU   B CD1 1 
ATOM   57    C  CD2 . LEU   A  1 115 ? -41.60943 1.83648   21.52507  1.000 32.27058 ?  112  LEU   B CD2 1 
ATOM   58    N  N   . PRO   A  1 116 ? -38.64737 -1.34129  23.83558  1.000 24.17634 ?  113  PRO   B N   1 
ATOM   59    C  CA  . PRO   A  1 116 ? -38.66841 -1.39713  25.30658  1.000 26.33245 ?  113  PRO   B CA  1 
ATOM   60    C  C   . PRO   A  1 116 ? -39.61475 -0.36787  25.91229  1.000 27.77646 ?  113  PRO   B C   1 
ATOM   61    O  O   . PRO   A  1 116 ? -39.76384 0.74837   25.41244  1.000 27.64471 ?  113  PRO   B O   1 
ATOM   62    C  CB  . PRO   A  1 116 ? -37.21125 -1.11534  25.68752  1.000 24.76483 ?  113  PRO   B CB  1 
ATOM   63    C  CG  . PRO   A  1 116 ? -36.42175 -1.62408  24.46022  1.000 26.50964 ?  113  PRO   B CG  1 
ATOM   64    C  CD  . PRO   A  1 116 ? -37.28316 -1.20552  23.29378  1.000 22.09192 ?  113  PRO   B CD  1 
ATOM   65    N  N   . ALA   A  1 117 ? -40.26624 -0.76243  27.00338  1.000 30.93132 ?  114  ALA   B N   1 
ATOM   66    C  CA  . ALA   A  1 117 ? -41.14765 0.14944   27.71647  1.000 28.90143 ?  114  ALA   B CA  1 
ATOM   67    C  C   . ALA   A  1 117 ? -40.38173 1.36013   28.24035  1.000 24.87079 ?  114  ALA   B C   1 
ATOM   68    O  O   . ALA   A  1 117 ? -39.19200 1.28843   28.56075  1.000 22.54137 ?  114  ALA   B O   1 
ATOM   69    C  CB  . ALA   A  1 117 ? -41.82656 -0.57026  28.89073  1.000 30.10661 ?  114  ALA   B CB  1 
ATOM   70    N  N   . GLU   A  1 118 ? -41.09409 2.47807   28.34562  1.000 24.43659 ?  115  GLU   B N   1 
ATOM   71    C  CA  . GLU   A  1 118 ? -40.58497 3.63405   29.06204  1.000 27.07533 ?  115  GLU   B CA  1 
ATOM   72    C  C   . GLU   A  1 118 ? -40.46001 3.32635   30.55656  1.000 32.08180 ?  115  GLU   B C   1 
ATOM   73    O  O   . GLU   A  1 118 ? -41.29392 2.62415   31.13343  1.000 30.22126 ?  115  GLU   B O   1 
ATOM   74    C  CB  . GLU   A  1 118 ? -41.51276 4.83201   28.84263  1.000 31.24054 ?  115  GLU   B CB  1 
ATOM   75    C  CG  . GLU   A  1 118 ? -41.67062 5.19256   27.35984  1.000 29.25604 ?  115  GLU   B CG  1 
ATOM   76    C  CD  . GLU   A  1 118 ? -42.29056 6.56204   27.12386  1.000 35.94972 ?  115  GLU   B CD  1 
ATOM   77    O  OE1 . GLU   A  1 118 ? -42.75822 7.19973   28.08371  1.000 40.47792 ?  115  GLU   B OE1 1 
ATOM   78    O  OE2 . GLU   A  1 118 ? -42.31052 7.00317   25.95181  1.000 48.91956 ?  115  GLU   B OE2 1 
ATOM   79    N  N   . TYR   A  1 119 ? -39.39916 3.84547   31.17297  1.000 24.20444 ?  116  TYR   B N   1 
ATOM   80    C  CA  . TYR   A  1 119 ? -39.16785 3.73406   32.60526  1.000 27.79312 ?  116  TYR   B CA  1 
ATOM   81    C  C   . TYR   A  1 119 ? -39.98988 4.78214   33.34897  1.000 30.89758 ?  116  TYR   B C   1 
ATOM   82    O  O   . TYR   A  1 119 ? -40.56653 5.70108   32.75427  1.000 27.11493 ?  116  TYR   B O   1 
ATOM   83    C  CB  . TYR   A  1 119 ? -37.67340 3.89039   32.92182  1.000 26.30108 ?  116  TYR   B CB  1 
ATOM   84    C  CG  . TYR   A  1 119 ? -37.27739 3.51247   34.33710  1.000 29.10707 ?  116  TYR   B CG  1 
ATOM   85    C  CD1 . TYR   A  1 119 ? -37.27731 2.18146   34.76080  1.000 32.24814 ?  116  TYR   B CD1 1 
ATOM   86    C  CD2 . TYR   A  1 119 ? -36.87078 4.48364   35.23778  1.000 33.13031 ?  116  TYR   B CD2 1 
ATOM   87    C  CE1 . TYR   A  1 119 ? -36.91376 1.83715   36.07081  1.000 31.08670 ?  116  TYR   B CE1 1 
ATOM   88    C  CE2 . TYR   A  1 119 ? -36.50462 4.15684   36.54068  1.000 31.12505 ?  116  TYR   B CE2 1 
ATOM   89    C  CZ  . TYR   A  1 119 ? -36.52617 2.83905   36.94791  1.000 30.64369 ?  116  TYR   B CZ  1 
ATOM   90    O  OH  . TYR   A  1 119 ? -36.15592 2.54615   38.23263  1.000 30.86687 ?  116  TYR   B OH  1 
ATOM   91    N  N   . ALA   A  1 120 ? -40.06440 4.61300   34.67081  1.000 29.34962 ?  117  ALA   B N   1 
ATOM   92    C  CA  . ALA   A  1 120 ? -40.71478 5.59553   35.52274  1.000 27.88458 ?  117  ALA   B CA  1 
ATOM   93    C  C   . ALA   A  1 120 ? -40.24563 6.99998   35.16800  1.000 26.32161 ?  117  ALA   B C   1 
ATOM   94    O  O   . ALA   A  1 120 ? -39.04390 7.27843   35.12920  1.000 25.79222 ?  117  ALA   B O   1 
ATOM   95    C  CB  . ALA   A  1 120 ? -40.41943 5.28865   36.99837  1.000 24.32611 ?  117  ALA   B CB  1 
ATOM   96    N  N   . GLY   A  1 121 ? -41.20165 7.88094   34.90930  1.000 25.42595 ?  118  GLY   B N   1 
ATOM   97    C  CA  . GLY   A  1 121 ? -40.92500 9.24520   34.53632  1.000 27.90915 ?  118  GLY   B CA  1 
ATOM   98    C  C   . GLY   A  1 121 ? -40.95958 9.50047   33.04284  1.000 33.36555 ?  118  GLY   B C   1 
ATOM   99    O  O   . GLY   A  1 121 ? -41.20184 10.64224  32.62677  1.000 30.52997 ?  118  GLY   B O   1 
ATOM   100   N  N   . GLY   A  1 122 ? -40.74381 8.46732   32.22970  1.000 27.50832 ?  119  GLY   B N   1 
ATOM   101   C  CA  . GLY   A  1 122 ? -40.87543 8.60170   30.79411  1.000 30.65930 ?  119  GLY   B CA  1 
ATOM   102   C  C   . GLY   A  1 122 ? -39.75457 9.35497   30.12263  1.000 31.60030 ?  119  GLY   B C   1 
ATOM   103   O  O   . GLY   A  1 122 ? -39.84263 9.62115   28.92132  1.000 29.76958 ?  119  GLY   B O   1 
ATOM   104   N  N   . GLN   A  1 123 ? -38.69620 9.69642   30.85339  1.000 31.65128 ?  120  GLN   B N   1 
ATOM   105   C  CA  . GLN   A  1 123 ? -37.55915 10.36048  30.22820  1.000 29.78890 ?  120  GLN   B CA  1 
ATOM   106   C  C   . GLN   A  1 123 ? -36.59701 9.37222   29.58362  1.000 28.69935 ?  120  GLN   B C   1 
ATOM   107   O  O   . GLN   A  1 123 ? -35.95416 9.70619   28.57741  1.000 24.46735 ?  120  GLN   B O   1 
ATOM   108   C  CB  . GLN   A  1 123 ? -36.80331 11.19098  31.25719  1.000 29.32650 ?  120  GLN   B CB  1 
ATOM   109   C  CG  . GLN   A  1 123 ? -37.63902 12.23397  31.92921  1.000 36.45392 ?  120  GLN   B CG  1 
ATOM   110   C  CD  . GLN   A  1 123 ? -36.78860 13.23586  32.65233  1.000 41.42488 ?  120  GLN   B CD  1 
ATOM   111   O  OE1 . GLN   A  1 123 ? -35.87869 12.86331  33.39806  1.000 37.20033 ?  120  GLN   B OE1 1 
ATOM   112   N  NE2 . GLN   A  1 123 ? -37.05800 14.52620  32.42250  1.000 36.83079 ?  120  GLN   B NE2 1 
ATOM   113   N  N   . VAL   A  1 124 ? -36.45006 8.18006   30.16754  1.000 24.09357 ?  121  VAL   B N   1 
ATOM   114   C  CA  . VAL   A  1 124 ? -35.63981 7.11847   29.59255  1.000 17.90824 ?  121  VAL   B CA  1 
ATOM   115   C  C   . VAL   A  1 124 ? -36.48294 5.85116   29.48899  1.000 22.26030 ?  121  VAL   B C   1 
ATOM   116   O  O   . VAL   A  1 124 ? -37.57517 5.75969   30.05116  1.000 26.38947 ?  121  VAL   B O   1 
ATOM   117   C  CB  . VAL   A  1 124 ? -34.34553 6.87682   30.38939  1.000 21.84378 ?  121  VAL   B CB  1 
ATOM   118   C  CG1 . VAL   A  1 124 ? -33.49638 8.15127   30.37997  1.000 23.59994 ?  121  VAL   B CG1 1 
ATOM   119   C  CG2 . VAL   A  1 124 ? -34.65485 6.41692   31.84432  1.000 25.09531 ?  121  VAL   B CG2 1 
ATOM   120   N  N   . ALA   A  1 125 ? -35.97345 4.88092   28.72294  1.000 24.60519 ?  122  ALA   B N   1 
ATOM   121   C  CA  . ALA   A  1 125 ? -36.58319 3.56494   28.53174  1.000 24.64459 ?  122  ALA   B CA  1 
ATOM   122   C  C   . ALA   A  1 125 ? -35.90349 2.49272   29.38131  1.000 25.20093 ?  122  ALA   B C   1 
ATOM   123   O  O   . ALA   A  1 125 ? -34.74801 2.63813   29.79941  1.000 25.98075 ?  122  ALA   B O   1 
ATOM   124   C  CB  . ALA   A  1 125 ? -36.52329 3.13839   27.05620  1.000 22.67227 ?  122  ALA   B CB  1 
ATOM   125   N  N   A ARG   A  1 126 ? -36.63949 1.38725   29.58582  0.565 23.97947 ?  123  ARG   B N   1 
ATOM   126   N  N   B ARG   A  1 126 ? -36.62784 1.38864   29.59750  0.435 23.71309 ?  123  ARG   B N   1 
ATOM   127   C  CA  A ARG   A  1 126 ? -36.23878 0.22208   30.38072  0.565 26.25979 ?  123  ARG   B CA  1 
ATOM   128   C  CA  B ARG   A  1 126 ? -36.17440 0.26172   30.41472  0.435 26.21742 ?  123  ARG   B CA  1 
ATOM   129   C  C   A ARG   A  1 126 ? -35.20831 -0.66850  29.69592  0.565 26.70805 ?  123  ARG   B C   1 
ATOM   130   C  C   B ARG   A  1 126 ? -35.22282 -0.68403  29.68995  0.435 26.69266 ?  123  ARG   B C   1 
ATOM   131   O  O   A ARG   A  1 126 ? -34.71616 -1.61998  30.32599  0.565 24.00883 ?  123  ARG   B O   1 
ATOM   132   O  O   B ARG   A  1 126 ? -34.79104 -1.68180  30.28934  0.435 24.01937 ?  123  ARG   B O   1 
ATOM   133   C  CB  A ARG   A  1 126 ? -37.46394 -0.65775  30.69654  0.565 25.68048 ?  123  ARG   B CB  1 
ATOM   134   C  CB  B ARG   A  1 126 ? -37.37716 -0.55736  30.90684  0.435 25.96695 ?  123  ARG   B CB  1 
ATOM   135   C  CG  A ARG   A  1 126 ? -38.41589 -0.13416  31.75136  0.565 31.28383 ?  123  ARG   B CG  1 
ATOM   136   C  CG  B ARG   A  1 126 ? -38.12302 0.03443   32.08665  0.435 30.40713 ?  123  ARG   B CG  1 
ATOM   137   C  CD  A ARG   A  1 126 ? -39.14281 -1.30170  32.42636  0.565 28.03473 ?  123  ARG   B CD  1 
ATOM   138   C  CD  B ARG   A  1 126 ? -39.43762 -0.70910  32.31288  0.435 29.64547 ?  123  ARG   B CD  1 
ATOM   139   N  NE  A ARG   A  1 126 ? -38.18071 -2.28922  32.89270  0.565 28.01513 ?  123  ARG   B NE  1 
ATOM   140   N  NE  B ARG   A  1 126 ? -40.53387 0.20588   32.61535  0.435 26.43376 ?  123  ARG   B NE  1 
ATOM   141   C  CZ  A ARG   A  1 126 ? -37.72701 -2.35511  34.13926  0.565 30.91996 ?  123  ARG   B CZ  1 
ATOM   142   C  CZ  B ARG   A  1 126 ? -40.85043 0.59155   33.84335  0.435 30.26825 ?  123  ARG   B CZ  1 
ATOM   143   N  NH1 A ARG   A  1 126 ? -36.82939 -3.27416  34.46942  0.565 28.81009 ?  123  ARG   B NH1 1 
ATOM   144   N  NH1 B ARG   A  1 126 ? -41.86106 1.42595   34.03812  0.435 33.06924 ?  123  ARG   B NH1 1 
ATOM   145   N  NH2 A ARG   A  1 126 ? -38.17741 -1.50295  35.05162  0.565 26.88485 ?  123  ARG   B NH2 1 
ATOM   146   N  NH2 B ARG   A  1 126 ? -40.15461 0.13288   34.87411  0.435 21.71536 ?  123  ARG   B NH2 1 
ATOM   147   N  N   . GLY   A  1 127 ? -34.90457 -0.42819  28.42577  1.000 22.84448 ?  124  GLY   B N   1 
ATOM   148   C  CA  . GLY   A  1 127 ? -34.06823 -1.35692  27.68424  1.000 20.71688 ?  124  GLY   B CA  1 
ATOM   149   C  C   . GLY   A  1 127 ? -33.59060 -0.71190  26.40155  1.000 24.19605 ?  124  GLY   B C   1 
ATOM   150   O  O   . GLY   A  1 127 ? -34.08007 0.34851   25.99572  1.000 22.95712 ?  124  GLY   B O   1 
ATOM   151   N  N   . ALA   A  1 128 ? -32.62117 -1.37655  25.76772  1.000 20.57746 ?  125  ALA   B N   1 
ATOM   152   C  CA  . ALA   A  1 128 ? -31.93526 -0.82204  24.60260  1.000 24.09242 ?  125  ALA   B CA  1 
ATOM   153   C  C   . ALA   A  1 128 ? -31.31643 -1.96065  23.80386  1.000 24.54735 ?  125  ALA   B C   1 
ATOM   154   O  O   . ALA   A  1 128 ? -31.22867 -3.10188  24.27322  1.000 22.18149 ?  125  ALA   B O   1 
ATOM   155   C  CB  . ALA   A  1 128 ? -30.87318 0.19877   25.03388  1.000 23.47782 ?  125  ALA   B CB  1 
ATOM   156   N  N   . ARG   A  1 129 ? -30.86807 -1.63369  22.58697  1.000 24.64841 ?  126  ARG   B N   1 
ATOM   157   C  CA  . ARG   A  1 129 ? -30.33248 -2.64381  21.68772  1.000 18.11543 ?  126  ARG   B CA  1 
ATOM   158   C  C   . ARG   A  1 129 ? -28.92535 -3.06019  22.08586  1.000 23.99964 ?  126  ARG   B C   1 
ATOM   159   O  O   . ARG   A  1 129 ? -28.07136 -2.22363  22.39437  1.000 25.18603 ?  126  ARG   B O   1 
ATOM   160   C  CB  . ARG   A  1 129 ? -30.29317 -2.15802  20.22337  1.000 18.59456 ?  126  ARG   B CB  1 
ATOM   161   C  CG  . ARG   A  1 129 ? -30.32915 -3.34966  19.25781  1.000 19.67309 ?  126  ARG   B CG  1 
ATOM   162   C  CD  . ARG   A  1 129 ? -29.94259 -2.99354  17.76556  1.000 22.96914 ?  126  ARG   B CD  1 
ATOM   163   N  NE  . ARG   A  1 129 ? -30.17428 -4.18110  16.94627  1.000 24.51067 ?  126  ARG   B NE  1 
ATOM   164   C  CZ  . ARG   A  1 129 ? -31.37291 -4.56246  16.50532  1.000 26.59480 ?  126  ARG   B CZ  1 
ATOM   165   N  NH1 . ARG   A  1 129 ? -32.44298 -3.82153  16.74740  1.000 24.53607 ?  126  ARG   B NH1 1 
ATOM   166   N  NH2 . ARG   A  1 129 ? -31.50471 -5.67734  15.80496  1.000 26.48828 ?  126  ARG   B NH2 1 
ATOM   167   N  N   . LEU   A  1 130 ? -28.68328 -4.36527  22.04631  1.000 21.25852 ?  127  LEU   B N   1 
ATOM   168   C  CA  . LEU   A  1 130 ? -27.33191 -4.89726  22.18552  1.000 26.00211 ?  127  LEU   B CA  1 
ATOM   169   C  C   . LEU   A  1 130 ? -26.89982 -5.47146  20.84180  1.000 22.85376 ?  127  LEU   B C   1 
ATOM   170   O  O   . LEU   A  1 130 ? -26.68027 -6.68374  20.71305  1.000 24.73756 ?  127  LEU   B O   1 
ATOM   171   C  CB  . LEU   A  1 130 ? -27.25930 -5.96464  23.28565  1.000 22.72609 ?  127  LEU   B CB  1 
ATOM   172   C  CG  . LEU   A  1 130 ? -27.47582 -5.49457  24.73172  1.000 23.51970 ?  127  LEU   B CG  1 
ATOM   173   C  CD1 . LEU   A  1 130 ? -27.11329 -6.62496  25.69681  1.000 21.57152 ?  127  LEU   B CD1 1 
ATOM   174   C  CD2 . LEU   A  1 130 ? -26.63102 -4.25300  25.02734  1.000 22.07723 ?  127  LEU   B CD2 1 
ATOM   175   N  N   . GLY   A  1 131 ? -26.78509 -4.60266  19.83913  1.000 22.14221 ?  128  GLY   B N   1 
ATOM   176   C  CA  . GLY   A  1 131 ? -26.45725 -5.01144  18.47262  1.000 19.49463 ?  128  GLY   B CA  1 
ATOM   177   C  C   . GLY   A  1 131 ? -27.17936 -6.24236  17.96424  1.000 27.07939 ?  128  GLY   B C   1 
ATOM   178   O  O   . GLY   A  1 131 ? -28.41849 -6.28885  17.95108  1.000 23.45095 ?  128  GLY   B O   1 
ATOM   179   N  N   . MET   A  1 132 ? -26.39333 -7.25494  17.56217  1.000 26.66479 ?  129  MET   B N   1 
ATOM   180   C  CA  . MET   A  1 132 ? -26.93078 -8.49539  17.00257  1.000 26.16746 ?  129  MET   B CA  1 
ATOM   181   C  C   . MET   A  1 132 ? -27.85820 -9.23120  17.96146  1.000 31.39944 ?  129  MET   B C   1 
ATOM   182   O  O   . MET   A  1 132 ? -28.67716 -10.04362 17.51281  1.000 29.13592 ?  129  MET   B O   1 
ATOM   183   C  CB  . MET   A  1 132 ? -25.77905 -9.42885  16.59517  1.000 31.35051 ?  129  MET   B CB  1 
ATOM   184   C  CG  . MET   A  1 132 ? -25.02974 -10.06683 17.76507  1.000 31.91103 ?  129  MET   B CG  1 
ATOM   185   S  SD  . MET   A  1 132 ? -23.61429 -11.08458 17.27452  1.000 31.09133 ?  129  MET   B SD  1 
ATOM   186   C  CE  . MET   A  1 132 ? -24.45376 -12.40117 16.39141  1.000 28.12551 ?  129  MET   B CE  1 
ATOM   187   N  N   . LEU   A  1 133 ? -27.75747 -8.96798  19.26732  1.000 29.26021 ?  130  LEU   B N   1 
ATOM   188   C  CA  . LEU   A  1 133 ? -28.59902 -9.67696  20.21710  1.000 26.14856 ?  130  LEU   B CA  1 
ATOM   189   C  C   . LEU   A  1 133 ? -30.01056 -9.11613  20.31234  1.000 27.37908 ?  130  LEU   B C   1 
ATOM   190   O  O   . LEU   A  1 133 ? -30.83332 -9.69539  21.03152  1.000 29.18728 ?  130  LEU   B O   1 
ATOM   191   C  CB  . LEU   A  1 133 ? -27.96303 -9.66031  21.60292  1.000 23.36647 ?  130  LEU   B CB  1 
ATOM   192   C  CG  . LEU   A  1 133 ? -26.55823 -10.24567 21.78315  1.000 28.83863 ?  130  LEU   B CG  1 
ATOM   193   C  CD1 . LEU   A  1 133 ? -26.07254 -10.04685 23.22362  1.000 29.00465 ?  130  LEU   B CD1 1 
ATOM   194   C  CD2 . LEU   A  1 133 ? -26.53672 -11.71989 21.40414  1.000 29.25185 ?  130  LEU   B CD2 1 
ATOM   195   N  N   . GLY   A  1 134 ? -30.31014 -8.00849  19.63404  1.000 28.96812 ?  131  GLY   B N   1 
ATOM   196   C  CA  . GLY   A  1 134 ? -31.60401 -7.37670  19.79520  1.000 24.76279 ?  131  GLY   B CA  1 
ATOM   197   C  C   . GLY   A  1 134 ? -31.70290 -6.65330  21.12952  1.000 25.91670 ?  131  GLY   B C   1 
ATOM   198   O  O   . GLY   A  1 134 ? -30.70476 -6.37534  21.80141  1.000 25.34463 ?  131  GLY   B O   1 
ATOM   199   N  N   . ASN   A  1 135 ? -32.94017 -6.33580  21.50572  1.000 23.85386 ?  132  ASN   B N   1 
ATOM   200   C  CA  . ASN   A  1 135 ? -33.19771 -5.47202  22.64930  1.000 24.23357 ?  132  ASN   B CA  1 
ATOM   201   C  C   . ASN   A  1 135 ? -33.06969 -6.25167  23.95371  1.000 25.37808 ?  132  ASN   B C   1 
ATOM   202   O  O   . ASN   A  1 135 ? -33.52642 -7.38967  24.05945  1.000 22.19362 ?  132  ASN   B O   1 
ATOM   203   C  CB  . ASN   A  1 135 ? -34.60228 -4.86568  22.55112  1.000 26.91835 ?  132  ASN   B CB  1 
ATOM   204   C  CG  . ASN   A  1 135 ? -34.68535 -3.74496  21.53115  1.000 27.86898 ?  132  ASN   B CG  1 
ATOM   205   O  OD1 . ASN   A  1 135 ? -33.68416 -3.09147  21.24391  1.000 23.73906 ?  132  ASN   B OD1 1 
ATOM   206   N  ND2 . ASN   A  1 135 ? -35.88126 -3.51265  20.98662  1.000 26.00868 ?  132  ASN   B ND2 1 
ATOM   207   N  N   . ALA   A  1 136 ? -32.45989 -5.62785  24.95071  1.000 22.38266 ?  133  ALA   B N   1 
ATOM   208   C  CA  . ALA   A  1 136 ? -32.33873 -6.23469  26.27100  1.000 21.43870 ?  133  ALA   B CA  1 
ATOM   209   C  C   . ALA   A  1 136 ? -32.78925 -5.24098  27.32774  1.000 26.73149 ?  133  ALA   B C   1 
ATOM   210   O  O   . ALA   A  1 136 ? -32.50895 -4.04286  27.22048  1.000 25.18792 ?  133  ALA   B O   1 
ATOM   211   C  CB  . ALA   A  1 136 ? -30.91006 -6.66896  26.55444  1.000 17.85154 ?  133  ALA   B CB  1 
ATOM   212   N  N   . ASP   A  1 137 ? -33.48336 -5.74309  28.34993  1.000 27.22392 ?  134  ASP   B N   1 
ATOM   213   C  CA  . ASP   A  1 137 ? -33.79738 -4.91303  29.50201  1.000 22.64144 ?  134  ASP   B CA  1 
ATOM   214   C  C   . ASP   A  1 137 ? -32.50993 -4.45280  30.17216  1.000 22.01243 ?  134  ASP   B C   1 
ATOM   215   O  O   . ASP   A  1 137 ? -31.51660 -5.19102  30.21973  1.000 27.19672 ?  134  ASP   B O   1 
ATOM   216   C  CB  . ASP   A  1 137 ? -34.67040 -5.69031  30.49816  1.000 24.23322 ?  134  ASP   B CB  1 
ATOM   217   C  CG  . ASP   A  1 137 ? -35.31630 -4.79221  31.53651  1.000 27.04179 ?  134  ASP   B CG  1 
ATOM   218   O  OD1 . ASP   A  1 137 ? -34.64175 -4.43414  32.52776  1.000 30.97326 ?  134  ASP   B OD1 1 
ATOM   219   O  OD2 . ASP   A  1 137 ? -36.49037 -4.41967  31.35119  1.000 31.57689 ?  134  ASP   B OD2 1 
ATOM   220   N  N   . VAL   A  1 138 ? -32.53746 -3.22416  30.69278  1.000 22.45469 ?  135  VAL   B N   1 
ATOM   221   C  CA  . VAL   A  1 138 ? -31.39099 -2.65856  31.42193  1.000 28.80777 ?  135  VAL   B CA  1 
ATOM   222   C  C   . VAL   A  1 138 ? -30.87404 -3.63040  32.47956  1.000 27.91807 ?  135  VAL   B C   1 
ATOM   223   O  O   . VAL   A  1 138 ? -29.65823 -3.80373  32.64723  1.000 26.35234 ?  135  VAL   B O   1 
ATOM   224   C  CB  . VAL   A  1 138 ? -31.77535 -1.29382  32.03738  1.000 27.74651 ?  135  VAL   B CB  1 
ATOM   225   C  CG1 . VAL   A  1 138 ? -30.88199 -0.93299  33.20264  1.000 24.53892 ?  135  VAL   B CG1 1 
ATOM   226   C  CG2 . VAL   A  1 138 ? -31.71170 -0.18157  30.97134  1.000 27.56209 ?  135  VAL   B CG2 1 
ATOM   227   N  N   . MET   A  1 139 ? -31.78022 -4.30675  33.18498  1.000 27.90906 ?  136  MET   B N   1 
ATOM   228   C  CA  . MET   A  1 139 ? -31.34912 -5.18986  34.27000  1.000 31.83457 ?  136  MET   B CA  1 
ATOM   229   C  C   . MET   A  1 139 ? -30.83874 -6.54237  33.77861  1.000 30.49191 ?  136  MET   B C   1 
ATOM   230   O  O   . MET   A  1 139 ? -30.27154 -7.28928  34.57831  1.000 29.81837 ?  136  MET   B O   1 
ATOM   231   C  CB  . MET   A  1 139 ? -32.48926 -5.38480  35.26932  1.000 26.89548 ?  136  MET   B CB  1 
ATOM   232   C  CG  . MET   A  1 139 ? -33.02270 -4.07175  35.81368  1.000 24.32013 ?  136  MET   B CG  1 
ATOM   233   S  SD  . MET   A  1 139 ? -31.77423 -3.16373  36.76648  1.000 30.83424 ?  136  MET   B SD  1 
ATOM   234   C  CE  . MET   A  1 139 ? -31.76177 -4.14513  38.28178  1.000 33.32443 ?  136  MET   B CE  1 
ATOM   235   N  N   . ASP   A  1 140 ? -31.00231 -6.85450  32.49079  1.000 28.03369 ?  137  ASP   B N   1 
ATOM   236   C  CA  . ASP   A  1 140 ? -30.45363 -8.04592  31.85028  1.000 27.89561 ?  137  ASP   B CA  1 
ATOM   237   C  C   . ASP   A  1 140 ? -29.28211 -7.73121  30.93400  1.000 28.27120 ?  137  ASP   B C   1 
ATOM   238   O  O   . ASP   A  1 140 ? -28.82850 -8.61266  30.20182  1.000 26.93133 ?  137  ASP   B O   1 
ATOM   239   C  CB  . ASP   A  1 140 ? -31.52401 -8.76798  31.02320  1.000 25.90547 ?  137  ASP   B CB  1 
ATOM   240   C  CG  . ASP   A  1 140 ? -32.67307 -9.26302  31.86530  1.000 37.58541 ?  137  ASP   B CG  1 
ATOM   241   O  OD1 . ASP   A  1 140 ? -33.84061 -8.97378  31.52364  1.000 40.55617 ?  137  ASP   B OD1 1 
ATOM   242   O  OD2 . ASP   A  1 140 ? -32.40116 -9.94310  32.87074  1.000 32.15669 ?  137  ASP   B OD2 1 
ATOM   243   N  N   . ALA   A  1 141 ? -28.78876 -6.50168  30.94259  1.000 29.55173 ?  138  ALA   B N   1 
ATOM   244   C  CA  . ALA   A  1 141 ? -27.75992 -6.11759  30.00287  1.000 30.91635 ?  138  ALA   B CA  1 
ATOM   245   C  C   . ALA   A  1 141 ? -26.44350 -5.95389  30.74218  1.000 24.04749 ?  138  ALA   B C   1 
ATOM   246   O  O   . ALA   A  1 141 ? -26.33343 -5.08569  31.62267  1.000 22.44655 ?  138  ALA   B O   1 
ATOM   247   C  CB  . ALA   A  1 141 ? -28.14778 -4.82332  29.26982  1.000 24.12691 ?  138  ALA   B CB  1 
ATOM   248   N  N   . PRO   A  1 142 ? -25.41944 -6.76150  30.42861  1.000 23.51802 ?  139  PRO   B N   1 
ATOM   249   C  CA  . PRO   A  1 142 ? -24.13452 -6.61223  31.12407  1.000 27.02146 ?  139  PRO   B CA  1 
ATOM   250   C  C   . PRO   A  1 142 ? -23.28637 -5.52153  30.49035  1.000 21.27996 ?  139  PRO   B C   1 
ATOM   251   O  O   . PRO   A  1 142 ? -22.07807 -5.67700  30.28868  1.000 23.02887 ?  139  PRO   B O   1 
ATOM   252   C  CB  . PRO   A  1 142 ? -23.49668 -7.99194  30.97106  1.000 24.89958 ?  139  PRO   B CB  1 
ATOM   253   C  CG  . PRO   A  1 142 ? -23.96881 -8.43404  29.59751  1.000 25.75490 ?  139  PRO   B CG  1 
ATOM   254   C  CD  . PRO   A  1 142 ? -25.39591 -7.88359  29.46808  1.000 26.55692 ?  139  PRO   B CD  1 
ATOM   255   N  N   . PHE   A  1 143 ? -23.93630 -4.39835  30.21047  1.000 21.74565 ?  140  PHE   B N   1 
ATOM   256   C  CA  . PHE   A  1 143 ? -23.32513 -3.22733  29.60525  1.000 26.47018 ?  140  PHE   B CA  1 
ATOM   257   C  C   . PHE   A  1 143 ? -24.01531 -2.00750  30.18811  1.000 26.38186 ?  140  PHE   B C   1 
ATOM   258   O  O   . PHE   A  1 143 ? -25.14413 -2.09034  30.68073  1.000 24.63280 ?  140  PHE   B O   1 
ATOM   259   C  CB  . PHE   A  1 143 ? -23.48877 -3.20816  28.07026  1.000 24.64710 ?  140  PHE   B CB  1 
ATOM   260   C  CG  . PHE   A  1 143 ? -22.81481 -4.35091  27.36104  1.000 26.37350 ?  140  PHE   B CG  1 
ATOM   261   C  CD1 . PHE   A  1 143 ? -23.51895 -5.50706  27.05410  1.000 24.01815 ?  140  PHE   B CD1 1 
ATOM   262   C  CD2 . PHE   A  1 143 ? -21.48061 -4.26289  26.98415  1.000 26.03635 ?  140  PHE   B CD2 1 
ATOM   263   C  CE1 . PHE   A  1 143 ? -22.90116 -6.55224  26.37780  1.000 26.27634 ?  140  PHE   B CE1 1 
ATOM   264   C  CE2 . PHE   A  1 143 ? -20.85330 -5.31664  26.33053  1.000 23.19416 ?  140  PHE   B CE2 1 
ATOM   265   C  CZ  . PHE   A  1 143 ? -21.56611 -6.46189  26.02891  1.000 23.00700 ?  140  PHE   B CZ  1 
ATOM   266   N  N   . SER   A  1 144 ? -23.34964 -0.86418  30.09543  1.000 23.70246 ?  141  SER   B N   1 
ATOM   267   C  CA  . SER   A  1 144 ? -23.97050 0.39692   30.47788  1.000 26.51091 ?  141  SER   B CA  1 
ATOM   268   C  C   . SER   A  1 144 ? -24.74249 0.91698   29.27284  1.000 27.90145 ?  141  SER   B C   1 
ATOM   269   O  O   . SER   A  1 144 ? -24.14459 1.36419   28.28337  1.000 24.68848 ?  141  SER   B O   1 
ATOM   270   C  CB  . SER   A  1 144 ? -22.93387 1.40326   30.97178  1.000 26.77807 ?  141  SER   B CB  1 
ATOM   271   O  OG  . SER   A  1 144 ? -21.96310 0.76765   31.80689  1.000 30.60630 ?  141  SER   B OG  1 
ATOM   272   N  N   . ILE   A  1 145 ? -26.06610 0.83662   29.35194  1.000 27.20389 ?  142  ILE   B N   1 
ATOM   273   C  CA  . ILE   A  1 145 ? -26.95135 1.30125   28.29259  1.000 25.87285 ?  142  ILE   B CA  1 
ATOM   274   C  C   . ILE   A  1 145 ? -27.92682 2.31248   28.87969  1.000 28.49775 ?  142  ILE   B C   1 
ATOM   275   O  O   . ILE   A  1 145 ? -28.42321 2.14347   30.00142  1.000 21.23217 ?  142  ILE   B O   1 
ATOM   276   C  CB  . ILE   A  1 145 ? -27.70618 0.13961   27.60449  1.000 28.71965 ?  142  ILE   B CB  1 
ATOM   277   C  CG1 . ILE   A  1 145 ? -28.28374 -0.83278  28.62408  1.000 25.17464 ?  142  ILE   B CG1 1 
ATOM   278   C  CG2 . ILE   A  1 145 ? -26.80238 -0.60456  26.58229  1.000 23.92663 ?  142  ILE   B CG2 1 
ATOM   279   C  CD1 . ILE   A  1 145 ? -29.52453 -1.58951  28.10086  1.000 27.82910 ?  142  ILE   B CD1 1 
ATOM   280   N  N   . THR   A  1 146 ? -28.17158 3.37975   28.12490  1.000 23.16158 ?  143  THR   B N   1 
ATOM   281   C  CA  . THR   A  1 146 ? -29.18988 4.38448   28.41690  1.000 19.29599 ?  143  THR   B CA  1 
ATOM   282   C  C   . THR   A  1 146 ? -29.97728 4.60928   27.13899  1.000 25.64485 ?  143  THR   B C   1 
ATOM   283   O  O   . THR   A  1 146 ? -29.39247 4.66551   26.04780  1.000 23.68656 ?  143  THR   B O   1 
ATOM   284   C  CB  . THR   A  1 146 ? -28.57526 5.71362   28.85271  1.000 24.83333 ?  143  THR   B CB  1 
ATOM   285   O  OG1 . THR   A  1 146 ? -27.62025 5.48604   29.89066  1.000 30.24878 ?  143  THR   B OG1 1 
ATOM   286   C  CG2 . THR   A  1 146 ? -29.65516 6.71757   29.30543  1.000 25.51360 ?  143  THR   B CG2 1 
ATOM   287   N  N   . SER   A  1 147 ? -31.29230 4.74916   27.26227  1.000 23.29688 ?  144  SER   B N   1 
ATOM   288   C  CA  . SER   A  1 147 ? -32.14026 5.03000   26.10913  1.000 21.51187 ?  144  SER   B CA  1 
ATOM   289   C  C   . SER   A  1 147 ? -32.98226 6.25631   26.42243  1.000 25.44550 ?  144  SER   B C   1 
ATOM   290   O  O   . SER   A  1 147 ? -33.78776 6.23190   27.35864  1.000 22.82267 ?  144  SER   B O   1 
ATOM   291   C  CB  . SER   A  1 147 ? -33.02765 3.83057   25.77423  1.000 20.57324 ?  144  SER   B CB  1 
ATOM   292   O  OG  . SER   A  1 147 ? -34.06294 4.19902   24.87015  1.000 23.86349 ?  144  SER   B OG  1 
ATOM   293   N  N   . TYR   A  1 148 ? -32.78196 7.33048   25.66715  1.000 20.47694 ?  145  TYR   B N   1 
ATOM   294   C  CA  . TYR   A  1 148 ? -33.58799 8.53613   25.83109  1.000 18.44292 ?  145  TYR   B CA  1 
ATOM   295   C  C   . TYR   A  1 148 ? -34.81637 8.46452   24.93481  1.000 20.29220 ?  145  TYR   B C   1 
ATOM   296   O  O   . TYR   A  1 148 ? -34.74717 7.98054   23.80118  1.000 21.84285 ?  145  TYR   B O   1 
ATOM   297   C  CB  . TYR   A  1 148 ? -32.75284 9.77641   25.52338  1.000 23.37021 ?  145  TYR   B CB  1 
ATOM   298   C  CG  . TYR   A  1 148 ? -31.54245 9.88277   26.42195  1.000 26.96548 ?  145  TYR   B CG  1 
ATOM   299   C  CD1 . TYR   A  1 148 ? -31.67564 10.37806  27.71936  1.000 26.94148 ?  145  TYR   B CD1 1 
ATOM   300   C  CD2 . TYR   A  1 148 ? -30.28097 9.46749   25.99666  1.000 20.92483 ?  145  TYR   B CD2 1 
ATOM   301   C  CE1 . TYR   A  1 148 ? -30.59988 10.48090  28.56223  1.000 28.87391 ?  145  TYR   B CE1 1 
ATOM   302   C  CE2 . TYR   A  1 148 ? -29.17432 9.56664   26.84422  1.000 25.78367 ?  145  TYR   B CE2 1 
ATOM   303   C  CZ  . TYR   A  1 148 ? -29.35653 10.07801  28.13754  1.000 30.56555 ?  145  TYR   B CZ  1 
ATOM   304   O  OH  . TYR   A  1 148 ? -28.30305 10.18953  29.02312  1.000 29.64594 ?  145  TYR   B OH  1 
ATOM   305   N  N   . THR   A  1 149 ? -35.94244 8.94317   25.44435  1.000 22.68086 ?  146  THR   B N   1 
ATOM   306   C  CA  . THR   A  1 149 ? -37.22217 8.78481   24.76517  1.000 21.10739 ?  146  THR   B CA  1 
ATOM   307   C  C   . THR   A  1 149 ? -37.56578 10.00766  23.91716  1.000 20.83887 ?  146  THR   B C   1 
ATOM   308   O  O   . THR   A  1 149 ? -37.01190 11.09847  24.09027  1.000 21.47449 ?  146  THR   B O   1 
ATOM   309   C  CB  . THR   A  1 149 ? -38.34285 8.53557   25.78131  1.000 27.10679 ?  146  THR   B CB  1 
ATOM   310   O  OG1 . THR   A  1 149 ? -38.47184 9.68062   26.62342  1.000 24.00837 ?  146  THR   B OG1 1 
ATOM   311   C  CG2 . THR   A  1 149 ? -38.04647 7.27422   26.62791  1.000 22.22970 ?  146  THR   B CG2 1 
ATOM   312   N  N   . ALA   A  1 150 ? -38.51423 9.80169   22.99685  1.000 21.18932 ?  147  ALA   B N   1 
ATOM   313   C  CA  . ALA   A  1 150 ? -39.11322 10.91015  22.25844  1.000 23.63800 ?  147  ALA   B CA  1 
ATOM   314   C  C   . ALA   A  1 150 ? -39.71504 11.95080  23.19565  1.000 24.63393 ?  147  ALA   B C   1 
ATOM   315   O  O   . ALA   A  1 150 ? -39.71735 13.15094  22.87966  1.000 23.27379 ?  147  ALA   B O   1 
ATOM   316   C  CB  . ALA   A  1 150 ? -40.17763 10.38257  21.29687  1.000 22.51709 ?  147  ALA   B CB  1 
ATOM   317   N  N   . ARG   A  1 151 ? -40.24974 11.51450  24.33800  1.000 23.50790 ?  148  ARG   B N   1 
ATOM   318   C  CA  . ARG   A  1 151 ? -40.78849 12.46627  25.30324  1.000 24.85988 ?  148  ARG   B CA  1 
ATOM   319   C  C   . ARG   A  1 151 ? -39.72543 13.47913  25.70303  1.000 23.25115 ?  148  ARG   B C   1 
ATOM   320   O  O   . ARG   A  1 151 ? -39.95670 14.69050  25.67374  1.000 24.67153 ?  148  ARG   B O   1 
ATOM   321   C  CB  . ARG   A  1 151 ? -41.33267 11.72559  26.53175  1.000 28.50592 ?  148  ARG   B CB  1 
ATOM   322   C  CG  . ARG   A  1 151 ? -42.14552 12.60450  27.46639  1.000 37.41258 ?  148  ARG   B CG  1 
ATOM   323   C  CD  . ARG   A  1 151 ? -42.70251 11.78747  28.65615  1.000 37.93295 ?  148  ARG   B CD  1 
ATOM   324   N  NE  . ARG   A  1 151 ? -43.24212 10.50032  28.21420  1.000 42.99083 ?  148  ARG   B NE  1 
ATOM   325   C  CZ  . ARG   A  1 151 ? -44.52134 10.28078  27.94025  1.000 41.83695 ?  148  ARG   B CZ  1 
ATOM   326   N  NH1 . ARG   A  1 151 ? -45.40037 11.26434  28.06208  1.000 47.06934 ?  148  ARG   B NH1 1 
ATOM   327   N  NH2 . ARG   A  1 151 ? -44.92179 9.08120   27.54283  1.000 44.12157 ?  148  ARG   B NH2 1 
ATOM   328   N  N   . THR   A  1 152 ? -38.53581 12.99302  26.04300  1.000 21.64286 ?  149  THR   B N   1 
ATOM   329   C  CA  . THR   A  1 152 ? -37.43503 13.87647  26.40581  1.000 21.72371 ?  149  THR   B CA  1 
ATOM   330   C  C   . THR   A  1 152 ? -37.03369 14.76314  25.23742  1.000 25.44509 ?  149  THR   B C   1 
ATOM   331   O  O   . THR   A  1 152 ? -36.79072 15.97031  25.40117  1.000 21.43359 ?  149  THR   B O   1 
ATOM   332   C  CB  . THR   A  1 152 ? -36.24872 13.02811  26.85379  1.000 21.57893 ?  149  THR   B CB  1 
ATOM   333   O  OG1 . THR   A  1 152 ? -36.64177 12.24584  27.97855  1.000 26.28733 ?  149  THR   B OG1 1 
ATOM   334   C  CG2 . THR   A  1 152 ? -35.05810 13.88935  27.18031  1.000 22.31167 ?  149  THR   B CG2 1 
ATOM   335   N  N   . ILE   A  1 153 ? -36.93025 14.17043  24.05104  1.000 23.37839 ?  150  ILE   B N   1 
ATOM   336   C  CA  . ILE   A  1 153 ? -36.55582 14.93641  22.86893  1.000 18.74293 ?  150  ILE   B CA  1 
ATOM   337   C  C   . ILE   A  1 153 ? -37.50011 16.11878  22.69111  1.000 22.75646 ?  150  ILE   B C   1 
ATOM   338   O  O   . ILE   A  1 153 ? -37.06751 17.26488  22.54027  1.000 22.63806 ?  150  ILE   B O   1 
ATOM   339   C  CB  . ILE   A  1 153 ? -36.54223 14.01727  21.63597  1.000 17.44826 ?  150  ILE   B CB  1 
ATOM   340   C  CG1 . ILE   A  1 153 ? -35.38797 13.01778  21.74376  1.000 19.20328 ?  150  ILE   B CG1 1 
ATOM   341   C  CG2 . ILE   A  1 153 ? -36.46264 14.83688  20.33510  1.000 21.90755 ?  150  ILE   B CG2 1 
ATOM   342   C  CD1 . ILE   A  1 153 ? -35.49120 11.84439  20.71844  1.000 23.75019 ?  150  ILE   B CD1 1 
ATOM   343   N  N   . GLU   A  1 154 ? -38.81012 15.86149  22.74650  1.000 19.50133 ?  151  GLU   B N   1 
ATOM   344   C  CA  . GLU   A  1 154 ? -39.77524 16.94289  22.53771  1.000 23.75198 ?  151  GLU   B CA  1 
ATOM   345   C  C   . GLU   A  1 154 ? -39.78641 17.92460  23.71116  1.000 24.05636 ?  151  GLU   B C   1 
ATOM   346   O  O   . GLU   A  1 154 ? -39.95088 19.13255  23.50380  1.000 21.73808 ?  151  GLU   B O   1 
ATOM   347   C  CB  . GLU   A  1 154 ? -41.17148 16.35429  22.31572  1.000 24.45558 ?  151  GLU   B CB  1 
ATOM   348   C  CG  . GLU   A  1 154 ? -41.28015 15.50603  21.02662  1.000 33.64534 ?  151  GLU   B CG  1 
ATOM   349   C  CD  . GLU   A  1 154 ? -42.31697 14.38924  21.11205  1.000 38.58201 ?  151  GLU   B CD  1 
ATOM   350   O  OE1 . GLU   A  1 154 ? -43.19544 14.45112  22.00572  1.000 37.27165 ?  151  GLU   B OE1 1 
ATOM   351   O  OE2 . GLU   A  1 154 ? -42.24937 13.44892  20.27591  1.000 39.27259 ?  151  GLU   B OE2 1 
ATOM   352   N  N   . GLN   A  1 155 ? -39.56047 17.43442  24.93557  1.000 24.72792 ?  152  GLN   B N   1 
ATOM   353   C  CA  . GLN   A  1 155 ? -39.61830 18.31150  26.10557  1.000 24.12161 ?  152  GLN   B CA  1 
ATOM   354   C  C   . GLN   A  1 155 ? -38.50933 19.35404  26.07957  1.000 29.51553 ?  152  GLN   B C   1 
ATOM   355   O  O   . GLN   A  1 155 ? -38.73264 20.51156  26.45916  1.000 24.44365 ?  152  GLN   B O   1 
ATOM   356   C  CB  . GLN   A  1 155 ? -39.52434 17.49717  27.39293  1.000 24.72654 ?  152  GLN   B CB  1 
ATOM   357   C  CG  . GLN   A  1 155 ? -40.86933 17.20530  28.02178  1.000 37.82831 ?  152  GLN   B CG  1 
ATOM   358   C  CD  . GLN   A  1 155 ? -41.62593 18.47597  28.38296  1.000 36.46360 ?  152  GLN   B CD  1 
ATOM   359   O  OE1 . GLN   A  1 155 ? -42.58711 18.86116  27.70469  1.000 36.98127 ?  152  GLN   B OE1 1 
ATOM   360   N  NE2 . GLN   A  1 155 ? -41.20719 19.12289  29.46728  1.000 41.78219 ?  152  GLN   B NE2 1 
ATOM   361   N  N   . GLN   A  1 156 ? -37.30725 18.95915  25.64509  1.000 19.90096 ?  153  GLN   B N   1 
ATOM   362   C  CA  . GLN   A  1 156 ? -36.14031 19.83849  25.61591  1.000 22.17778 ?  153  GLN   B CA  1 
ATOM   363   C  C   . GLN   A  1 156 ? -35.93140 20.49734  24.25089  1.000 24.71486 ?  153  GLN   B C   1 
ATOM   364   O  O   . GLN   A  1 156 ? -34.96309 21.25320  24.06877  1.000 20.76943 ?  153  GLN   B O   1 
ATOM   365   C  CB  . GLN   A  1 156 ? -34.88654 19.04898  26.02926  1.000 21.41526 ?  153  GLN   B CB  1 
ATOM   366   C  CG  . GLN   A  1 156 ? -35.02146 18.32980  27.39890  1.000 22.46543 ?  153  GLN   B CG  1 
ATOM   367   C  CD  . GLN   A  1 156 ? -33.78130 17.53372  27.79275  1.000 27.46571 ?  153  GLN   B CD  1 
ATOM   368   O  OE1 . GLN   A  1 156 ? -32.83195 17.43235  27.02458  1.000 22.34305 ?  153  GLN   B OE1 1 
ATOM   369   N  NE2 . GLN   A  1 156 ? -33.78582 16.96943  29.00033  1.000 22.92022 ?  153  GLN   B NE2 1 
ATOM   370   N  N   . GLN   A  1 157 ? -36.81710 20.23282  23.29400  1.000 18.45532 ?  154  GLN   B N   1 
ATOM   371   C  CA  . GLN   A  1 157 ? -36.68025 20.75968  21.92525  1.000 26.99459 ?  154  GLN   B CA  1 
ATOM   372   C  C   . GLN   A  1 157 ? -35.30317 20.44117  21.33700  1.000 22.09553 ?  154  GLN   B C   1 
ATOM   373   O  O   . GLN   A  1 157 ? -34.69674 21.25005  20.63099  1.000 22.22332 ?  154  GLN   B O   1 
ATOM   374   C  CB  . GLN   A  1 157 ? -36.96133 22.26352  21.88647  1.000 22.07701 ?  154  GLN   B CB  1 
ATOM   375   C  CG  . GLN   A  1 157 ? -38.35155 22.62152  22.34051  1.000 24.20766 ?  154  GLN   B CG  1 
ATOM   376   C  CD  . GLN   A  1 157 ? -38.63807 24.10209  22.18824  1.000 29.14882 ?  154  GLN   B CD  1 
ATOM   377   O  OE1 . GLN   A  1 157 ? -38.63639 24.62659  21.08394  1.000 31.54843 ?  154  GLN   B OE1 1 
ATOM   378   N  NE2 . GLN   A  1 157 ? -38.88131 24.78461  23.30874  1.000 25.64261 ?  154  GLN   B NE2 1 
ATOM   379   N  N   . ALA   A  1 158 ? -34.79992 19.24464  21.63839  1.000 22.24791 ?  155  ALA   B N   1 
ATOM   380   C  CA  . ALA   A  1 158 ? -33.56026 18.78263  21.02461  1.000 20.73107 ?  155  ALA   B CA  1 
ATOM   381   C  C   . ALA   A  1 158 ? -33.79148 18.46061  19.54616  1.000 21.32127 ?  155  ALA   B C   1 
ATOM   382   O  O   . ALA   A  1 158 ? -34.72869 17.73155  19.19461  1.000 22.94674 ?  155  ALA   B O   1 
ATOM   383   C  CB  . ALA   A  1 158 ? -33.04937 17.55293  21.77171  1.000 19.60622 ?  155  ALA   B CB  1 
ATOM   384   N  N   . ARG   A  1 159 ? -32.93657 18.99793  18.67723  1.000 24.25488 ?  156  ARG   B N   1 
ATOM   385   C  CA  . ARG   A  1 159 ? -33.08709 18.78586  17.24350  1.000 22.68169 ?  156  ARG   B CA  1 
ATOM   386   C  C   . ARG   A  1 159 ? -32.12262 17.74052  16.70036  1.000 22.96598 ?  156  ARG   B C   1 
ATOM   387   O  O   . ARG   A  1 159 ? -32.47139 17.04242  15.74708  1.000 20.82638 ?  156  ARG   B O   1 
ATOM   388   C  CB  . ARG   A  1 159 ? -32.90244 20.11046  16.47997  1.000 23.11595 ?  156  ARG   B CB  1 
ATOM   389   C  CG  . ARG   A  1 159 ? -33.60543 21.31425  17.10889  1.000 25.48535 ?  156  ARG   B CG  1 
ATOM   390   C  CD  . ARG   A  1 159 ? -35.12085 21.20939  16.99508  1.000 26.15871 ?  156  ARG   B CD  1 
ATOM   391   N  NE  . ARG   A  1 159 ? -35.78763 22.43070  17.45413  1.000 25.57154 ?  156  ARG   B NE  1 
ATOM   392   C  CZ  . ARG   A  1 159 ? -36.98807 22.45137  18.02599  1.000 31.76984 ?  156  ARG   B CZ  1 
ATOM   393   N  NH1 . ARG   A  1 159 ? -37.65795 21.31185  18.22246  1.000 29.94382 ?  156  ARG   B NH1 1 
ATOM   394   N  NH2 . ARG   A  1 159 ? -37.51119 23.60817  18.42143  1.000 32.55711 ?  156  ARG   B NH2 1 
ATOM   395   N  N   . SER   A  1 160 ? -30.94822 17.57632  17.32735  1.000 25.04407 ?  157  SER   B N   1 
ATOM   396   C  CA  . SER   A  1 160 ? -29.91034 16.65039  16.88500  1.000 23.79512 ?  157  SER   B CA  1 
ATOM   397   C  C   . SER   A  1 160 ? -29.52077 15.70493  18.01534  1.000 23.35565 ?  157  SER   B C   1 
ATOM   398   O  O   . SER   A  1 160 ? -29.79421 15.96772  19.19383  1.000 21.94588 ?  157  SER   B O   1 
ATOM   399   C  CB  . SER   A  1 160 ? -28.65253 17.40141  16.44141  1.000 22.76749 ?  157  SER   B CB  1 
ATOM   400   O  OG  . SER   A  1 160 ? -28.06253 18.03675  17.56853  1.000 24.13539 ?  157  SER   B OG  1 
ATOM   401   N  N   . VAL   A  1 161 ? -28.82966 14.61592  17.64541  1.000 22.31014 ?  158  VAL   B N   1 
ATOM   402   C  CA  . VAL   A  1 161 ? -28.21012 13.73515  18.64272  1.000 20.41631 ?  158  VAL   B CA  1 
ATOM   403   C  C   . VAL   A  1 161 ? -27.35557 14.54104  19.61973  1.000 21.81770 ?  158  VAL   B C   1 
ATOM   404   O  O   . VAL   A  1 161 ? -27.40884 14.33009  20.84394  1.000 21.51101 ?  158  VAL   B O   1 
ATOM   405   C  CB  . VAL   A  1 161 ? -27.38050 12.62981  17.95399  1.000 20.58166 ?  158  VAL   B CB  1 
ATOM   406   C  CG1 . VAL   A  1 161 ? -26.43680 11.93798  18.97323  1.000 18.93977 ?  158  VAL   B CG1 1 
ATOM   407   C  CG2 . VAL   A  1 161 ? -28.29208 11.57041  17.25427  1.000 19.69503 ?  158  VAL   B CG2 1 
ATOM   408   N  N   . ALA   A  1 162 ? -26.58026 15.49849  19.09919  1.000 21.19380 ?  159  ALA   B N   1 
ATOM   409   C  CA  . ALA   A  1 162 ? -25.68746 16.29445  19.94664  1.000 21.67948 ?  159  ALA   B CA  1 
ATOM   410   C  C   . ALA   A  1 162 ? -26.45831 17.11370  20.97739  1.000 25.54715 ?  159  ALA   B C   1 
ATOM   411   O  O   . ALA   A  1 162 ? -26.06386 17.16796  22.14806  1.000 24.63901 ?  159  ALA   B O   1 
ATOM   412   C  CB  . ALA   A  1 162 ? -24.81558 17.21066  19.09205  1.000 24.09105 ?  159  ALA   B CB  1 
ATOM   413   N  N   . ASP   A  1 163 ? -27.54866 17.77425  20.55441  1.000 20.12737 ?  160  ASP   B N   1 
ATOM   414   C  CA  . ASP   A  1 163 ? -28.38757 18.54319  21.47291  1.000 20.46938 ?  160  ASP   B CA  1 
ATOM   415   C  C   . ASP   A  1 163 ? -28.85449 17.69102  22.64751  1.000 19.99922 ?  160  ASP   B C   1 
ATOM   416   O  O   . ASP   A  1 163 ? -28.87647 18.14019  23.80006  1.000 22.75923 ?  160  ASP   B O   1 
ATOM   417   C  CB  . ASP   A  1 163 ? -29.63740 19.05882  20.75566  1.000 20.80999 ?  160  ASP   B CB  1 
ATOM   418   C  CG  . ASP   A  1 163 ? -29.37298 20.14640  19.76121  1.000 23.60937 ?  160  ASP   B CG  1 
ATOM   419   O  OD1 . ASP   A  1 163 ? -28.26692 20.74310  19.71175  1.000 22.61440 ?  160  ASP   B OD1 1 
ATOM   420   O  OD2 . ASP   A  1 163 ? -30.34010 20.40538  19.01594  1.000 24.65885 ?  160  ASP   B OD2 1 
ATOM   421   N  N   . LEU   A  1 164 ? -29.31033 16.47382  22.35125  1.000 21.13418 ?  161  LEU   B N   1 
ATOM   422   C  CA  . LEU   A  1 164 ? -29.89140 15.61161  23.37271  1.000 22.66887 ?  161  LEU   B CA  1 
ATOM   423   C  C   . LEU   A  1 164 ? -28.82434 15.06269  24.30437  1.000 24.54108 ?  161  LEU   B C   1 
ATOM   424   O  O   . LEU   A  1 164 ? -28.98193 15.09147  25.53442  1.000 25.02575 ?  161  LEU   B O   1 
ATOM   425   C  CB  . LEU   A  1 164 ? -30.65830 14.46378  22.70333  1.000 20.26185 ?  161  LEU   B CB  1 
ATOM   426   C  CG  . LEU   A  1 164 ? -31.26218 13.40512  23.62718  1.000 25.47700 ?  161  LEU   B CG  1 
ATOM   427   C  CD1 . LEU   A  1 164 ? -32.52769 13.93426  24.28929  1.000 22.72393 ?  161  LEU   B CD1 1 
ATOM   428   C  CD2 . LEU   A  1 164 ? -31.57546 12.14168  22.83437  1.000 19.81612 ?  161  LEU   B CD2 1 
ATOM   429   N  N   . LEU   A  1 165 ? -27.73813 14.53956  23.73527  1.000 21.96857 ?  162  LEU   B N   1 
ATOM   430   C  CA  . LEU   A  1 165 ? -26.78509 13.75466  24.51497  1.000 26.47513 ?  162  LEU   B CA  1 
ATOM   431   C  C   . LEU   A  1 165 ? -25.92073 14.63120  25.41567  1.000 25.36064 ?  162  LEU   B C   1 
ATOM   432   O  O   . LEU   A  1 165 ? -25.64987 14.26092  26.55931  1.000 28.36000 ?  162  LEU   B O   1 
ATOM   433   C  CB  . LEU   A  1 165 ? -25.90869 12.90955  23.58629  1.000 24.00704 ?  162  LEU   B CB  1 
ATOM   434   C  CG  . LEU   A  1 165 ? -26.61912 11.70453  22.93064  1.000 25.17040 ?  162  LEU   B CG  1 
ATOM   435   C  CD1 . LEU   A  1 165 ? -25.60713 10.77948  22.22842  1.000 20.83150 ?  162  LEU   B CD1 1 
ATOM   436   C  CD2 . LEU   A  1 165 ? -27.46388 10.90690  23.92814  1.000 23.93067 ?  162  LEU   B CD2 1 
ATOM   437   N  N   A GLN   A  1 166 ? -25.48091 15.79457  24.94148  0.508 25.88403 ?  163  GLN   B N   1 
ATOM   438   N  N   B GLN   A  1 166 ? -25.45976 15.77740  24.89426  0.492 25.64150 ?  163  GLN   B N   1 
ATOM   439   C  CA  A GLN   A  1 166 ? -24.66232 16.61357  25.82451  0.508 24.96727 ?  163  GLN   B CA  1 
ATOM   440   C  CA  B GLN   A  1 166 ? -24.69890 16.72783  25.70279  0.492 24.92725 ?  163  GLN   B CA  1 
ATOM   441   C  C   A GLN   A  1 166 ? -25.49094 17.24142  26.94356  0.508 26.41761 ?  163  GLN   B C   1 
ATOM   442   C  C   B GLN   A  1 166 ? -25.50095 17.18364  26.91619  0.492 26.40694 ?  163  GLN   B C   1 
ATOM   443   O  O   A GLN   A  1 166 ? -24.96304 17.49132  28.03290  0.508 28.12781 ?  163  GLN   B O   1 
ATOM   444   O  O   B GLN   A  1 166 ? -24.97135 17.25740  28.03133  0.492 28.00422 ?  163  GLN   B O   1 
ATOM   445   C  CB  A GLN   A  1 166 ? -23.92387 17.67705  25.02969  0.508 25.81716 ?  163  GLN   B CB  1 
ATOM   446   C  CB  B GLN   A  1 166 ? -24.30061 17.93636  24.84993  0.492 26.37712 ?  163  GLN   B CB  1 
ATOM   447   C  CG  A GLN   A  1 166 ? -24.75817 18.85420  24.58561  0.508 25.08581 ?  163  GLN   B CG  1 
ATOM   448   C  CG  B GLN   A  1 166 ? -23.19395 18.83520  25.42644  0.492 27.48341 ?  163  GLN   B CG  1 
ATOM   449   C  CD  A GLN   A  1 166 ? -23.88693 19.90835  23.96629  0.508 29.52658 ?  163  GLN   B CD  1 
ATOM   450   C  CD  B GLN   A  1 166 ? -21.81117 18.28156  25.14941  0.492 24.38670 ?  163  GLN   B CD  1 
ATOM   451   O  OE1 A GLN   A  1 166 ? -22.86849 20.29358  24.55214  0.508 25.13696 ?  163  GLN   B OE1 1 
ATOM   452   O  OE1 B GLN   A  1 166 ? -21.68843 17.14484  24.72782  0.492 27.76787 ?  163  GLN   B OE1 1 
ATOM   453   N  NE2 A GLN   A  1 166 ? -24.25009 20.36204  22.76222  0.508 22.63612 ?  163  GLN   B NE2 1 
ATOM   454   N  NE2 B GLN   A  1 166 ? -20.77636 19.08462  25.35274  0.492 18.12383 ?  163  GLN   B NE2 1 
ATOM   455   N  N   . ALA   A  1 167 ? -26.78713 17.47783  26.71704  1.000 21.55556 ?  164  ALA   B N   1 
ATOM   456   C  CA  . ALA   A  1 167 ? -27.60325 18.05549  27.77900  1.000 25.80499 ?  164  ALA   B CA  1 
ATOM   457   C  C   . ALA   A  1 167 ? -27.85591 17.07162  28.91158  1.000 29.04203 ?  164  ALA   B C   1 
ATOM   458   O  O   . ALA   A  1 167 ? -27.98779 17.49277  30.06799  1.000 29.04434 ?  164  ALA   B O   1 
ATOM   459   C  CB  . ALA   A  1 167 ? -28.94005 18.55517  27.21335  1.000 20.55080 ?  164  ALA   B CB  1 
ATOM   460   N  N   . ASN   A  1 168 ? -27.92481 15.76607  28.61246  1.000 20.55179 ?  165  ASN   B N   1 
ATOM   461   C  CA  . ASN   A  1 168 ? -28.41934 14.78997  29.57009  1.000 27.28658 ?  165  ASN   B CA  1 
ATOM   462   C  C   . ASN   A  1 168 ? -27.39804 13.76306  30.01981  1.000 30.11173 ?  165  ASN   B C   1 
ATOM   463   O  O   . ASN   A  1 168 ? -27.48414 13.31362  31.16342  1.000 28.14528 ?  165  ASN   B O   1 
ATOM   464   C  CB  . ASN   A  1 168 ? -29.62322 14.02744  29.00321  1.000 24.69570 ?  165  ASN   B CB  1 
ATOM   465   C  CG  . ASN   A  1 168 ? -30.80005 14.93735  28.71814  1.000 29.17257 ?  165  ASN   B CG  1 
ATOM   466   O  OD1 . ASN   A  1 168 ? -31.54009 15.29669  29.62389  1.000 25.06699 ?  165  ASN   B OD1 1 
ATOM   467   N  ND2 . ASN   A  1 168 ? -30.96124 15.33246  27.45298  1.000 25.75057 ?  165  ASN   B ND2 1 
ATOM   468   N  N   . ASP   A  1 169 ? -26.44181 13.38652  29.17426  1.000 21.62678 ?  166  ASP   B N   1 
ATOM   469   C  CA  . ASP   A  1 169 ? -25.66446 12.18841  29.49571  1.000 27.87188 ?  166  ASP   B CA  1 
ATOM   470   C  C   . ASP   A  1 169 ? -24.31669 12.53008  30.11064  1.000 26.92629 ?  166  ASP   B C   1 
ATOM   471   O  O   . ASP   A  1 169 ? -23.51081 13.23178  29.47436  1.000 29.67641 ?  166  ASP   B O   1 
ATOM   472   C  CB  . ASP   A  1 169 ? -25.43738 11.35998  28.24182  1.000 27.61161 ?  166  ASP   B CB  1 
ATOM   473   C  CG  . ASP   A  1 169 ? -25.07583 9.94154   28.55729  1.000 28.80545 ?  166  ASP   B CG  1 
ATOM   474   O  OD1 . ASP   A  1 169 ? -23.92472 9.69045   28.96259  1.000 32.13937 ?  166  ASP   B OD1 1 
ATOM   475   O  OD2 . ASP   A  1 169 ? -25.95530 9.07381   28.42056  1.000 31.28259 ?  166  ASP   B OD2 1 
ATOM   476   N  N   . PRO   A  1 170 ? -23.99542 11.97686  31.28440  1.000 29.24597 ?  167  PRO   B N   1 
ATOM   477   C  CA  . PRO   A  1 170 ? -22.68866 12.26509  31.89968  1.000 28.81612 ?  167  PRO   B CA  1 
ATOM   478   C  C   . PRO   A  1 170 ? -21.50494 11.72320  31.12749  1.000 24.52091 ?  167  PRO   B C   1 
ATOM   479   O  O   . PRO   A  1 170 ? -20.38691 12.19522  31.35405  1.000 28.45000 ?  167  PRO   B O   1 
ATOM   480   C  CB  . PRO   A  1 170 ? -22.79214 11.60379  33.28409  1.000 31.56329 ?  167  PRO   B CB  1 
ATOM   481   C  CG  . PRO   A  1 170 ? -23.80442 10.51545  33.11191  1.000 30.53142 ?  167  PRO   B CG  1 
ATOM   482   C  CD  . PRO   A  1 170 ? -24.79343 11.02510  32.07719  1.000 31.06641 ?  167  PRO   B CD  1 
ATOM   483   N  N   . SER   A  1 171 ? -21.70529 10.76783  30.22582  1.000 24.86943 ?  168  SER   B N   1 
ATOM   484   C  CA  . SER   A  1 171 ? -20.62113 10.12673  29.48839  1.000 29.51665 ?  168  SER   B CA  1 
ATOM   485   C  C   . SER   A  1 171 ? -20.41718 10.64743  28.06049  1.000 24.43416 ?  168  SER   B C   1 
ATOM   486   O  O   . SER   A  1 171 ? -19.54099 10.13949  27.36247  1.000 29.19491 ?  168  SER   B O   1 
ATOM   487   C  CB  . SER   A  1 171 ? -20.85424 8.60720   29.44247  1.000 29.93505 ?  168  SER   B CB  1 
ATOM   488   O  OG  . SER   A  1 171 ? -21.01337 8.07999   30.76249  1.000 33.19184 ?  168  SER   B OG  1 
ATOM   489   N  N   . VAL   A  1 172 ? -21.18051 11.62803  27.59984  1.000 24.43523 ?  169  VAL   B N   1 
ATOM   490   C  CA  . VAL   A  1 172 ? -21.10506 12.07399  26.20744  1.000 22.18847 ?  169  VAL   B CA  1 
ATOM   491   C  C   . VAL   A  1 172 ? -20.82194 13.56838  26.18891  1.000 26.73033 ?  169  VAL   B C   1 
ATOM   492   O  O   . VAL   A  1 172 ? -21.59461 14.35430  26.75086  1.000 28.07597 ?  169  VAL   B O   1 
ATOM   493   C  CB  . VAL   A  1 172 ? -22.39375 11.75613  25.42974  1.000 25.57964 ?  169  VAL   B CB  1 
ATOM   494   C  CG1 . VAL   A  1 172 ? -22.30750 12.32483  23.98982  1.000 19.76996 ?  169  VAL   B CG1 1 
ATOM   495   C  CG2 . VAL   A  1 172 ? -22.66623 10.24741  25.41129  1.000 23.04032 ?  169  VAL   B CG2 1 
ATOM   496   N  N   . ARG   A  1 173 ? -19.72910 13.96770  25.52387  1.000 24.08105 ?  170  ARG   B N   1 
ATOM   497   C  CA  . ARG   A  1 173 ? -19.45787 15.37621  25.24936  1.000 20.33514 ?  170  ARG   B CA  1 
ATOM   498   C  C   . ARG   A  1 173 ? -19.26686 15.57363  23.74624  1.000 26.51699 ?  170  ARG   B C   1 
ATOM   499   O  O   . ARG   A  1 173 ? -18.78749 14.68259  23.04739  1.000 20.83853 ?  170  ARG   B O   1 
ATOM   500   C  CB  . ARG   A  1 173 ? -18.23916 15.89281  26.02101  1.000 25.76588 ?  170  ARG   B CB  1 
ATOM   501   C  CG  . ARG   A  1 173 ? -18.46014 15.93578  27.56855  1.000 23.77507 ?  170  ARG   B CG  1 
ATOM   502   C  CD  . ARG   A  1 173 ? -19.67495 16.80784  27.90907  1.000 21.87197 ?  170  ARG   B CD  1 
ATOM   503   N  NE  . ARG   A  1 173 ? -19.93779 16.95151  29.34903  1.000 23.68805 ?  170  ARG   B NE  1 
ATOM   504   C  CZ  . ARG   A  1 173 ? -20.91187 16.30960  29.99174  1.000 28.00034 ?  170  ARG   B CZ  1 
ATOM   505   N  NH1 . ARG   A  1 173 ? -21.69392 15.45279  29.33096  1.000 22.51926 ?  170  ARG   B NH1 1 
ATOM   506   N  NH2 . ARG   A  1 173 ? -21.09806 16.50368  31.29681  1.000 24.80952 ?  170  ARG   B NH2 1 
ATOM   507   N  N   . VAL   A  1 174 ? -19.66024 16.74755  23.25256  1.000 22.91704 ?  171  VAL   B N   1 
ATOM   508   C  CA  . VAL   A  1 174 ? -19.74398 17.02148  21.82046  1.000 22.24432 ?  171  VAL   B CA  1 
ATOM   509   C  C   . VAL   A  1 174 ? -18.59875 17.93139  21.40099  1.000 26.94035 ?  171  VAL   B C   1 
ATOM   510   O  O   . VAL   A  1 174 ? -18.36977 18.98151  22.01226  1.000 21.95990 ?  171  VAL   B O   1 
ATOM   511   C  CB  . VAL   A  1 174 ? -21.09848 17.64721  21.45254  1.000 21.85559 ?  171  VAL   B CB  1 
ATOM   512   C  CG1 . VAL   A  1 174 ? -21.06680 18.19679  19.98952  1.000 23.15344 ?  171  VAL   B CG1 1 
ATOM   513   C  CG2 . VAL   A  1 174 ? -22.20937 16.60333  21.64006  1.000 21.84750 ?  171  VAL   B CG2 1 
ATOM   514   N  N   . VAL   A  1 175 ? -17.88754 17.52449  20.35204  1.000 25.48587 ?  172  VAL   B N   1 
ATOM   515   C  CA  . VAL   A  1 175 ? -16.89901 18.35023  19.67085  1.000 26.68581 ?  172  VAL   B CA  1 
ATOM   516   C  C   . VAL   A  1 175 ? -17.54694 18.85420  18.38365  1.000 27.58022 ?  172  VAL   B C   1 
ATOM   517   O  O   . VAL   A  1 175 ? -18.31574 18.12826  17.73277  1.000 26.85614 ?  172  VAL   B O   1 
ATOM   518   C  CB  . VAL   A  1 175 ? -15.60620 17.54785  19.39333  1.000 30.70414 ?  172  VAL   B CB  1 
ATOM   519   C  CG1 . VAL   A  1 175 ? -14.58372 18.37533  18.61284  1.000 30.92519 ?  172  VAL   B CG1 1 
ATOM   520   C  CG2 . VAL   A  1 175 ? -14.98282 17.04504  20.69272  1.000 26.57284 ?  172  VAL   B CG2 1 
ATOM   521   N  N   . GLY   A  1 176 ? -17.24803 20.09123  18.01162  1.000 26.58123 ?  173  GLY   B N   1 
ATOM   522   C  CA  . GLY   A  1 176 ? -17.94992 20.70032  16.89895  1.000 25.39931 ?  173  GLY   B CA  1 
ATOM   523   C  C   . GLY   A  1 176 ? -19.06666 21.53929  17.47526  1.000 32.62244 ?  173  GLY   B C   1 
ATOM   524   O  O   . GLY   A  1 176 ? -18.78921 22.52248  18.15796  1.000 33.12999 ?  173  GLY   B O   1 
ATOM   525   N  N   . GLY   A  1 177 ? -20.31632 21.14996  17.27489  1.000 30.38152 ?  174  GLY   B N   1 
ATOM   526   C  CA  . GLY   A  1 177 ? -21.44353 21.92148  17.75644  1.000 30.18067 ?  174  GLY   B CA  1 
ATOM   527   C  C   . GLY   A  1 177 ? -22.29357 22.45238  16.61369  1.000 29.26564 ?  174  GLY   B C   1 
ATOM   528   O  O   . GLY   A  1 177 ? -21.92203 22.41428  15.44043  1.000 25.82626 ?  174  GLY   B O   1 
ATOM   529   N  N   . ARG   A  1 178 ? -23.46734 22.95683  16.99290  1.000 26.00952 ?  175  ARG   B N   1 
ATOM   530   C  CA  . ARG   A  1 178 ? -24.49981 23.16257  15.98862  1.000 31.01465 ?  175  ARG   B CA  1 
ATOM   531   C  C   . ARG   A  1 178 ? -24.15274 24.27072  14.99533  1.000 24.65329 ?  175  ARG   B C   1 
ATOM   532   O  O   . ARG   A  1 178 ? -24.79154 24.35224  13.94390  1.000 26.97496 ?  175  ARG   B O   1 
ATOM   533   C  CB  . ARG   A  1 178 ? -25.84062 23.44387  16.66816  1.000 24.90094 ?  175  ARG   B CB  1 
ATOM   534   C  CG  . ARG   A  1 178 ? -25.96496 24.80028  17.29234  1.000 24.58782 ?  175  ARG   B CG  1 
ATOM   535   C  CD  . ARG   A  1 178 ? -27.41709 25.03744  17.66650  1.000 28.77611 ?  175  ARG   B CD  1 
ATOM   536   N  NE  . ARG   A  1 178 ? -27.85159 24.08061  18.68294  1.000 24.16179 ?  175  ARG   B NE  1 
ATOM   537   C  CZ  . ARG   A  1 178 ? -27.70568 24.27534  19.99255  1.000 27.48597 ?  175  ARG   B CZ  1 
ATOM   538   N  NH1 . ARG   A  1 178 ? -27.11547 25.38280  20.43682  1.000 26.38685 ?  175  ARG   B NH1 1 
ATOM   539   N  NH2 . ARG   A  1 178 ? -28.12456 23.35824  20.85559  1.000 28.35775 ?  175  ARG   B NH2 1 
ATOM   540   N  N   . GLY   A  1 179 ? -23.16386 25.11708  15.30176  1.000 23.51262 ?  176  GLY   B N   1 
ATOM   541   C  CA  . GLY   A  1 179 ? -22.70952 26.12103  14.35197  1.000 24.75107 ?  176  GLY   B CA  1 
ATOM   542   C  C   . GLY   A  1 179 ? -21.79946 25.57961  13.27784  1.000 28.49777 ?  176  GLY   B C   1 
ATOM   543   O  O   . GLY   A  1 179 ? -21.66379 26.20791  12.22084  1.000 26.28428 ?  176  GLY   B O   1 
ATOM   544   N  N   . ASP   A  1 180 ? -21.17782 24.42514  13.53763  1.000 27.30796 ?  177  ASP   B N   1 
ATOM   545   C  CA  . ASP   A  1 180 ? -20.30007 23.68677  12.64835  1.000 23.25489 ?  177  ASP   B CA  1 
ATOM   546   C  C   . ASP   A  1 180 ? -21.12968 22.80258  11.71956  1.000 24.97370 ?  177  ASP   B C   1 
ATOM   547   O  O   . ASP   A  1 180 ? -22.31964 22.55888  11.94240  1.000 23.44073 ?  177  ASP   B O   1 
ATOM   548   C  CB  . ASP   A  1 180 ? -19.32717 22.83093  13.47787  1.000 24.69426 ?  177  ASP   B CB  1 
ATOM   549   C  CG  . ASP   A  1 180 ? -17.98162 22.57991  12.79531  1.000 27.79040 ?  177  ASP   B CG  1 
ATOM   550   O  OD1 . ASP   A  1 180 ? -17.92871 22.36694  11.54852  1.000 26.10920 ?  177  ASP   B OD1 1 
ATOM   551   O  OD2 . ASP   A  1 180 ? -16.96501 22.55392  13.54411  1.000 29.80807 ?  177  ASP   B OD2 1 
ATOM   552   N  N   . LEU   A  1 181 ? -20.48435 22.31208  10.65814  1.000 22.03800 ?  178  LEU   B N   1 
ATOM   553   C  CA  . LEU   A  1 181 ? -21.13280 21.32288  9.80466   1.000 24.88001 ?  178  LEU   B CA  1 
ATOM   554   C  C   . LEU   A  1 181 ? -21.16536 19.92497  10.42708  1.000 22.73184 ?  178  LEU   B C   1 
ATOM   555   O  O   . LEU   A  1 181 ? -21.97922 19.09856  10.00005  1.000 26.05578 ?  178  LEU   B O   1 
ATOM   556   C  CB  . LEU   A  1 181 ? -20.42038 21.25224  8.44191   1.000 22.29079 ?  178  LEU   B CB  1 
ATOM   557   C  CG  . LEU   A  1 181 ? -18.98621 20.71315  8.49273   1.000 23.55921 ?  178  LEU   B CG  1 
ATOM   558   C  CD1 . LEU   A  1 181 ? -18.90610 19.23920  8.07864   1.000 23.80398 ?  178  LEU   B CD1 1 
ATOM   559   C  CD2 . LEU   A  1 181 ? -18.10959 21.56848  7.62063   1.000 25.84289 ?  178  LEU   B CD2 1 
ATOM   560   N  N   . VAL   A  1 182 ? -20.30281 19.63670  11.40401  1.000 23.99952 ?  179  VAL   B N   1 
ATOM   561   C  CA  . VAL   A  1 182 ? -20.14036 18.28709  11.94165  1.000 23.36610 ?  179  VAL   B CA  1 
ATOM   562   C  C   . VAL   A  1 182 ? -20.16243 18.31208  13.47021  1.000 23.55912 ?  179  VAL   B C   1 
ATOM   563   O  O   . VAL   A  1 182 ? -19.54099 19.17330  14.10269  1.000 26.13373 ?  179  VAL   B O   1 
ATOM   564   C  CB  . VAL   A  1 182 ? -18.83624 17.64206  11.41736  1.000 24.31160 ?  179  VAL   B CB  1 
ATOM   565   C  CG1 . VAL   A  1 182 ? -17.63426 18.56272  11.65458  1.000 24.65347 ?  179  VAL   B CG1 1 
ATOM   566   C  CG2 . VAL   A  1 182 ? -18.60626 16.25605  12.02871  1.000 21.83074 ?  179  VAL   B CG2 1 
ATOM   567   N  N   . ASP   A  1 183 ? -20.89318 17.36599  14.06216  1.000 23.79078 ?  180  ASP   B N   1 
ATOM   568   C  CA  . ASP   A  1 183 ? -20.75001 17.00055  15.46593  1.000 23.85042 ?  180  ASP   B CA  1 
ATOM   569   C  C   . ASP   A  1 183 ? -19.96683 15.69787  15.58490  1.000 24.36751 ?  180  ASP   B C   1 
ATOM   570   O  O   . ASP   A  1 183 ? -20.20080 14.75280  14.82820  1.000 24.64222 ?  180  ASP   B O   1 
ATOM   571   C  CB  . ASP   A  1 183 ? -22.10776 16.78843  16.13502  1.000 27.56079 ?  180  ASP   B CB  1 
ATOM   572   C  CG  . ASP   A  1 183 ? -22.95089 18.04260  16.19176  1.000 28.69625 ?  180  ASP   B CG  1 
ATOM   573   O  OD1 . ASP   A  1 183 ? -22.41464 19.14045  16.46169  1.000 28.11104 ?  180  ASP   B OD1 1 
ATOM   574   O  OD2 . ASP   A  1 183 ? -24.16856 17.90962  15.96771  1.000 27.08328 ?  180  ASP   B OD2 1 
ATOM   575   N  N   . SER   A  1 184 ? -19.05544 15.63275  16.54666  1.000 28.35763 ?  181  SER   B N   1 
ATOM   576   C  CA  . SER   A  1 184 ? -18.50025 14.34859  16.96514  1.000 26.77843 ?  181  SER   B CA  1 
ATOM   577   C  C   . SER   A  1 184 ? -18.67589 14.21464  18.47990  1.000 25.42640 ?  181  SER   B C   1 
ATOM   578   O  O   . SER   A  1 184 ? -19.00394 15.18111  19.16773  1.000 25.12767 ?  181  SER   B O   1 
ATOM   579   C  CB  . SER   A  1 184 ? -17.03179 14.18855  16.52112  1.000 25.67782 ?  181  SER   B CB  1 
ATOM   580   O  OG  . SER   A  1 184 ? -16.13481 14.74977  17.45966  1.000 33.70787 ?  181  SER   B OG  1 
ATOM   581   N  N   . TYR   A  1 185 ? -18.51170 12.99312  18.99424  1.000 24.85069 ?  182  TYR   B N   1 
ATOM   582   C  CA  . TYR   A  1 185 ? -18.85376 12.68662  20.37935  1.000 25.10876 ?  182  TYR   B CA  1 
ATOM   583   C  C   . TYR   A  1 185 ? -17.69482 11.95529  21.03229  1.000 30.20613 ?  182  TYR   B C   1 
ATOM   584   O  O   . TYR   A  1 185 ? -17.14736 11.01197  20.45447  1.000 38.67700 ?  182  TYR   B O   1 
ATOM   585   C  CB  . TYR   A  1 185 ? -20.12093 11.82102  20.48680  1.000 23.28770 ?  182  TYR   B CB  1 
ATOM   586   C  CG  . TYR   A  1 185 ? -21.18145 12.20048  19.50893  1.000 24.67585 ?  182  TYR   B CG  1 
ATOM   587   C  CD1 . TYR   A  1 185 ? -21.99899 13.30177  19.74381  1.000 24.72165 ?  182  TYR   B CD1 1 
ATOM   588   C  CD2 . TYR   A  1 185 ? -21.35214 11.48712  18.31676  1.000 23.10814 ?  182  TYR   B CD2 1 
ATOM   589   C  CE1 . TYR   A  1 185 ? -22.96675 13.68207  18.83212  1.000 25.48912 ?  182  TYR   B CE1 1 
ATOM   590   C  CE2 . TYR   A  1 185 ? -22.33354 11.86414  17.38461  1.000 21.21030 ?  182  TYR   B CE2 1 
ATOM   591   C  CZ  . TYR   A  1 185 ? -23.12720 12.96620  17.64527  1.000 23.63174 ?  182  TYR   B CZ  1 
ATOM   592   O  OH  . TYR   A  1 185 ? -24.10045 13.36154  16.74322  1.000 24.48295 ?  182  TYR   B OH  1 
ATOM   593   N  N   . THR   A  1 186 ? -17.31430 12.38152  22.22270  1.000 24.63796 ?  183  THR   B N   1 
ATOM   594   C  CA  . THR   A  1 186 ? -16.36065 11.61526  23.00161  1.000 29.40356 ?  183  THR   B CA  1 
ATOM   595   C  C   . THR   A  1 186 ? -17.13065 10.82703  24.04920  1.000 27.81204 ?  183  THR   B C   1 
ATOM   596   O  O   . THR   A  1 186 ? -18.00534 11.37774  24.72744  1.000 28.69257 ?  183  THR   B O   1 
ATOM   597   C  CB  . THR   A  1 186 ? -15.30962 12.51550  23.64286  1.000 31.44149 ?  183  THR   B CB  1 
ATOM   598   O  OG1 . THR   A  1 186 ? -15.87892 13.18527  24.77121  1.000 37.23476 ?  183  THR   B OG1 1 
ATOM   599   C  CG2 . THR   A  1 186 ? -14.84584 13.53376  22.63944  1.000 28.70836 ?  183  THR   B CG2 1 
ATOM   600   N  N   . ILE   A  1 187 ? -16.83682 9.52985   24.13462  1.000 25.42196 ?  184  ILE   B N   1 
ATOM   601   C  CA  . ILE   A  1 187 ? -17.49332 8.60472   25.05307  1.000 26.94834 ?  184  ILE   B CA  1 
ATOM   602   C  C   . ILE   A  1 187 ? -16.41425 7.70866   25.64692  1.000 29.35544 ?  184  ILE   B C   1 
ATOM   603   O  O   . ILE   A  1 187 ? -15.61250 7.13255   24.90315  1.000 22.83737 ?  184  ILE   B O   1 
ATOM   604   C  CB  . ILE   A  1 187 ? -18.57598 7.75670   24.34620  1.000 29.21757 ?  184  ILE   B CB  1 
ATOM   605   C  CG1 . ILE   A  1 187 ? -19.55979 8.65028   23.57756  1.000 31.28028 ?  184  ILE   B CG1 1 
ATOM   606   C  CG2 . ILE   A  1 187 ? -19.30757 6.86966   25.35116  1.000 24.66032 ?  184  ILE   B CG2 1 
ATOM   607   C  CD1 . ILE   A  1 187 ? -20.69839 7.89914   22.92272  1.000 28.35777 ?  184  ILE   B CD1 1 
ATOM   608   N  N   . ARG   A  1 188 ? -16.39425 7.60302   26.98655  1.000 26.33543 ?  185  ARG   B N   1 
ATOM   609   C  CA  . ARG   A  1 188 ? -15.36818 6.87115   27.74776  1.000 24.19414 ?  185  ARG   B CA  1 
ATOM   610   C  C   . ARG   A  1 188 ? -13.94921 7.21068   27.29119  1.000 23.12111 ?  185  ARG   B C   1 
ATOM   611   O  O   . ARG   A  1 188 ? -13.07316 6.34009   27.21001  1.000 26.75294 ?  185  ARG   B O   1 
ATOM   612   C  CB  . ARG   A  1 188 ? -15.60511 5.36242   27.69481  1.000 25.07818 ?  185  ARG   B CB  1 
ATOM   613   C  CG  . ARG   A  1 188 ? -16.86971 4.93168   28.42776  1.000 29.09093 ?  185  ARG   B CG  1 
ATOM   614   C  CD  . ARG   A  1 188 ? -16.91033 3.42335   28.61819  1.000 28.06669 ?  185  ARG   B CD  1 
ATOM   615   N  NE  . ARG   A  1 188 ? -17.97202 3.04487   29.53772  1.000 30.59047 ?  185  ARG   B NE  1 
ATOM   616   C  CZ  . ARG   A  1 188 ? -18.27783 1.79443   29.87014  1.000 28.78242 ?  185  ARG   B CZ  1 
ATOM   617   N  NH1 . ARG   A  1 188 ? -17.58846 0.77565   29.36136  1.000 27.94460 ?  185  ARG   B NH1 1 
ATOM   618   N  NH2 . ARG   A  1 188 ? -19.27323 1.56914   30.72593  1.000 26.87914 ?  185  ARG   B NH2 1 
ATOM   619   N  N   . GLY   A  1 189 ? -13.71546 8.49231   27.01624  1.000 24.47383 ?  186  GLY   B N   1 
ATOM   620   C  CA  . GLY   A  1 189 ? -12.40036 8.96181   26.62366  1.000 22.63206 ?  186  GLY   B CA  1 
ATOM   621   C  C   . GLY   A  1 189 ? -11.95846 8.61273   25.21454  1.000 27.55949 ?  186  GLY   B C   1 
ATOM   622   O  O   . GLY   A  1 189 ? -10.76442 8.68906   24.92777  1.000 27.02798 ?  186  GLY   B O   1 
ATOM   623   N  N   . PHE   A  1 190 ? -12.87574 8.21912   24.32441  1.000 26.66090 ?  187  PHE   B N   1 
ATOM   624   C  CA  . PHE   A  1 190 ? -12.53320 7.98042   22.92055  1.000 29.76831 ?  187  PHE   B CA  1 
ATOM   625   C  C   . PHE   A  1 190 ? -13.50539 8.71207   22.00606  1.000 29.90265 ?  187  PHE   B C   1 
ATOM   626   O  O   . PHE   A  1 190 ? -14.68413 8.85852   22.33321  1.000 23.70861 ?  187  PHE   B O   1 
ATOM   627   C  CB  . PHE   A  1 190 ? -12.53265 6.47791   22.57503  1.000 25.29488 ?  187  PHE   B CB  1 
ATOM   628   C  CG  . PHE   A  1 190 ? -11.38298 5.72739   23.18122  1.000 28.64271 ?  187  PHE   B CG  1 
ATOM   629   C  CD1 . PHE   A  1 190 ? -10.13186 5.77629   22.60416  1.000 31.84816 ?  187  PHE   B CD1 1 
ATOM   630   C  CD2 . PHE   A  1 190 ? -11.55040 5.00265   24.35002  1.000 32.31201 ?  187  PHE   B CD2 1 
ATOM   631   C  CE1 . PHE   A  1 190 ? -9.06780  5.10632   23.15988  1.000 33.65383 ?  187  PHE   B CE1 1 
ATOM   632   C  CE2 . PHE   A  1 190 ? -10.49151 4.33611   24.91216  1.000 35.06895 ?  187  PHE   B CE2 1 
ATOM   633   C  CZ  . PHE   A  1 190 ? -9.24325  4.38633   24.30627  1.000 33.77211 ?  187  PHE   B CZ  1 
ATOM   634   N  N   . SER   A  1 191 ? -13.00570 9.15151   20.84055  1.000 30.79480 ?  188  SER   B N   1 
ATOM   635   C  CA  . SER   A  1 191 ? -13.82720 9.89930   19.89201  1.000 29.50724 ?  188  SER   B CA  1 
ATOM   636   C  C   . SER   A  1 191 ? -14.77784 8.97527   19.14978  1.000 28.24645 ?  188  SER   B C   1 
ATOM   637   O  O   . SER   A  1 191 ? -14.37914 7.91614   18.66410  1.000 35.29819 ?  188  SER   B O   1 
ATOM   638   C  CB  . SER   A  1 191 ? -12.95079 10.63390  18.86883  1.000 34.71771 ?  188  SER   B CB  1 
ATOM   639   O  OG  . SER   A  1 191 ? -13.70502 11.59216  18.14594  1.000 34.63707 ?  188  SER   B OG  1 
ATOM   640   N  N   . VAL   A  1 192 ? -16.03047 9.39755   19.02489  1.000 22.95094 ?  189  VAL   B N   1 
ATOM   641   C  CA  . VAL   A  1 192 ? -17.04803 8.64034   18.29372  1.000 26.05417 ?  189  VAL   B CA  1 
ATOM   642   C  C   . VAL   A  1 192 ? -17.58965 9.52967   17.17257  1.000 26.86505 ?  189  VAL   B C   1 
ATOM   643   O  O   . VAL   A  1 192 ? -18.13964 10.60550  17.43845  1.000 22.51464 ?  189  VAL   B O   1 
ATOM   644   C  CB  . VAL   A  1 192 ? -18.17478 8.15965   19.22665  1.000 28.48468 ?  189  VAL   B CB  1 
ATOM   645   C  CG1 . VAL   A  1 192 ? -19.30348 7.53457   18.44141  1.000 22.74080 ?  189  VAL   B CG1 1 
ATOM   646   C  CG2 . VAL   A  1 192 ? -17.62589 7.16277   20.26060  1.000 21.71351 ?  189  VAL   B CG2 1 
ATOM   647   N  N   . GLN   A  1 193 ? -17.40610 9.09406   15.92321  1.000 27.08132 ?  190  GLN   B N   1 
ATOM   648   C  CA  . GLN   A  1 193 ? -17.85030 9.87168   14.76970  1.000 23.99081 ?  190  GLN   B CA  1 
ATOM   649   C  C   . GLN   A  1 193 ? -19.36980 9.85467   14.65047  1.000 20.69195 ?  190  GLN   B C   1 
ATOM   650   O  O   . GLN   A  1 193 ? -20.01419 8.84366   14.91882  1.000 21.42073 ?  190  GLN   B O   1 
ATOM   651   C  CB  . GLN   A  1 193 ? -17.23333 9.30376   13.48630  1.000 23.96119 ?  190  GLN   B CB  1 
ATOM   652   C  CG  . GLN   A  1 193 ? -15.72268 9.16263   13.54442  1.000 25.08923 ?  190  GLN   B CG  1 
ATOM   653   C  CD  . GLN   A  1 193 ? -15.05133 10.50484  13.66276  1.000 29.83819 ?  190  GLN   B CD  1 
ATOM   654   O  OE1 . GLN   A  1 193 ? -15.25519 11.38574  12.81956  1.000 40.18474 ?  190  GLN   B OE1 1 
ATOM   655   N  NE2 . GLN   A  1 193 ? -14.24634 10.68326  14.70573  1.000 33.08715 ?  190  GLN   B NE2 1 
ATOM   656   N  N   . ASN   A  1 194 ? -19.95240 10.96856  14.20629  1.000 18.10769 ?  191  ASN   B N   1 
ATOM   657   C  CA  . ASN   A  1 194 ? -21.38293 10.92604  13.91257  1.000 19.51784 ?  191  ASN   B CA  1 
ATOM   658   C  C   . ASN   A  1 194 ? -21.69887 9.89606   12.82502  1.000 20.89734 ?  191  ASN   B C   1 
ATOM   659   O  O   . ASN   A  1 194 ? -22.78490 9.29890   12.82043  1.000 22.56465 ?  191  ASN   B O   1 
ATOM   660   C  CB  . ASN   A  1 194 ? -21.86960 12.32375  13.53207  1.000 18.94803 ?  191  ASN   B CB  1 
ATOM   661   C  CG  . ASN   A  1 194 ? -23.36793 12.38462  13.30079  1.000 22.40814 ?  191  ASN   B CG  1 
ATOM   662   O  OD1 . ASN   A  1 194 ? -24.13141 12.60283  14.22681  1.000 18.43850 ?  191  ASN   B OD1 1 
ATOM   663   N  ND2 . ASN   A  1 194 ? -23.78844 12.21720  12.05378  1.000 20.73601 ?  191  ASN   B ND2 1 
ATOM   664   N  N   . ALA   A  1 195 ? -20.75343 9.63942   11.91886  1.000 24.05612 ?  192  ALA   B N   1 
ATOM   665   C  CA  . ALA   A  1 195 ? -20.95392 8.60718   10.90789  1.000 24.59009 ?  192  ALA   B CA  1 
ATOM   666   C  C   . ALA   A  1 195 ? -21.04339 7.20456   11.50085  1.000 25.91634 ?  192  ALA   B C   1 
ATOM   667   O  O   . ALA   A  1 195 ? -21.37024 6.25493   10.77393  1.000 21.84933 ?  192  ALA   B O   1 
ATOM   668   C  CB  . ALA   A  1 195 ? -19.81756 8.65411   9.88882   1.000 25.45707 ?  192  ALA   B CB  1 
ATOM   669   N  N   . ASP   A  1 196 ? -20.76901 7.04278   12.79372  1.000 23.83580 ?  193  ASP   B N   1 
ATOM   670   C  CA  . ASP   A  1 196 ? -20.84415 5.72840   13.41674  1.000 29.55769 ?  193  ASP   B CA  1 
ATOM   671   C  C   . ASP   A  1 196 ? -22.10266 5.55869   14.26461  1.000 23.24168 ?  193  ASP   B C   1 
ATOM   672   O  O   . ASP   A  1 196 ? -22.22262 4.56925   14.98543  1.000 29.64322 ?  193  ASP   B O   1 
ATOM   673   C  CB  . ASP   A  1 196 ? -19.56243 5.45542   14.22465  1.000 22.74128 ?  193  ASP   B CB  1 
ATOM   674   C  CG  . ASP   A  1 196 ? -18.34632 5.24005   13.31487  1.000 26.12350 ?  193  ASP   B CG  1 
ATOM   675   O  OD1 . ASP   A  1 196 ? -18.53488 4.75435   12.18774  1.000 27.55015 ?  193  ASP   B OD1 1 
ATOM   676   O  OD2 . ASP   A  1 196 ? -17.20492 5.54642   13.70018  1.000 31.66371 ?  193  ASP   B OD2 1 
ATOM   677   N  N   . VAL   A  1 197 ? -23.06096 6.47480   14.14378  1.000 20.32820 ?  194  VAL   B N   1 
ATOM   678   C  CA  . VAL   A  1 197 ? -24.36550 6.32506   14.78185  1.000 20.65037 ?  194  VAL   B CA  1 
ATOM   679   C  C   . VAL   A  1 197 ? -25.13685 5.21634   14.07767  1.000 21.16435 ?  194  VAL   B C   1 
ATOM   680   O  O   . VAL   A  1 197 ? -25.21172 5.18650   12.84492  1.000 23.01162 ?  194  VAL   B O   1 
ATOM   681   C  CB  . VAL   A  1 197 ? -25.13233 7.65960   14.74024  1.000 21.18618 ?  194  VAL   B CB  1 
ATOM   682   C  CG1 . VAL   A  1 197 ? -26.56225 7.47909   15.18427  1.000 17.14933 ?  194  VAL   B CG1 1 
ATOM   683   C  CG2 . VAL   A  1 197 ? -24.43777 8.69486   15.62147  1.000 25.45347 ?  194  VAL   B CG2 1 
ATOM   684   N  N   . ALA   A  1 198 ? -25.69294 4.28613   14.85107  1.000 22.03065 ?  195  ALA   B N   1 
ATOM   685   C  CA  . ALA   A  1 198 ? -26.41965 3.15438   14.28431  1.000 21.94025 ?  195  ALA   B CA  1 
ATOM   686   C  C   . ALA   A  1 198 ? -27.91211 3.46727   14.12604  1.000 21.83610 ?  195  ALA   B C   1 
ATOM   687   O  O   . ALA   A  1 198 ? -28.46155 4.36626   14.76243  1.000 19.73452 ?  195  ALA   B O   1 
ATOM   688   C  CB  . ALA   A  1 198 ? -26.22250 1.89981   15.15217  1.000 22.49969 ?  195  ALA   B CB  1 
ATOM   689   N  N   . PHE   A  1 199 ? -28.56162 2.71756   13.23791  1.000 21.45634 ?  196  PHE   B N   1 
ATOM   690   C  CA  . PHE   A  1 199 ? -29.97858 2.90659   12.90758  1.000 21.18736 ?  196  PHE   B CA  1 
ATOM   691   C  C   . PHE   A  1 199 ? -30.60060 1.53172   13.07115  1.000 24.18077 ?  196  PHE   B C   1 
ATOM   692   O  O   . PHE   A  1 199 ? -30.42663 0.67072   12.20776  1.000 23.29394 ?  196  PHE   B O   1 
ATOM   693   C  CB  . PHE   A  1 199 ? -30.14891 3.44410   11.48541  1.000 19.09836 ?  196  PHE   B CB  1 
ATOM   694   C  CG  . PHE   A  1 199 ? -31.54355 3.93315   11.14291  1.000 21.23989 ?  196  PHE   B CG  1 
ATOM   695   C  CD1 . PHE   A  1 199 ? -32.41581 4.37591   12.12327  1.000 22.93888 ?  196  PHE   B CD1 1 
ATOM   696   C  CD2 . PHE   A  1 199 ? -31.95758 3.97957   9.80460   1.000 23.99381 ?  196  PHE   B CD2 1 
ATOM   697   C  CE1 . PHE   A  1 199 ? -33.68767 4.85039   11.79071  1.000 19.92401 ?  196  PHE   B CE1 1 
ATOM   698   C  CE2 . PHE   A  1 199 ? -33.21805 4.45186   9.45346   1.000 26.28587 ?  196  PHE   B CE2 1 
ATOM   699   C  CZ  . PHE   A  1 199 ? -34.09325 4.88692   10.44841  1.000 25.09984 ?  196  PHE   B CZ  1 
ATOM   700   N  N   . ASN   A  1 200 ? -31.27286 1.30985   14.19747  1.000 22.47771 ?  197  ASN   B N   1 
ATOM   701   C  CA  . ASN   A  1 200 ? -31.74882 -0.01888  14.56274  1.000 23.53171 ?  197  ASN   B CA  1 
ATOM   702   C  C   . ASN   A  1 200 ? -30.60747 -1.03462  14.53504  1.000 23.49101 ?  197  ASN   B C   1 
ATOM   703   O  O   . ASN   A  1 200 ? -30.78659 -2.19380  14.15395  1.000 24.19306 ?  197  ASN   B O   1 
ATOM   704   C  CB  . ASN   A  1 200 ? -32.90481 -0.45193  13.66374  1.000 25.26486 ?  197  ASN   B CB  1 
ATOM   705   C  CG  . ASN   A  1 200 ? -34.26109 -0.12842  14.25849  1.000 27.41588 ?  197  ASN   B CG  1 
ATOM   706   O  OD1 . ASN   A  1 200 ? -34.47153 -0.22981  15.47825  1.000 27.20494 ?  197  ASN   B OD1 1 
ATOM   707   N  ND2 . ASN   A  1 200 ? -35.19389 0.27604   13.40271  1.000 25.72985 ?  197  ASN   B ND2 1 
ATOM   708   N  N   . GLY   A  1 201 ? -29.41874 -0.59153  14.96092  1.000 20.57412 ?  198  GLY   B N   1 
ATOM   709   C  CA  . GLY   A  1 201 ? -28.23240 -1.42051  14.97980  1.000 23.19814 ?  198  GLY   B CA  1 
ATOM   710   C  C   . GLY   A  1 201 ? -27.40338 -1.43281  13.70285  1.000 26.36855 ?  198  GLY   B C   1 
ATOM   711   O  O   . GLY   A  1 201 ? -26.27837 -1.95106  13.72918  1.000 32.33643 ?  198  GLY   B O   1 
ATOM   712   N  N   . LEU   A  1 202 ? -27.90807 -0.87565  12.59708  1.000 22.67552 ?  199  LEU   B N   1 
ATOM   713   C  CA  . LEU   A  1 202 ? -27.20183 -0.87933  11.31160  1.000 27.46975 ?  199  LEU   B CA  1 
ATOM   714   C  C   . LEU   A  1 202 ? -26.36688 0.38579   11.13273  1.000 25.75402 ?  199  LEU   B C   1 
ATOM   715   O  O   . LEU   A  1 202 ? -26.82500 1.49196   11.42599  1.000 23.75896 ?  199  LEU   B O   1 
ATOM   716   C  CB  . LEU   A  1 202 ? -28.18924 -0.98304  10.14634  1.000 24.13270 ?  199  LEU   B CB  1 
ATOM   717   C  CG  . LEU   A  1 202 ? -28.97089 -2.26101  9.81818   1.000 32.19854 ?  199  LEU   B CG  1 
ATOM   718   C  CD1 . LEU   A  1 202 ? -28.11736 -3.51048  10.06137  1.000 33.13086 ?  199  LEU   B CD1 1 
ATOM   719   C  CD2 . LEU   A  1 202 ? -30.27696 -2.33057  10.57318  1.000 36.02018 ?  199  LEU   B CD2 1 
ATOM   720   N  N   . TYR   A  1 203 ? -25.14555 0.21926   10.62786  1.000 25.13445 ?  200  TYR   B N   1 
ATOM   721   C  CA  . TYR   A  1 203 ? -24.27841 1.34927   10.32751  1.000 21.18548 ?  200  TYR   B CA  1 
ATOM   722   C  C   . TYR   A  1 203 ? -24.47190 1.83120   8.88524   1.000 24.46070 ?  200  TYR   B C   1 
ATOM   723   O  O   . TYR   A  1 203 ? -24.88269 1.07153   8.00349   1.000 20.72663 ?  200  TYR   B O   1 
ATOM   724   C  CB  . TYR   A  1 203 ? -22.81798 0.96527   10.54909  1.000 19.21416 ?  200  TYR   B CB  1 
ATOM   725   C  CG  . TYR   A  1 203 ? -22.49139 0.65079   12.00414  1.000 27.78875 ?  200  TYR   B CG  1 
ATOM   726   C  CD1 . TYR   A  1 203 ? -22.67986 1.60722   12.99643  1.000 25.86606 ?  200  TYR   B CD1 1 
ATOM   727   C  CD2 . TYR   A  1 203 ? -22.00661 -0.60360  12.37741  1.000 24.44377 ?  200  TYR   B CD2 1 
ATOM   728   C  CE1 . TYR   A  1 203 ? -22.38023 1.33035   14.31367  1.000 27.22829 ?  200  TYR   B CE1 1 
ATOM   729   C  CE2 . TYR   A  1 203 ? -21.71404 -0.89765  13.69108  1.000 27.89876 ?  200  TYR   B CE2 1 
ATOM   730   C  CZ  . TYR   A  1 203 ? -21.90242 0.07193   14.65857  1.000 30.79453 ?  200  TYR   B CZ  1 
ATOM   731   O  OH  . TYR   A  1 203 ? -21.61060 -0.20827  15.97716  1.000 31.94139 ?  200  TYR   B OH  1 
ATOM   732   N  N   . GLY   A  1 204 ? -24.16879 3.10735   8.65864   1.000 20.78794 ?  201  GLY   B N   1 
ATOM   733   C  CA  . GLY   A  1 204 ? -24.07278 3.65088   7.31092   1.000 22.43343 ?  201  GLY   B CA  1 
ATOM   734   C  C   . GLY   A  1 204 ? -25.34974 4.21393   6.72192   1.000 24.18156 ?  201  GLY   B C   1 
ATOM   735   O  O   . GLY   A  1 204 ? -25.39100 4.45787   5.50745   1.000 20.76420 ?  201  GLY   B O   1 
ATOM   736   N  N   . LEU   A  1 205 ? -26.39395 4.44760   7.53089   1.000 20.01866 ?  202  LEU   B N   1 
ATOM   737   C  CA  . LEU   A  1 205 ? -27.69450 4.78342   6.94958   1.000 21.46191 ?  202  LEU   B CA  1 
ATOM   738   C  C   . LEU   A  1 205 ? -28.30524 6.07813   7.46994   1.000 20.45944 ?  202  LEU   B C   1 
ATOM   739   O  O   . LEU   A  1 205 ? -29.44746 6.39106   7.11365   1.000 25.31671 ?  202  LEU   B O   1 
ATOM   740   C  CB  . LEU   A  1 205 ? -28.68658 3.64078   7.17259   1.000 19.53159 ?  202  LEU   B CB  1 
ATOM   741   C  CG  . LEU   A  1 205 ? -28.29467 2.25495   6.64610   1.000 27.33825 ?  202  LEU   B CG  1 
ATOM   742   C  CD1 . LEU   A  1 205 ? -29.24782 1.19344   7.20625   1.000 22.73190 ?  202  LEU   B CD1 1 
ATOM   743   C  CD2 . LEU   A  1 205 ? -28.25148 2.21227   5.10426   1.000 29.28668 ?  202  LEU   B CD2 1 
ATOM   744   N  N   . LEU   A  1 206 ? -27.59576 6.83425   8.29464   1.000 21.77839 ?  203  LEU   B N   1 
ATOM   745   C  CA  . LEU   A  1 206 ? -28.08825 8.07207   8.87819   1.000 19.33022 ?  203  LEU   B CA  1 
ATOM   746   C  C   . LEU   A  1 206 ? -27.25259 9.23028   8.37298   1.000 17.57975 ?  203  LEU   B C   1 
ATOM   747   O  O   . LEU   A  1 206 ? -26.14418 9.01851   7.86230   1.000 20.40022 ?  203  LEU   B O   1 
ATOM   748   C  CB  . LEU   A  1 206 ? -28.02141 8.00001   10.41697  1.000 19.88790 ?  203  LEU   B CB  1 
ATOM   749   C  CG  . LEU   A  1 206 ? -29.05878 7.05599   10.99492  1.000 20.74562 ?  203  LEU   B CG  1 
ATOM   750   C  CD1 . LEU   A  1 206 ? -28.77742 6.78587   12.49325  1.000 16.08943 ?  203  LEU   B CD1 1 
ATOM   751   C  CD2 . LEU   A  1 206 ? -30.47119 7.61077   10.76268  1.000 20.42581 ?  203  LEU   B CD2 1 
ATOM   752   N  N   . PRO   A  1 207 ? -27.74789 10.46819  8.47645   1.000 23.91919 ?  204  PRO   B N   1 
ATOM   753   C  CA  . PRO   A  1 207 ? -27.00204 11.59334  7.89722   1.000 21.69015 ?  204  PRO   B CA  1 
ATOM   754   C  C   . PRO   A  1 207 ? -25.57776 11.64108  8.43814   1.000 24.57220 ?  204  PRO   B C   1 
ATOM   755   O  O   . PRO   A  1 207 ? -25.34156 11.51908  9.64514   1.000 21.19246 ?  204  PRO   B O   1 
ATOM   756   C  CB  . PRO   A  1 207 ? -27.83339 12.81880  8.29795   1.000 18.40251 ?  204  PRO   B CB  1 
ATOM   757   C  CG  . PRO   A  1 207 ? -29.22449 12.29059  8.33073   1.000 21.69527 ?  204  PRO   B CG  1 
ATOM   758   C  CD  . PRO   A  1 207 ? -29.08172 10.89417  8.94486   1.000 22.06531 ?  204  PRO   B CD  1 
ATOM   759   N  N   . PHE   A  1 208 ? -24.62745 11.80977  7.51178   1.000 21.68346 ?  205  PHE   B N   1 
ATOM   760   C  CA  . PHE   A  1 208 ? -23.22319 11.51716  7.78606   1.000 20.33337 ?  205  PHE   B CA  1 
ATOM   761   C  C   . PHE   A  1 208 ? -22.62361 12.43529  8.84993   1.000 23.53272 ?  205  PHE   B C   1 
ATOM   762   O  O   . PHE   A  1 208 ? -21.84651 11.97771  9.69898   1.000 24.03052 ?  205  PHE   B O   1 
ATOM   763   C  CB  . PHE   A  1 208 ? -22.40864 11.62021  6.49320   1.000 22.54918 ?  205  PHE   B CB  1 
ATOM   764   C  CG  . PHE   A  1 208 ? -20.97729 11.18265  6.65634   1.000 20.50564 ?  205  PHE   B CG  1 
ATOM   765   C  CD1 . PHE   A  1 208 ? -20.62909 9.86378   6.46661   1.000 18.76768 ?  205  PHE   B CD1 1 
ATOM   766   C  CD2 . PHE   A  1 208 ? -19.99446 12.09105  7.03700   1.000 19.73645 ?  205  PHE   B CD2 1 
ATOM   767   C  CE1 . PHE   A  1 208 ? -19.31973 9.45775   6.62484   1.000 19.71285 ?  205  PHE   B CE1 1 
ATOM   768   C  CE2 . PHE   A  1 208 ? -18.68420 11.68807  7.18965   1.000 18.49699 ?  205  PHE   B CE2 1 
ATOM   769   C  CZ  . PHE   A  1 208 ? -18.34988 10.36701  6.98019   1.000 19.88281 ?  205  PHE   B CZ  1 
ATOM   770   N  N   . TRP   A  1 209 ? -22.92199 13.73616  8.79335   1.000 19.31426 ?  206  TRP   B N   1 
ATOM   771   C  CA  . TRP   A  1 209 ? -22.26010 14.70466  9.67066   1.000 22.18648 ?  206  TRP   B CA  1 
ATOM   772   C  C   . TRP   A  1 209 ? -23.03459 15.00918  10.95236  1.000 20.87013 ?  206  TRP   B C   1 
ATOM   773   O  O   . TRP   A  1 209 ? -22.42209 15.33696  11.97715  1.000 19.58796 ?  206  TRP   B O   1 
ATOM   774   C  CB  . TRP   A  1 209 ? -22.04746 16.04569  8.95181   1.000 23.36037 ?  206  TRP   B CB  1 
ATOM   775   C  CG  . TRP   A  1 209 ? -21.09199 16.06643  7.79564   1.000 23.24589 ?  206  TRP   B CG  1 
ATOM   776   C  CD1 . TRP   A  1 209 ? -21.38604 16.44203  6.53579   1.000 20.99902 ?  206  TRP   B CD1 1 
ATOM   777   C  CD2 . TRP   A  1 209 ? -19.67899 15.76341  7.80511   1.000 23.36499 ?  206  TRP   B CD2 1 
ATOM   778   N  NE1 . TRP   A  1 209 ? -20.26587 16.36606  5.73229   1.000 24.30135 ?  206  TRP   B NE1 1 
ATOM   779   C  CE2 . TRP   A  1 209 ? -19.20169 15.96472  6.48742   1.000 23.73980 ?  206  TRP   B CE2 1 
ATOM   780   C  CE3 . TRP   A  1 209 ? -18.78416 15.33106  8.78276   1.000 25.28572 ?  206  TRP   B CE3 1 
ATOM   781   C  CZ2 . TRP   A  1 209 ? -17.87406 15.74910  6.12839   1.000 29.66711 ?  206  TRP   B CZ2 1 
ATOM   782   C  CZ3 . TRP   A  1 209 ? -17.45802 15.11912  8.42781   1.000 28.29574 ?  206  TRP   B CZ3 1 
ATOM   783   C  CH2 . TRP   A  1 209 ? -17.01648 15.33109  7.11055   1.000 29.38392 ?  206  TRP   B CH2 1 
ATOM   784   N  N   . ARG   A  1 210 ? -24.36358 14.96827  10.91251  1.000 22.11860 ?  207  ARG   B N   1 
ATOM   785   C  CA  . ARG   A  1 210 ? -25.15564 15.37116  12.07487  1.000 24.85676 ?  207  ARG   B CA  1 
ATOM   786   C  C   . ARG   A  1 210 ? -26.50910 14.69590  11.96743  1.000 24.97818 ?  207  ARG   B C   1 
ATOM   787   O  O   . ARG   A  1 210 ? -27.25847 14.97666  11.02308  1.000 28.02225 ?  207  ARG   B O   1 
ATOM   788   C  CB  . ARG   A  1 210 ? -25.31087 16.89891  12.11767  1.000 25.36376 ?  207  ARG   B CB  1 
ATOM   789   C  CG  . ARG   A  1 210 ? -26.37673 17.39159  13.09197  1.000 26.23985 ?  207  ARG   B CG  1 
ATOM   790   C  CD  . ARG   A  1 210 ? -26.26781 18.89330  13.31807  1.000 24.79954 ?  207  ARG   B CD  1 
ATOM   791   N  NE  . ARG   A  1 210 ? -24.95780 19.30048  13.83117  1.000 25.02208 ?  207  ARG   B NE  1 
ATOM   792   C  CZ  . ARG   A  1 210 ? -24.17145 20.20972  13.26384  1.000 24.29184 ?  207  ARG   B CZ  1 
ATOM   793   N  NH1 . ARG   A  1 210 ? -24.54155 20.80904  12.13009  1.000 24.72906 ?  207  ARG   B NH1 1 
ATOM   794   N  NH2 . ARG   A  1 210 ? -23.00052 20.51672  13.81998  1.000 22.85394 ?  207  ARG   B NH2 1 
ATOM   795   N  N   . VAL   A  1 211 ? -26.83432 13.83042  12.92454  1.000 21.76617 ?  208  VAL   B N   1 
ATOM   796   C  CA  . VAL   A  1 211 ? -28.09968 13.09900  12.88209  1.000 21.93667 ?  208  VAL   B CA  1 
ATOM   797   C  C   . VAL   A  1 211 ? -29.23298 13.92952  13.47563  1.000 24.87351 ?  208  VAL   B C   1 
ATOM   798   O  O   . VAL   A  1 211 ? -29.22158 14.20963  14.68568  1.000 24.35456 ?  208  VAL   B O   1 
ATOM   799   C  CB  . VAL   A  1 211 ? -28.00577 11.76322  13.63857  1.000 21.22997 ?  208  VAL   B CB  1 
ATOM   800   C  CG1 . VAL   A  1 211 ? -29.31746 11.00038  13.51365  1.000 19.75546 ?  208  VAL   B CG1 1 
ATOM   801   C  CG2 . VAL   A  1 211 ? -26.80629 10.91332  13.16765  1.000 19.49715 ?  208  VAL   B CG2 1 
ATOM   802   N  N   . PRO   A  1 212 ? -30.26511 14.26065  12.71035  1.000 22.15727 ?  209  PRO   B N   1 
ATOM   803   C  CA  . PRO   A  1 212 ? -31.44096 14.90747  13.30598  1.000 25.43153 ?  209  PRO   B CA  1 
ATOM   804   C  C   . PRO   A  1 212 ? -32.32987 13.86172  13.96614  1.000 23.54929 ?  209  PRO   B C   1 
ATOM   805   O  O   . PRO   A  1 212 ? -32.34177 12.69401  13.57366  1.000 21.13608 ?  209  PRO   B O   1 
ATOM   806   C  CB  . PRO   A  1 212 ? -32.12680 15.56207  12.10030  1.000 21.69728 ?  209  PRO   B CB  1 
ATOM   807   C  CG  . PRO   A  1 212 ? -31.78915 14.61554  10.92667  1.000 24.72515 ?  209  PRO   B CG  1 
ATOM   808   C  CD  . PRO   A  1 212 ? -30.46426 13.93487  11.27792  1.000 22.04234 ?  209  PRO   B CD  1 
ATOM   809   N  N   . ILE   A  1 213 ? -33.05197 14.27224  15.01469  1.000 25.74423 ?  210  ILE   B N   1 
ATOM   810   C  CA  . ILE   A  1 213 ? -33.74756 13.26988  15.82988  1.000 21.07951 ?  210  ILE   B CA  1 
ATOM   811   C  C   . ILE   A  1 213 ? -35.23155 13.57916  16.00317  1.000 23.28149 ?  210  ILE   B C   1 
ATOM   812   O  O   . ILE   A  1 213 ? -35.90644 12.96502  16.84180  1.000 24.33432 ?  210  ILE   B O   1 
ATOM   813   C  CB  . ILE   A  1 213 ? -33.09137 13.11194  17.21324  1.000 22.10067 ?  210  ILE   B CB  1 
ATOM   814   C  CG1 . ILE   A  1 213 ? -33.06822 14.45651  17.96553  1.000 21.93486 ?  210  ILE   B CG1 1 
ATOM   815   C  CG2 . ILE   A  1 213 ? -31.72017 12.47949  17.08782  1.000 21.64822 ?  210  ILE   B CG2 1 
ATOM   816   C  CD1 . ILE   A  1 213 ? -32.75633 14.30678  19.48372  1.000 24.93105 ?  210  ILE   B CD1 1 
ATOM   817   N  N   . GLU   A  1 214 ? -35.75288 14.53726  15.24158  1.000 19.88543 ?  211  GLU   B N   1 
ATOM   818   C  CA  . GLU   A  1 214 ? -37.18526 14.82103  15.32648  1.000 24.19416 ?  211  GLU   B CA  1 
ATOM   819   C  C   . GLU   A  1 214 ? -38.05860 13.69884  14.75748  1.000 23.96838 ?  211  GLU   B C   1 
ATOM   820   O  O   . GLU   A  1 214 ? -39.28227 13.75239  14.92232  1.000 27.36630 ?  211  GLU   B O   1 
ATOM   821   C  CB  . GLU   A  1 214 ? -37.50155 16.15886  14.63306  1.000 24.06730 ?  211  GLU   B CB  1 
ATOM   822   C  CG  . GLU   A  1 214 ? -37.17846 17.37246  15.53452  1.000 24.93293 ?  211  GLU   B CG  1 
ATOM   823   C  CD  . GLU   A  1 214 ? -37.23175 18.72482  14.79932  1.000 31.72465 ?  211  GLU   B CD  1 
ATOM   824   O  OE1 . GLU   A  1 214 ? -38.18956 19.50025  15.05186  1.000 30.69857 ?  211  GLU   B OE1 1 
ATOM   825   O  OE2 . GLU   A  1 214 ? -36.31328 19.02404  14.00295  1.000 23.76442 ?  211  GLU   B OE2 1 
ATOM   826   N  N   . PHE   A  1 215 ? -37.47439 12.67459  14.12908  1.000 22.36922 ?  212  PHE   B N   1 
ATOM   827   C  CA  . PHE   A  1 215 ? -38.21269 11.48223  13.72225  1.000 21.81750 ?  212  PHE   B CA  1 
ATOM   828   C  C   . PHE   A  1 215 ? -37.90480 10.27809  14.61066  1.000 24.45593 ?  212  PHE   B C   1 
ATOM   829   O  O   . PHE   A  1 215 ? -38.38848 9.17538   14.33360  1.000 27.47457 ?  212  PHE   B O   1 
ATOM   830   C  CB  . PHE   A  1 215 ? -37.92531 11.16446  12.23063  1.000 21.67127 ?  212  PHE   B CB  1 
ATOM   831   C  CG  . PHE   A  1 215 ? -36.60468 10.46930  11.99483  1.000 22.86866 ?  212  PHE   B CG  1 
ATOM   832   C  CD1 . PHE   A  1 215 ? -35.41584 11.17515  12.04536  1.000 23.43445 ?  212  PHE   B CD1 1 
ATOM   833   C  CD2 . PHE   A  1 215 ? -36.55818 9.11704   11.71870  1.000 23.67421 ?  212  PHE   B CD2 1 
ATOM   834   C  CE1 . PHE   A  1 215 ? -34.20233 10.53705  11.85425  1.000 22.59655 ?  212  PHE   B CE1 1 
ATOM   835   C  CE2 . PHE   A  1 215 ? -35.35836 8.47722   11.52323  1.000 20.61205 ?  212  PHE   B CE2 1 
ATOM   836   C  CZ  . PHE   A  1 215 ? -34.17423 9.19062   11.59715  1.000 23.29825 ?  212  PHE   B CZ  1 
ATOM   837   N  N   . ALA   A  1 216 ? -37.15665 10.46965  15.70153  1.000 23.44419 ?  213  ALA   B N   1 
ATOM   838   C  CA  . ALA   A  1 216 ? -36.65132 9.36703   16.51864  1.000 27.71857 ?  213  ALA   B CA  1 
ATOM   839   C  C   . ALA   A  1 216 ? -37.61009 9.03031   17.65608  1.000 24.30231 ?  213  ALA   B C   1 
ATOM   840   O  O   . ALA   A  1 216 ? -38.07529 9.92435   18.36819  1.000 28.98645 ?  213  ALA   B O   1 
ATOM   841   C  CB  . ALA   A  1 216 ? -35.27388 9.71340   17.09559  1.000 21.86212 ?  213  ALA   B CB  1 
ATOM   842   N  N   . GLU   A  1 217 ? -37.89799 7.73566   17.83012  1.000 26.72369 ?  214  GLU   B N   1 
ATOM   843   C  CA  . GLU   A  1 217 ? -38.57998 7.29468   19.04884  1.000 24.22462 ?  214  GLU   B CA  1 
ATOM   844   C  C   . GLU   A  1 217 ? -37.60498 7.14547   20.21106  1.000 24.70941 ?  214  GLU   B C   1 
ATOM   845   O  O   . GLU   A  1 217 ? -37.96162 7.41981   21.36380  1.000 23.17345 ?  214  GLU   B O   1 
ATOM   846   C  CB  . GLU   A  1 217 ? -39.30868 5.97060   18.80302  1.000 28.09835 ?  214  GLU   B CB  1 
ATOM   847   C  CG  . GLU   A  1 217 ? -40.16184 5.48215   20.00720  1.000 27.99771 ?  214  GLU   B CG  1 
ATOM   848   C  CD  . GLU   A  1 217 ? -41.35927 6.39396   20.25100  1.000 27.39117 ?  214  GLU   B CD  1 
ATOM   849   O  OE1 . GLU   A  1 217 ? -42.01810 6.77665   19.26503  1.000 27.66376 ?  214  GLU   B OE1 1 
ATOM   850   O  OE2 . GLU   A  1 217 ? -41.63257 6.73981   21.41700  1.000 27.39537 ?  214  GLU   B OE2 1 
ATOM   851   N  N   . ARG   A  1 218 ? -36.37868 6.69971   19.93721  1.000 23.07198 ?  215  ARG   B N   1 
ATOM   852   C  CA  . ARG   A  1 218 ? -35.36483 6.53719   20.97219  1.000 23.35502 ?  215  ARG   B CA  1 
ATOM   853   C  C   . ARG   A  1 218 ? -34.00923 6.93403   20.42560  1.000 25.26024 ?  215  ARG   B C   1 
ATOM   854   O  O   . ARG   A  1 218 ? -33.72084 6.76028   19.23457  1.000 22.32975 ?  215  ARG   B O   1 
ATOM   855   C  CB  . ARG   A  1 218 ? -35.25438 5.09666   21.49453  1.000 21.44751 ?  215  ARG   B CB  1 
ATOM   856   C  CG  . ARG   A  1 218 ? -36.55131 4.50986   21.99751  1.000 20.61807 ?  215  ARG   B CG  1 
ATOM   857   C  CD  . ARG   A  1 218 ? -36.86042 5.01494   23.43264  1.000 19.84254 ?  215  ARG   B CD  1 
ATOM   858   N  NE  . ARG   A  1 218 ? -38.25836 4.75068   23.73752  1.000 18.48101 ?  215  ARG   B NE  1 
ATOM   859   C  CZ  . ARG   A  1 218 ? -38.72887 3.55579   24.08069  1.000 21.87007 ?  215  ARG   B CZ  1 
ATOM   860   N  NH1 . ARG   A  1 218 ? -37.90535 2.52357   24.19650  1.000 19.95556 ?  215  ARG   B NH1 1 
ATOM   861   N  NH2 . ARG   A  1 218 ? -40.02093 3.40115   24.33425  1.000 26.35190 ?  215  ARG   B NH2 1 
ATOM   862   N  N   . VAL   A  1 219 ? -33.17894 7.45995   21.31473  1.000 20.16720 ?  216  VAL   B N   1 
ATOM   863   C  CA  . VAL   A  1 219 ? -31.75001 7.63002   21.07142  1.000 21.62282 ?  216  VAL   B CA  1 
ATOM   864   C  C   . VAL   A  1 219 ? -31.04678 6.88444   22.19917  1.000 19.30468 ?  216  VAL   B C   1 
ATOM   865   O  O   . VAL   A  1 219 ? -31.12489 7.29283   23.36684  1.000 22.01393 ?  216  VAL   B O   1 
ATOM   866   C  CB  . VAL   A  1 219 ? -31.33180 9.11010   21.01116  1.000 20.30143 ?  216  VAL   B CB  1 
ATOM   867   C  CG1 . VAL   A  1 219 ? -29.81751 9.23816   20.78920  1.000 16.78491 ?  216  VAL   B CG1 1 
ATOM   868   C  CG2 . VAL   A  1 219 ? -32.06735 9.82137   19.87700  1.000 25.74146 ?  216  VAL   B CG2 1 
ATOM   869   N  N   . GLU   A  1 220 ? -30.39294 5.77746   21.86057  1.000 19.51671 ?  217  GLU   B N   1 
ATOM   870   C  CA  . GLU   A  1 220 ? -29.74593 4.90601   22.83864  1.000 21.55797 ?  217  GLU   B CA  1 
ATOM   871   C  C   . GLU   A  1 220 ? -28.23847 5.11370   22.80712  1.000 25.24139 ?  217  GLU   B C   1 
ATOM   872   O  O   . GLU   A  1 220 ? -27.64517 5.40139   21.75430  1.000 20.20408 ?  217  GLU   B O   1 
ATOM   873   C  CB  . GLU   A  1 220 ? -30.07842 3.43459   22.55640  1.000 21.20878 ?  217  GLU   B CB  1 
ATOM   874   C  CG  . GLU   A  1 220 ? -31.58284 3.14740   22.41558  1.000 24.08637 ?  217  GLU   B CG  1 
ATOM   875   C  CD  . GLU   A  1 220 ? -31.90588 1.71768   21.94428  1.000 24.87486 ?  217  GLU   B CD  1 
ATOM   876   O  OE1 . GLU   A  1 220 ? -30.99868 1.00818   21.47537  1.000 25.20726 ?  217  GLU   B OE1 1 
ATOM   877   O  OE2 . GLU   A  1 220 ? -33.08367 1.30500   22.03505  1.000 20.68715 ?  217  GLU   B OE2 1 
ATOM   878   N  N   . VAL   A  1 221 ? -27.62403 4.97050   23.97650  1.000 17.22211 ?  218  VAL   B N   1 
ATOM   879   C  CA  . VAL   A  1 221 ? -26.16885 4.97424   24.12699  1.000 20.60837 ?  218  VAL   B CA  1 
ATOM   880   C  C   . VAL   A  1 221 ? -25.73951 3.66541   24.78309  1.000 25.78878 ?  218  VAL   B C   1 
ATOM   881   O  O   . VAL   A  1 221 ? -26.10043 3.39789   25.93698  1.000 23.50572 ?  218  VAL   B O   1 
ATOM   882   C  CB  . VAL   A  1 221 ? -25.68959 6.16578   24.96602  1.000 23.06705 ?  218  VAL   B CB  1 
ATOM   883   C  CG1 . VAL   A  1 221 ? -24.17080 6.22180   25.00342  1.000 26.78056 ?  218  VAL   B CG1 1 
ATOM   884   C  CG2 . VAL   A  1 221 ? -26.29319 7.46679   24.45078  1.000 20.71351 ?  218  VAL   B CG2 1 
ATOM   885   N  N   . LEU   A  1 222 ? -24.97502 2.85639   24.04705  1.000 23.87535 ?  219  LEU   B N   1 
ATOM   886   C  CA  . LEU   A  1 222 ? -24.20873 1.73770   24.59456  1.000 25.22338 ?  219  LEU   B CA  1 
ATOM   887   C  C   . LEU   A  1 222 ? -22.76671 2.20065   24.78338  1.000 24.26170 ?  219  LEU   B C   1 
ATOM   888   O  O   . LEU   A  1 222 ? -22.04595 2.40378   23.80473  1.000 22.87858 ?  219  LEU   B O   1 
ATOM   889   C  CB  . LEU   A  1 222 ? -24.27314 0.53065   23.65689  1.000 25.37202 ?  219  LEU   B CB  1 
ATOM   890   C  CG  . LEU   A  1 222 ? -23.82440 -0.87579  24.10959  1.000 30.26091 ?  219  LEU   B CG  1 
ATOM   891   C  CD1 . LEU   A  1 222 ? -24.04894 -1.87371  22.97303  1.000 31.12078 ?  219  LEU   B CD1 1 
ATOM   892   C  CD2 . LEU   A  1 222 ? -22.37442 -0.93150  24.53826  1.000 30.99896 ?  219  LEU   B CD2 1 
ATOM   893   N  N   . LYS   A  1 223 ? -22.33482 2.32183   26.03593  1.000 24.97569 ?  220  LYS   B N   1 
ATOM   894   C  CA  . LYS   A  1 223 ? -21.01143 2.84414   26.35791  1.000 22.85451 ?  220  LYS   B CA  1 
ATOM   895   C  C   . LYS   A  1 223 ? -19.94015 1.77217   26.19013  1.000 23.07851 ?  220  LYS   B C   1 
ATOM   896   O  O   . LYS   A  1 223 ? -20.16448 0.59708   26.49649  1.000 25.75124 ?  220  LYS   B O   1 
ATOM   897   C  CB  . LYS   A  1 223 ? -21.01269 3.39624   27.79229  1.000 29.06763 ?  220  LYS   B CB  1 
ATOM   898   C  CG  . LYS   A  1 223 ? -21.89305 4.66299   27.91616  1.000 27.54738 ?  220  LYS   B CG  1 
ATOM   899   C  CD  . LYS   A  1 223 ? -22.30846 5.01977   29.33511  1.000 31.82361 ?  220  LYS   B CD  1 
ATOM   900   C  CE  . LYS   A  1 223 ? -23.36284 6.13716   29.28667  1.000 33.47005 ?  220  LYS   B CE  1 
ATOM   901   N  NZ  . LYS   A  1 223 ? -23.59458 6.72592   30.64137  1.000 38.12683 ?  220  LYS   B NZ  1 
ATOM   902   N  N   . GLY   A  1 224 ? -18.78381 2.18060   25.65784  1.000 26.64346 ?  221  GLY   B N   1 
ATOM   903   C  CA  . GLY   A  1 224 ? -17.68539 1.27443   25.39776  1.000 25.41418 ?  221  GLY   B CA  1 
ATOM   904   C  C   . GLY   A  1 224 ? -17.79126 0.55799   24.06174  1.000 26.76137 ?  221  GLY   B C   1 
ATOM   905   O  O   . GLY   A  1 224 ? -18.83584 0.56731   23.39704  1.000 27.52391 ?  221  GLY   B O   1 
ATOM   906   N  N   . PRO   A  1 225 ? -16.70686 -0.09486  23.65368  1.000 25.55815 ?  222  PRO   B N   1 
ATOM   907   C  CA  . PRO   A  1 225 ? -16.68457 -0.75007  22.33828  1.000 25.19414 ?  222  PRO   B CA  1 
ATOM   908   C  C   . PRO   A  1 225 ? -17.63078 -1.94101  22.28821  1.000 26.81034 ?  222  PRO   B C   1 
ATOM   909   O  O   . PRO   A  1 225 ? -18.04876 -2.48364  23.31520  1.000 25.37072 ?  222  PRO   B O   1 
ATOM   910   C  CB  . PRO   A  1 225 ? -15.22312 -1.18690  22.18536  1.000 27.83897 ?  222  PRO   B CB  1 
ATOM   911   C  CG  . PRO   A  1 225 ? -14.74480 -1.35759  23.59429  1.000 27.24450 ?  222  PRO   B CG  1 
ATOM   912   C  CD  . PRO   A  1 225 ? -15.43050 -0.25791  24.37677  1.000 22.96130 ?  222  PRO   B CD  1 
ATOM   913   N  N   . ASN   A  1 226 ? -17.98375 -2.34492  21.05977  1.000 21.31521 ?  223  ASN   B N   1 
ATOM   914   C  CA  . ASN   A  1 226 ? -18.93783 -3.44104  20.89884  1.000 25.35494 ?  223  ASN   B CA  1 
ATOM   915   C  C   . ASN   A  1 226 ? -18.80892 -4.15938  19.55906  1.000 26.70126 ?  223  ASN   B C   1 
ATOM   916   O  O   . ASN   A  1 226 ? -19.82066 -4.49341  18.93967  1.000 24.92107 ?  223  ASN   B O   1 
ATOM   917   C  CB  . ASN   A  1 226 ? -20.36881 -2.92044  21.04911  1.000 29.73938 ?  223  ASN   B CB  1 
ATOM   918   C  CG  . ASN   A  1 226 ? -20.58793 -1.63255  20.29111  1.000 33.00601 ?  223  ASN   B CG  1 
ATOM   919   O  OD1 . ASN   A  1 226 ? -20.85375 -1.63892  19.07874  1.000 37.18887 ?  223  ASN   B OD1 1 
ATOM   920   N  ND2 . ASN   A  1 226 ? -20.43668 -0.50746  20.98895  1.000 34.07476 ?  223  ASN   B ND2 1 
ATOM   921   N  N   . ALA   A  1 227 ? -17.57935 -4.43977  19.12816  1.000 25.08000 ?  224  ALA   B N   1 
ATOM   922   C  CA  . ALA   A  1 227 ? -17.36856 -5.01314  17.80418  1.000 27.99743 ?  224  ALA   B CA  1 
ATOM   923   C  C   . ALA   A  1 227 ? -18.03508 -6.38079  17.66335  1.000 27.35275 ?  224  ALA   B C   1 
ATOM   924   O  O   . ALA   A  1 227 ? -18.58245 -6.70045  16.60253  1.000 28.28305 ?  224  ALA   B O   1 
ATOM   925   C  CB  . ALA   A  1 227 ? -15.87115 -5.09675  17.50638  1.000 26.15250 ?  224  ALA   B CB  1 
ATOM   926   N  N   . LEU   A  1 228 ? -18.02589 -7.19681  18.72069  1.000 24.28539 ?  225  LEU   B N   1 
ATOM   927   C  CA  . LEU   A  1 228 ? -18.69592 -8.49040  18.61977  1.000 22.41267 ?  225  LEU   B CA  1 
ATOM   928   C  C   . LEU   A  1 228 ? -20.17651 -8.30553  18.31157  1.000 24.25568 ?  225  LEU   B C   1 
ATOM   929   O  O   . LEU   A  1 228 ? -20.74477 -9.02002  17.47231  1.000 21.04839 ?  225  LEU   B O   1 
ATOM   930   C  CB  . LEU   A  1 228 ? -18.49652 -9.29792  19.91619  1.000 23.13810 ?  225  LEU   B CB  1 
ATOM   931   C  CG  . LEU   A  1 228 ? -19.14118 -10.68533 20.02585  1.000 21.38743 ?  225  LEU   B CG  1 
ATOM   932   C  CD1 . LEU   A  1 228 ? -20.61910 -10.61797 20.42839  1.000 26.69074 ?  225  LEU   B CD1 1 
ATOM   933   C  CD2 . LEU   A  1 228 ? -18.98075 -11.51138 18.75549  1.000 23.77802 ?  225  LEU   B CD2 1 
ATOM   934   N  N   . LEU   A  1 229 ? -20.80911 -7.32453  18.96354  1.000 25.89222 ?  226  LEU   B N   1 
ATOM   935   C  CA  . LEU   A  1 229 ? -22.25534 -7.15633  18.85483  1.000 26.97087 ?  226  LEU   B CA  1 
ATOM   936   C  C   . LEU   A  1 229 ? -22.66894 -6.56487  17.51206  1.000 24.91368 ?  226  LEU   B C   1 
ATOM   937   O  O   . LEU   A  1 229 ? -23.69814 -6.96252  16.95487  1.000 27.49092 ?  226  LEU   B O   1 
ATOM   938   C  CB  . LEU   A  1 229 ? -22.76459 -6.26437  19.98740  1.000 22.20204 ?  226  LEU   B CB  1 
ATOM   939   C  CG  . LEU   A  1 229 ? -22.52216 -6.77776  21.41095  1.000 22.95274 ?  226  LEU   B CG  1 
ATOM   940   C  CD1 . LEU   A  1 229 ? -23.01991 -5.74692  22.39313  1.000 24.64172 ?  226  LEU   B CD1 1 
ATOM   941   C  CD2 . LEU   A  1 229 ? -23.21081 -8.11354  21.61282  1.000 24.91312 ?  226  LEU   B CD2 1 
ATOM   942   N  N   . GLY   A  1 230 ? -21.91470 -5.58635  17.00131  1.000 22.69697 ?  227  GLY   B N   1 
ATOM   943   C  CA  . GLY   A  1 230 ? -22.35316 -4.85992  15.81627  1.000 26.09498 ?  227  GLY   B CA  1 
ATOM   944   C  C   . GLY   A  1 230 ? -21.40417 -4.90623  14.63538  1.000 25.59506 ?  227  GLY   B C   1 
ATOM   945   O  O   . GLY   A  1 230 ? -21.73275 -4.41786  13.54736  1.000 32.87291 ?  227  GLY   B O   1 
ATOM   946   N  N   . GLY   A  1 231 ? -20.21551 -5.48193  14.82900  1.000 27.04892 ?  228  GLY   B N   1 
ATOM   947   C  CA  . GLY   A  1 231 ? -19.16679 -5.38994  13.83280  1.000 26.85942 ?  228  GLY   B CA  1 
ATOM   948   C  C   . GLY   A  1 231 ? -18.40772 -4.08488  13.96427  1.000 28.80278 ?  228  GLY   B C   1 
ATOM   949   O  O   . GLY   A  1 231 ? -18.66614 -3.26557  14.83673  1.000 32.12045 ?  228  GLY   B O   1 
ATOM   950   N  N   . ILE   A  1 232 ? -17.43999 -3.88629  13.07266  1.000 24.87347 ?  229  ILE   B N   1 
ATOM   951   C  CA  . ILE   A  1 232 ? -16.73109 -2.61504  13.05622  1.000 28.78692 ?  229  ILE   B CA  1 
ATOM   952   C  C   . ILE   A  1 232 ? -17.66145 -1.48824  12.58459  1.000 30.50819 ?  229  ILE   B C   1 
ATOM   953   O  O   . ILE   A  1 232 ? -18.55746 -1.68473  11.74592  1.000 24.69899 ?  229  ILE   B O   1 
ATOM   954   C  CB  . ILE   A  1 232 ? -15.47394 -2.73154  12.17358  1.000 26.07940 ?  229  ILE   B CB  1 
ATOM   955   C  CG1 . ILE   A  1 232 ? -14.56885 -1.50915  12.33702  1.000 26.58121 ?  229  ILE   B CG1 1 
ATOM   956   C  CG2 . ILE   A  1 232 ? -15.83577 -2.96622  10.68823  1.000 25.93166 ?  229  ILE   B CG2 1 
ATOM   957   C  CD1 . ILE   A  1 232 ? -13.14408 -1.74170  11.78223  1.000 25.43550 ?  229  ILE   B CD1 1 
ATOM   958   N  N   . SER   A  1 233 ? -17.46764 -0.29871  13.15059  1.000 27.06504 ?  230  SER   B N   1 
ATOM   959   C  CA  . SER   A  1 233 ? -18.15390 0.88702   12.65913  1.000 28.29223 ?  230  SER   B CA  1 
ATOM   960   C  C   . SER   A  1 233 ? -17.40565 1.46373   11.46361  1.000 30.29075 ?  230  SER   B C   1 
ATOM   961   O  O   . SER   A  1 233 ? -16.17598 1.38600   11.40789  1.000 27.39581 ?  230  SER   B O   1 
ATOM   962   C  CB  . SER   A  1 233 ? -18.24129 1.95011   13.75067  1.000 24.90368 ?  230  SER   B CB  1 
ATOM   963   O  OG  . SER   A  1 233 ? -18.56856 1.39168   15.00583  1.000 42.40572 ?  230  SER   B OG  1 
ATOM   964   N  N   . PRO   A  1 234 ? -18.11940 2.08037   10.51359  1.000 27.24542 ?  231  PRO   B N   1 
ATOM   965   C  CA  . PRO   A  1 234 ? -17.43006 2.65011   9.33719   1.000 34.68321 ?  231  PRO   B CA  1 
ATOM   966   C  C   . PRO   A  1 234 ? -16.28647 3.58821   9.69029   1.000 34.89320 ?  231  PRO   B C   1 
ATOM   967   O  O   . PRO   A  1 234 ? -15.22102 3.50086   9.06703   1.000 31.98638 ?  231  PRO   B O   1 
ATOM   968   C  CB  . PRO   A  1 234 ? -18.54968 3.39383   8.59008   1.000 32.98642 ?  231  PRO   B CB  1 
ATOM   969   C  CG  . PRO   A  1 234 ? -19.81960 2.88334   9.14035   1.000 32.13436 ?  231  PRO   B CG  1 
ATOM   970   C  CD  . PRO   A  1 234 ? -19.56058 2.39494   10.52173  1.000 26.27588 ?  231  PRO   B CD  1 
ATOM   971   N  N   . GLY   A  1 235 ? -16.46990 4.47271   10.68246  1.000 28.67773 ?  232  GLY   B N   1 
ATOM   972   C  CA  . GLY   A  1 235 ? -15.42943 5.38265   11.12918  1.000 27.12751 ?  232  GLY   B CA  1 
ATOM   973   C  C   . GLY   A  1 235 ? -14.41362 4.79355   12.09191  1.000 32.97034 ?  232  GLY   B C   1 
ATOM   974   O  O   . GLY   A  1 235 ? -13.46614 5.48329   12.47424  1.000 31.31938 ?  232  GLY   B O   1 
ATOM   975   N  N   . GLY   A  1 236 ? -14.57473 3.53267   12.49379  1.000 28.02282 ?  233  GLY   B N   1 
ATOM   976   C  CA  . GLY   A  1 236 ? -13.65633 2.90608   13.42329  1.000 28.12035 ?  233  GLY   B CA  1 
ATOM   977   C  C   . GLY   A  1 236 ? -13.82921 3.30717   14.87237  1.000 30.36813 ?  233  GLY   B C   1 
ATOM   978   O  O   . GLY   A  1 236 ? -12.93769 3.02373   15.67533  1.000 26.91703 ?  233  GLY   B O   1 
ATOM   979   N  N   . SER   A  1 237 ? -14.94585 3.94887   15.22977  1.000 27.82625 ?  234  SER   B N   1 
ATOM   980   C  CA  . SER   A  1 237 ? -15.15671 4.42433   16.59508  1.000 28.47265 ?  234  SER   B CA  1 
ATOM   981   C  C   . SER   A  1 237 ? -15.21640 3.26369   17.57361  1.000 26.17059 ?  234  SER   B C   1 
ATOM   982   O  O   . SER   A  1 237 ? -15.73059 2.19034   17.26033  1.000 28.54879 ?  234  SER   B O   1 
ATOM   983   C  CB  . SER   A  1 237 ? -16.45305 5.22906   16.70325  1.000 27.84974 ?  234  SER   B CB  1 
ATOM   984   O  OG  . SER   A  1 237 ? -16.36121 6.42665   15.96281  1.000 28.30784 ?  234  SER   B OG  1 
ATOM   985   N  N   . VAL   A  1 238 ? -14.70210 3.49717   18.78335  1.000 25.96600 ?  235  VAL   B N   1 
ATOM   986   C  CA  . VAL   A  1 238 ? -14.70091 2.48096   19.82934  1.000 26.24308 ?  235  VAL   B CA  1 
ATOM   987   C  C   . VAL   A  1 238 ? -15.20535 2.99607   21.16705  1.000 28.32912 ?  235  VAL   B C   1 
ATOM   988   O  O   . VAL   A  1 238 ? -15.32317 2.20871   22.10787  1.000 27.22707 ?  235  VAL   B O   1 
ATOM   989   C  CB  . VAL   A  1 238 ? -13.30024 1.84944   20.00081  1.000 28.42564 ?  235  VAL   B CB  1 
ATOM   990   C  CG1 . VAL   A  1 238 ? -12.83647 1.19962   18.69377  1.000 28.48958 ?  235  VAL   B CG1 1 
ATOM   991   C  CG2 . VAL   A  1 238 ? -12.29799 2.88397   20.50116  1.000 31.95778 ?  235  VAL   B CG2 1 
ATOM   992   N  N   . GLY   A  1 239 ? -15.51383 4.29256   21.29418  1.000 25.51247 ?  236  GLY   B N   1 
ATOM   993   C  CA  . GLY   A  1 239 ? -15.91598 4.80599   22.60012  1.000 26.92719 ?  236  GLY   B CA  1 
ATOM   994   C  C   . GLY   A  1 239 ? -17.29389 4.35655   23.04856  1.000 26.38603 ?  236  GLY   B C   1 
ATOM   995   O  O   . GLY   A  1 239 ? -17.57199 4.31785   24.25661  1.000 25.23507 ?  236  GLY   B O   1 
ATOM   996   N  N   . GLY   A  1 240 ? -18.16629 4.03522   22.10756  1.000 22.56350 ?  237  GLY   B N   1 
ATOM   997   C  CA  . GLY   A  1 240 ? -19.53599 3.66216   22.41263  1.000 24.47078 ?  237  GLY   B CA  1 
ATOM   998   C  C   . GLY   A  1 240 ? -20.34616 3.66319   21.13935  1.000 28.53434 ?  237  GLY   B C   1 
ATOM   999   O  O   . GLY   A  1 240 ? -19.89742 4.23017   20.13820  1.000 32.25019 ?  237  GLY   B O   1 
ATOM   1000  N  N   . THR   A  1 241 ? -21.53275 3.05797   21.14098  1.000 27.76036 ?  238  THR   B N   1 
ATOM   1001  C  CA  . THR   A  1 241 ? -22.37915 3.03815   19.95165  1.000 28.73042 ?  238  THR   B CA  1 
ATOM   1002  C  C   . THR   A  1 241 ? -23.68422 3.73821   20.28263  1.000 26.46276 ?  238  THR   B C   1 
ATOM   1003  O  O   . THR   A  1 241 ? -24.39550 3.32685   21.21017  1.000 25.57434 ?  238  THR   B O   1 
ATOM   1004  C  CB  . THR   A  1 241 ? -22.64280 1.60750   19.45865  1.000 33.28722 ?  238  THR   B CB  1 
ATOM   1005  O  OG1 . THR   A  1 241 ? -21.43205 1.03327   18.96528  1.000 31.25164 ?  238  THR   B OG1 1 
ATOM   1006  C  CG2 . THR   A  1 241 ? -23.68580 1.59270   18.34892  1.000 28.61658 ?  238  THR   B CG2 1 
ATOM   1007  N  N   . ILE   A  1 242 ? -23.97736 4.80765   19.54527  1.000 18.89594 ?  239  ILE   B N   1 
ATOM   1008  C  CA  . ILE   A  1 242 ? -25.24896 5.51526   19.64825  1.000 15.96655 ?  239  ILE   B CA  1 
ATOM   1009  C  C   . ILE   A  1 242 ? -26.21273 4.89468   18.64488  1.000 23.92173 ?  239  ILE   B C   1 
ATOM   1010  O  O   . ILE   A  1 242 ? -25.86926 4.72095   17.46128  1.000 20.85975 ?  239  ILE   B O   1 
ATOM   1011  C  CB  . ILE   A  1 242 ? -25.06248 7.01922   19.37552  1.000 19.23051 ?  239  ILE   B CB  1 
ATOM   1012  C  CG1 . ILE   A  1 242 ? -24.09785 7.64147   20.39407  1.000 23.76373 ?  239  ILE   B CG1 1 
ATOM   1013  C  CG2 . ILE   A  1 242 ? -26.40263 7.74864   19.38331  1.000 20.09707 ?  239  ILE   B CG2 1 
ATOM   1014  C  CD1 . ILE   A  1 242 ? -23.34164 8.84280   19.86281  1.000 22.26422 ?  239  ILE   B CD1 1 
ATOM   1015  N  N   . ASN   A  1 243 ? -27.43054 4.58596   19.09951  1.000 21.53801 ?  240  ASN   B N   1 
ATOM   1016  C  CA  . ASN   A  1 243 ? -28.41148 3.88665   18.27338  1.000 19.83934 ?  240  ASN   B CA  1 
ATOM   1017  C  C   . ASN   A  1 243 ? -29.71831 4.66489   18.22245  1.000 21.85313 ?  240  ASN   B C   1 
ATOM   1018  O  O   . ASN   A  1 243 ? -30.28595 4.99451   19.26387  1.000 21.20111 ?  240  ASN   B O   1 
ATOM   1019  C  CB  . ASN   A  1 243 ? -28.68166 2.46927   18.80033  1.000 19.46965 ?  240  ASN   B CB  1 
ATOM   1020  C  CG  . ASN   A  1 243 ? -29.56604 1.66187   17.87122  1.000 23.66899 ?  240  ASN   B CG  1 
ATOM   1021  O  OD1 . ASN   A  1 243 ? -29.40443 1.70304   16.63936  1.000 21.22236 ?  240  ASN   B OD1 1 
ATOM   1022  N  ND2 . ASN   A  1 243 ? -30.49706 0.89771   18.45019  1.000 20.12648 ?  240  ASN   B ND2 1 
ATOM   1023  N  N   . LEU   A  1 244 ? -30.22240 4.91218   17.01575  1.000 17.77674 ?  241  LEU   B N   1 
ATOM   1024  C  CA  . LEU   A  1 244 ? -31.49797 5.59762   16.84332  1.000 21.97104 ?  241  LEU   B CA  1 
ATOM   1025  C  C   . LEU   A  1 244 ? -32.55108 4.55208   16.50773  1.000 25.21089 ?  241  LEU   B C   1 
ATOM   1026  O  O   . LEU   A  1 244 ? -32.30173 3.66657   15.68053  1.000 27.12994 ?  241  LEU   B O   1 
ATOM   1027  C  CB  . LEU   A  1 244 ? -31.40415 6.66728   15.74003  1.000 24.85121 ?  241  LEU   B CB  1 
ATOM   1028  C  CG  . LEU   A  1 244 ? -32.54397 7.68410   15.54482  1.000 25.12485 ?  241  LEU   B CG  1 
ATOM   1029  C  CD1 . LEU   A  1 244 ? -32.03495 9.02306   14.99588  1.000 20.47891 ?  241  LEU   B CD1 1 
ATOM   1030  C  CD2 . LEU   A  1 244 ? -33.62887 7.13387   14.60275  1.000 19.72657 ?  241  LEU   B CD2 1 
ATOM   1031  N  N   . VAL   A  1 245 ? -33.69465 4.62672   17.18025  1.000 22.86330 ?  242  VAL   B N   1 
ATOM   1032  C  CA  . VAL   A  1 245 ? -34.87690 3.82152   16.88598  1.000 21.11169 ?  242  VAL   B CA  1 
ATOM   1033  C  C   . VAL   A  1 245 ? -35.91322 4.75240   16.26509  1.000 20.95221 ?  242  VAL   B C   1 
ATOM   1034  O  O   . VAL   A  1 245 ? -36.32115 5.73020   16.91283  1.000 19.80327 ?  242  VAL   B O   1 
ATOM   1035  C  CB  . VAL   A  1 245 ? -35.44895 3.12727   18.13866  1.000 22.17388 ?  242  VAL   B CB  1 
ATOM   1036  C  CG1 . VAL   A  1 245 ? -36.56564 2.18531   17.72644  1.000 25.81566 ?  242  VAL   B CG1 1 
ATOM   1037  C  CG2 . VAL   A  1 245 ? -34.36217 2.33159   18.89149  1.000 24.04339 ?  242  VAL   B CG2 1 
ATOM   1038  N  N   . PRO   A  1 246 ? -36.36596 4.49197   15.03481  1.000 18.89021 ?  243  PRO   B N   1 
ATOM   1039  C  CA  . PRO   A  1 246 ? -37.30145 5.40134   14.37055  1.000 20.85306 ?  243  PRO   B CA  1 
ATOM   1040  C  C   . PRO   A  1 246 ? -38.73074 5.21333   14.86472  1.000 21.88879 ?  243  PRO   B C   1 
ATOM   1041  O  O   . PRO   A  1 246 ? -39.11497 4.16496   15.38216  1.000 25.83716 ?  243  PRO   B O   1 
ATOM   1042  C  CB  . PRO   A  1 246 ? -37.16957 5.01115   12.88757  1.000 23.81943 ?  243  PRO   B CB  1 
ATOM   1043  C  CG  . PRO   A  1 246 ? -36.86395 3.53410   12.93130  1.000 25.18993 ?  243  PRO   B CG  1 
ATOM   1044  C  CD  . PRO   A  1 246 ? -35.95233 3.38134   14.14785  1.000 22.17874 ?  243  PRO   B CD  1 
ATOM   1045  N  N   . LYS   A  1 247 ? -39.51344 6.27064   14.69247  1.000 21.76106 ?  244  LYS   B N   1 
ATOM   1046  C  CA  . LYS   A  1 247 ? -40.91887 6.26310   15.06780  1.000 24.73155 ?  244  LYS   B CA  1 
ATOM   1047  C  C   . LYS   A  1 247 ? -41.74415 5.28444   14.23522  1.000 26.80159 ?  244  LYS   B C   1 
ATOM   1048  O  O   . LYS   A  1 247 ? -41.56119 5.15349   13.01754  1.000 24.32727 ?  244  LYS   B O   1 
ATOM   1049  C  CB  . LYS   A  1 247 ? -41.50051 7.66417   14.90519  1.000 23.78619 ?  244  LYS   B CB  1 
ATOM   1050  C  CG  . LYS   A  1 247 ? -41.18976 8.63563   16.05450  1.000 23.19960 ?  244  LYS   B CG  1 
ATOM   1051  C  CD  . LYS   A  1 247 ? -41.59609 10.04056  15.65523  1.000 25.37972 ?  244  LYS   B CD  1 
ATOM   1052  C  CE  . LYS   A  1 247 ? -41.34558 11.05313  16.77094  1.000 27.04920 ?  244  LYS   B CE  1 
ATOM   1053  N  NZ  . LYS   A  1 247 ? -41.54860 12.43064  16.22981  1.000 21.39576 ?  244  LYS   B NZ  1 
ATOM   1054  N  N   . ARG   A  1 248 ? -42.71443 4.66003   14.89293  1.000 21.69755 ?  245  ARG   B N   1 
ATOM   1055  C  CA  . ARG   A  1 248 ? -43.69561 3.78418   14.27184  1.000 24.74133 ?  245  ARG   B CA  1 
ATOM   1056  C  C   . ARG   A  1 248 ? -45.09942 4.28410   14.59475  1.000 26.41860 ?  245  ARG   B C   1 
ATOM   1057  O  O   . ARG   A  1 248 ? -45.32179 4.95396   15.60339  1.000 27.31175 ?  245  ARG   B O   1 
ATOM   1058  C  CB  . ARG   A  1 248 ? -43.52918 2.34425   14.76414  1.000 26.75520 ?  245  ARG   B CB  1 
ATOM   1059  C  CG  . ARG   A  1 248 ? -42.18839 1.73054   14.41947  1.000 26.20977 ?  245  ARG   B CG  1 
ATOM   1060  C  CD  . ARG   A  1 248 ? -42.15539 1.39955   12.92813  1.000 29.27061 ?  245  ARG   B CD  1 
ATOM   1061  N  NE  . ARG   A  1 248 ? -40.91028 0.77030   12.51484  1.000 30.00749 ?  245  ARG   B NE  1 
ATOM   1062  C  CZ  . ARG   A  1 248 ? -39.95812 1.39916   11.83212  1.000 30.02172 ?  245  ARG   B CZ  1 
ATOM   1063  N  NH1 . ARG   A  1 248 ? -40.10742 2.67789   11.51459  1.000 26.98467 ?  245  ARG   B NH1 1 
ATOM   1064  N  NH2 . ARG   A  1 248 ? -38.85357 0.75300   11.48804  1.000 27.25498 ?  245  ARG   B NH2 1 
ATOM   1065  N  N   . ALA   A  1 249 ? -46.06418 3.92367   13.75438  1.000 25.43510 ?  246  ALA   B N   1 
ATOM   1066  C  CA  . ALA   A  1 249 ? -47.43439 4.37914   13.96186  1.000 24.56683 ?  246  ALA   B CA  1 
ATOM   1067  C  C   . ALA   A  1 249 ? -48.09127 3.57718   15.07683  1.000 28.39422 ?  246  ALA   B C   1 
ATOM   1068  O  O   . ALA   A  1 249 ? -48.08998 2.33685   15.05579  1.000 29.17293 ?  246  ALA   B O   1 
ATOM   1069  C  CB  . ALA   A  1 249 ? -48.25515 4.26077   12.67086  1.000 24.89569 ?  246  ALA   B CB  1 
ATOM   1070  N  N   . ASP   A  1 250 ? -48.63221 4.28600   16.06415  1.000 32.86874 ?  247  ASP   B N   1 
ATOM   1071  C  CA  . ASP   A  1 250 ? -49.46728 3.65128   17.07355  1.000 31.50682 ?  247  ASP   B CA  1 
ATOM   1072  C  C   . ASP   A  1 250 ? -50.87614 3.45205   16.52208  1.000 30.08052 ?  247  ASP   B C   1 
ATOM   1073  O  O   . ASP   A  1 250 ? -51.27515 4.06749   15.52686  1.000 25.50744 ?  247  ASP   B O   1 
ATOM   1074  C  CB  . ASP   A  1 250 ? -49.52857 4.49199   18.35455  1.000 30.86039 ?  247  ASP   B CB  1 
ATOM   1075  C  CG  . ASP   A  1 250 ? -48.17221 4.67886   18.99200  1.000 38.99603 ?  247  ASP   B CG  1 
ATOM   1076  O  OD1 . ASP   A  1 250 ? -47.38176 3.70392   19.02746  1.000 39.59424 ?  247  ASP   B OD1 1 
ATOM   1077  O  OD2 . ASP   A  1 250 ? -47.89478 5.80793   19.44950  1.000 40.51687 ?  247  ASP   B OD2 1 
ATOM   1078  N  N   . ASP   A  1 251 ? -51.64132 2.59608   17.20414  1.000 32.03920 ?  248  ASP   B N   1 
ATOM   1079  C  CA  . ASP   A  1 251 ? -52.97679 2.25768   16.72738  1.000 32.88714 ?  248  ASP   B CA  1 
ATOM   1080  C  C   . ASP   A  1 251 ? -53.90004 3.46929   16.73309  1.000 37.70830 ?  248  ASP   B C   1 
ATOM   1081  O  O   . ASP   A  1 251 ? -54.64187 3.69521   15.76710  1.000 36.19641 ?  248  ASP   B O   1 
ATOM   1082  C  CB  . ASP   A  1 251 ? -53.55504 1.12331   17.56566  1.000 31.12614 ?  248  ASP   B CB  1 
ATOM   1083  C  CG  . ASP   A  1 251 ? -52.90146 -0.20868  17.25850  1.000 34.41495 ?  248  ASP   B CG  1 
ATOM   1084  O  OD1 . ASP   A  1 251 ? -52.18632 -0.75275  18.12232  1.000 40.54776 ?  248  ASP   B OD1 1 
ATOM   1085  O  OD2 . ASP   A  1 251 ? -53.08578 -0.70665  16.13376  1.000 41.52134 ?  248  ASP   B OD2 1 
ATOM   1086  N  N   . GLN   A  1 252 ? -53.87231 4.26222   17.80027  1.000 36.30853 ?  249  GLN   B N   1 
ATOM   1087  C  CA  . GLN   A  1 252 ? -54.66775 5.48714   17.80836  1.000 38.28863 ?  249  GLN   B CA  1 
ATOM   1088  C  C   . GLN   A  1 252 ? -54.04147 6.49980   16.85541  1.000 37.22759 ?  249  GLN   B C   1 
ATOM   1089  O  O   . GLN   A  1 252 ? -52.82475 6.73317   16.92011  1.000 35.33184 ?  249  GLN   B O   1 
ATOM   1090  C  CB  . GLN   A  1 252 ? -54.77586 6.06758   19.22198  1.000 38.96901 ?  249  GLN   B CB  1 
ATOM   1091  C  CG  . GLN   A  1 252 ? -55.57859 5.19071   20.17678  1.000 49.65034 ?  249  GLN   B CG  1 
ATOM   1092  C  CD  . GLN   A  1 252 ? -56.96752 4.86159   19.63992  1.000 59.40075 ?  249  GLN   B CD  1 
ATOM   1093  O  OE1 . GLN   A  1 252 ? -57.71013 5.75094   19.20707  1.000 60.89780 ?  249  GLN   B OE1 1 
ATOM   1094  N  NE2 . GLN   A  1 252 ? -57.31901 3.57305   19.65432  1.000 59.15249 ?  249  GLN   B NE2 1 
ATOM   1095  N  N   . PRO   A  1 253 ? -54.82453 7.10243   15.95535  1.000 34.67613 ?  250  PRO   B N   1 
ATOM   1096  C  CA  . PRO   A  1 253 ? -54.25021 8.02294   14.96258  1.000 29.89297 ?  250  PRO   B CA  1 
ATOM   1097  C  C   . PRO   A  1 253 ? -53.61565 9.23748   15.61918  1.000 32.76908 ?  250  PRO   B C   1 
ATOM   1098  O  O   . PRO   A  1 253 ? -54.08919 9.74782   16.63690  1.000 36.20275 ?  250  PRO   B O   1 
ATOM   1099  C  CB  . PRO   A  1 253 ? -55.45719 8.43928   14.10586  1.000 32.09584 ?  250  PRO   B CB  1 
ATOM   1100  C  CG  . PRO   A  1 253 ? -56.52984 7.44589   14.40637  1.000 37.77183 ?  250  PRO   B CG  1 
ATOM   1101  C  CD  . PRO   A  1 253 ? -56.27170 6.90362   15.77788  1.000 35.02727 ?  250  PRO   B CD  1 
ATOM   1102  N  N   . LEU   A  1 254 ? -52.55111 9.72355   14.99631  1.000 30.19229 ?  251  LEU   B N   1 
ATOM   1103  C  CA  . LEU   A  1 254 ? -51.81515 10.87785  15.48213  1.000 28.64823 ?  251  LEU   B CA  1 
ATOM   1104  C  C   . LEU   A  1 254 ? -51.81085 11.92270  14.38244  1.000 29.83505 ?  251  LEU   B C   1 
ATOM   1105  O  O   . LEU   A  1 254 ? -51.39528 11.63517  13.25203  1.000 28.83030 ?  251  LEU   B O   1 
ATOM   1106  C  CB  . LEU   A  1 254 ? -50.38821 10.48561  15.87540  1.000 27.70731 ?  251  LEU   B CB  1 
ATOM   1107  C  CG  . LEU   A  1 254 ? -49.48343 11.61937  16.35669  1.000 32.91320 ?  251  LEU   B CG  1 
ATOM   1108  C  CD1 . LEU   A  1 254 ? -49.88385 12.07834  17.77195  1.000 30.61639 ?  251  LEU   B CD1 1 
ATOM   1109  C  CD2 . LEU   A  1 254 ? -48.01932 11.19621  16.29243  1.000 28.70192 ?  251  LEU   B CD2 1 
ATOM   1110  N  N   . THR   A  1 255 ? -52.29801 13.12242  14.69815  1.000 30.18301 ?  252  THR   B N   1 
ATOM   1111  C  CA  . THR   A  1 255 ? -52.21740 14.26413  13.78362  1.000 31.92043 ?  252  THR   B CA  1 
ATOM   1112  C  C   . THR   A  1 255 ? -51.68273 15.43303  14.60629  1.000 34.18286 ?  252  THR   B C   1 
ATOM   1113  O  O   . THR   A  1 255 ? -52.44940 16.21575  15.17413  1.000 39.46933 ?  252  THR   B O   1 
ATOM   1114  C  CB  . THR   A  1 255 ? -53.56381 14.58609  13.12141  1.000 32.29712 ?  252  THR   B CB  1 
ATOM   1115  O  OG1 . THR   A  1 255 ? -54.14566 13.38858  12.58141  1.000 35.17505 ?  252  THR   B OG1 1 
ATOM   1116  C  CG2 . THR   A  1 255 ? -53.36517 15.60449  11.97996  1.000 32.05453 ?  252  THR   B CG2 1 
ATOM   1117  N  N   . ARG   A  1 256 ? -50.36073 15.53925  14.66911  1.000 27.90176 ?  253  ARG   B N   1 
ATOM   1118  C  CA  . ARG   A  1 256 ? -49.67410 16.47512  15.54850  1.000 31.93147 ?  253  ARG   B CA  1 
ATOM   1119  C  C   . ARG   A  1 256 ? -48.94407 17.52243  14.71678  1.000 33.56445 ?  253  ARG   B C   1 
ATOM   1120  O  O   . ARG   A  1 256 ? -48.19457 17.17951  13.79521  1.000 30.08564 ?  253  ARG   B O   1 
ATOM   1121  C  CB  . ARG   A  1 256 ? -48.69641 15.72613  16.46682  1.000 31.69172 ?  253  ARG   B CB  1 
ATOM   1122  C  CG  . ARG   A  1 256 ? -47.89959 16.62596  17.41948  1.000 35.56002 ?  253  ARG   B CG  1 
ATOM   1123  C  CD  . ARG   A  1 256 ? -47.12537 15.81104  18.45213  1.000 33.09019 ?  253  ARG   B CD  1 
ATOM   1124  N  NE  . ARG   A  1 256 ? -48.02301 15.22672  19.44989  1.000 35.08328 ?  253  ARG   B NE  1 
ATOM   1125  C  CZ  . ARG   A  1 256 ? -47.72562 14.17650  20.20360  1.000 40.03795 ?  253  ARG   B CZ  1 
ATOM   1126  N  NH1 . ARG   A  1 256 ? -46.53938 13.59114  20.08888  1.000 36.85556 ?  253  ARG   B NH1 1 
ATOM   1127  N  NH2 . ARG   A  1 256 ? -48.61838 13.71165  21.07611  1.000 34.10722 ?  253  ARG   B NH2 1 
ATOM   1128  N  N   . VAL   A  1 257 ? -49.17602 18.79922  15.02414  1.000 29.75323 ?  254  VAL   B N   1 
ATOM   1129  C  CA  . VAL   A  1 257 ? -48.47859 19.88760  14.35291  1.000 33.19014 ?  254  VAL   B CA  1 
ATOM   1130  C  C   . VAL   A  1 257 ? -47.85284 20.77834  15.40853  1.000 32.08935 ?  254  VAL   B C   1 
ATOM   1131  O  O   . VAL   A  1 257 ? -48.49606 21.11009  16.41163  1.000 28.93989 ?  254  VAL   B O   1 
ATOM   1132  C  CB  . VAL   A  1 257 ? -49.40591 20.72654  13.44199  1.000 32.07452 ?  254  VAL   B CB  1 
ATOM   1133  C  CG1 . VAL   A  1 257 ? -48.58382 21.71027  12.61779  1.000 31.47723 ?  254  VAL   B CG1 1 
ATOM   1134  C  CG2 . VAL   A  1 257 ? -50.23307 19.83728  12.52867  1.000 31.73553 ?  254  VAL   B CG2 1 
ATOM   1135  N  N   . SER   A  1 258 ? -46.60493 21.18020  15.18055  1.000 27.54420 ?  255  SER   B N   1 
ATOM   1136  C  CA  . SER   A  1 258 ? -45.97744 22.15915  16.04747  1.000 27.10453 ?  255  SER   B CA  1 
ATOM   1137  C  C   . SER   A  1 258 ? -45.28317 23.22277  15.21042  1.000 29.40622 ?  255  SER   B C   1 
ATOM   1138  O  O   . SER   A  1 258 ? -44.87423 22.98561  14.07046  1.000 28.97258 ?  255  SER   B O   1 
ATOM   1139  C  CB  . SER   A  1 258 ? -44.98843 21.50371  17.05822  1.000 30.72543 ?  255  SER   B CB  1 
ATOM   1140  O  OG  . SER   A  1 258 ? -43.88791 20.90895  16.41475  1.000 37.28337 ?  255  SER   B OG  1 
ATOM   1141  N  N   . VAL   A  1 259 ? -45.19542 24.41460  15.79389  1.000 25.16548 ?  256  VAL   B N   1 
ATOM   1142  C  CA  . VAL   A  1 259 ? -44.45757 25.54281  15.25793  1.000 28.66370 ?  256  VAL   B CA  1 
ATOM   1143  C  C   . VAL   A  1 259 ? -43.51166 26.01134  16.34409  1.000 27.22274 ?  256  VAL   B C   1 
ATOM   1144  O  O   . VAL   A  1 259 ? -43.79815 25.89894  17.54144  1.000 29.91242 ?  256  VAL   B O   1 
ATOM   1145  C  CB  . VAL   A  1 259 ? -45.36932 26.70252  14.80821  1.000 33.49848 ?  256  VAL   B CB  1 
ATOM   1146  C  CG1 . VAL   A  1 259 ? -46.14566 26.31317  13.55817  1.000 31.63815 ?  256  VAL   B CG1 1 
ATOM   1147  C  CG2 . VAL   A  1 259 ? -46.29466 27.13157  15.97880  1.000 27.12821 ?  256  VAL   B CG2 1 
ATOM   1148  N  N   . ASP   A  1 260 ? -42.38534 26.55872  15.91674  1.000 27.48747 ?  257  ASP   B N   1 
ATOM   1149  C  CA  . ASP   A  1 260 ? -41.31319 26.84156  16.84498  1.000 27.59027 ?  257  ASP   B CA  1 
ATOM   1150  C  C   . ASP   A  1 260 ? -40.52357 28.03758  16.33852  1.000 28.09790 ?  257  ASP   B C   1 
ATOM   1151  O  O   . ASP   A  1 260 ? -40.44084 28.28471  15.13439  1.000 29.48745 ?  257  ASP   B O   1 
ATOM   1152  C  CB  . ASP   A  1 260 ? -40.40497 25.60511  17.03747  1.000 25.48255 ?  257  ASP   B CB  1 
ATOM   1153  C  CG  . ASP   A  1 260 ? -39.84273 25.07039  15.71805  1.000 29.29636 ?  257  ASP   B CG  1 
ATOM   1154  O  OD1 . ASP   A  1 260 ? -38.95660 25.73105  15.13878  1.000 25.10145 ?  257  ASP   B OD1 1 
ATOM   1155  O  OD2 . ASP   A  1 260 ? -40.29541 23.99621  15.25523  1.000 31.96134 ?  257  ASP   B OD2 1 
ATOM   1156  N  N   . TRP   A  1 261 ? -39.94652 28.77356  17.28263  1.000 28.73360 ?  258  TRP   B N   1 
ATOM   1157  C  CA  . TRP   A  1 261 ? -38.99999 29.84025  17.00792  1.000 28.80320 ?  258  TRP   B CA  1 
ATOM   1158  C  C   . TRP   A  1 261 ? -37.73937 29.56729  17.82447  1.000 31.12169 ?  258  TRP   B C   1 
ATOM   1159  O  O   . TRP   A  1 261 ? -37.82526 29.13087  18.97738  1.000 29.01390 ?  258  TRP   B O   1 
ATOM   1160  C  CB  . TRP   A  1 261 ? -39.62182 31.20281  17.37096  1.000 34.01900 ?  258  TRP   B CB  1 
ATOM   1161  C  CG  . TRP   A  1 261 ? -38.66809 32.35116  17.36690  1.000 33.53675 ?  258  TRP   B CG  1 
ATOM   1162  C  CD1 . TRP   A  1 261 ? -38.44159 33.22576  16.33727  1.000 31.54535 ?  258  TRP   B CD1 1 
ATOM   1163  C  CD2 . TRP   A  1 261 ? -37.80963 32.76037  18.44225  1.000 30.97550 ?  258  TRP   B CD2 1 
ATOM   1164  N  NE1 . TRP   A  1 261 ? -37.49066 34.14625  16.70872  1.000 33.17545 ?  258  TRP   B NE1 1 
ATOM   1165  C  CE2 . TRP   A  1 261 ? -37.09053 33.88744  17.99490  1.000 36.73129 ?  258  TRP   B CE2 1 
ATOM   1166  C  CE3 . TRP   A  1 261 ? -37.57314 32.27717  19.73298  1.000 34.18519 ?  258  TRP   B CE3 1 
ATOM   1167  C  CZ2 . TRP   A  1 261 ? -36.15179 34.54307  18.79625  1.000 36.30283 ?  258  TRP   B CZ2 1 
ATOM   1168  C  CZ3 . TRP   A  1 261 ? -36.64467 32.93340  20.53240  1.000 38.66380 ?  258  TRP   B CZ3 1 
ATOM   1169  C  CH2 . TRP   A  1 261 ? -35.94143 34.05068  20.05958  1.000 32.75998 ?  258  TRP   B CH2 1 
ATOM   1170  N  N   . THR   A  1 262 ? -36.57535 29.80389  17.22253  1.000 28.02040 ?  259  THR   B N   1 
ATOM   1171  C  CA  . THR   A  1 262 ? -35.28544 29.69504  17.89845  1.000 26.75472 ?  259  THR   B CA  1 
ATOM   1172  C  C   . THR   A  1 262 ? -34.46074 30.91514  17.52646  1.000 30.24255 ?  259  THR   B C   1 
ATOM   1173  O  O   . THR   A  1 262 ? -34.31864 31.23424  16.33776  1.000 26.52876 ?  259  THR   B O   1 
ATOM   1174  C  CB  . THR   A  1 262 ? -34.49109 28.42880  17.50210  1.000 27.88703 ?  259  THR   B CB  1 
ATOM   1175  O  OG1 . THR   A  1 262 ? -35.34363 27.27808  17.45358  1.000 23.99810 ?  259  THR   B OG1 1 
ATOM   1176  C  CG2 . THR   A  1 262 ? -33.35473 28.16601  18.50460  1.000 27.74138 ?  259  THR   B CG2 1 
ATOM   1177  N  N   . GLN   A  1 263 ? -33.92258 31.58721  18.53843  1.000 27.57515 ?  260  GLN   B N   1 
ATOM   1178  C  CA  . GLN   A  1 263 ? -32.92763 32.64350  18.37143  1.000 35.51962 ?  260  GLN   B CA  1 
ATOM   1179  C  C   . GLN   A  1 263 ? -32.02914 32.43280  17.14815  1.000 32.01404 ?  260  GLN   B C   1 
ATOM   1180  O  O   . GLN   A  1 263 ? -31.51933 31.32539  16.95297  1.000 30.67828 ?  260  GLN   B O   1 
ATOM   1181  C  CB  . GLN   A  1 263 ? -32.08247 32.67535  19.63742  1.000 30.05325 ?  260  GLN   B CB  1 
ATOM   1182  C  CG  . GLN   A  1 263 ? -31.37746 33.94114  19.94345  1.000 34.81303 ?  260  GLN   B CG  1 
ATOM   1183  C  CD  . GLN   A  1 263 ? -30.91707 33.94238  21.38177  1.000 39.84346 ?  260  GLN   B CD  1 
ATOM   1184  O  OE1 . GLN   A  1 263 ? -31.60194 33.39959  22.26069  1.000 31.20601 ?  260  GLN   B OE1 1 
ATOM   1185  N  NE2 . GLN   A  1 263 ? -29.75173 34.53182  21.63489  1.000 41.24114 ?  260  GLN   B NE2 1 
ATOM   1186  N  N   . ARG   A  1 264 ? -31.81257 33.45338  16.31751  1.000 28.69873 ?  261  ARG   B N   1 
ATOM   1187  C  CA  . ARG   A  1 264 ? -32.41958 34.77593  16.41990  1.000 30.34370 ?  261  ARG   B CA  1 
ATOM   1188  C  C   . ARG   A  1 264 ? -33.69966 34.86947  15.59480  1.000 29.90513 ?  261  ARG   B C   1 
ATOM   1189  O  O   . ARG   A  1 264 ? -34.59286 35.64361  15.91661  1.000 29.70794 ?  261  ARG   B O   1 
ATOM   1190  C  CB  . ARG   A  1 264 ? -31.44306 35.86363  15.94951  1.000 32.23450 ?  261  ARG   B CB  1 
ATOM   1191  C  CG  . ARG   A  1 264 ? -30.18965 36.03224  16.82494  1.000 35.38998 ?  261  ARG   B CG  1 
ATOM   1192  C  CD  . ARG   A  1 264 ? -29.01641 36.54574  15.97570  1.000 40.43108 ?  261  ARG   B CD  1 
ATOM   1193  N  NE  . ARG   A  1 264 ? -27.72291 36.38484  16.64409  1.000 48.13708 ?  261  ARG   B NE  1 
ATOM   1194  C  CZ  . ARG   A  1 264 ? -26.62349 37.08127  16.35156  1.000 46.81113 ?  261  ARG   B CZ  1 
ATOM   1195  N  NH1 . ARG   A  1 264 ? -26.64595 37.99600  15.37961  1.000 46.26780 ?  261  ARG   B NH1 1 
ATOM   1196  N  NH2 . ARG   A  1 264 ? -25.49351 36.85161  17.01835  1.000 31.49247 ?  261  ARG   B NH2 1 
ATOM   1197  N  N   . GLY   A  1 265 ? -33.78128 34.09979  14.51478  1.000 28.57905 ?  262  GLY   B N   1 
ATOM   1198  C  CA  . GLY   A  1 265 ? -34.97228 34.13432  13.69732  1.000 29.56025 ?  262  GLY   B CA  1 
ATOM   1199  C  C   . GLY   A  1 265 ? -35.29846 32.84377  12.97676  1.000 34.00694 ?  262  GLY   B C   1 
ATOM   1200  O  O   . GLY   A  1 265 ? -35.79338 32.87800  11.84821  1.000 28.42801 ?  262  GLY   B O   1 
ATOM   1201  N  N   . GLN   A  1 266 ? -35.04919 31.69338  13.59905  1.000 28.71193 ?  263  GLN   B N   1 
ATOM   1202  C  CA  . GLN   A  1 266 ? -35.33164 30.42732  12.94071  1.000 28.64835 ?  263  GLN   B CA  1 
ATOM   1203  C  C   . GLN   A  1 266 ? -36.78738 30.06418  13.18333  1.000 28.04205 ?  263  GLN   B C   1 
ATOM   1204  O  O   . GLN   A  1 266 ? -37.20351 29.88315  14.33423  1.000 30.82586 ?  263  GLN   B O   1 
ATOM   1205  C  CB  . GLN   A  1 266 ? -34.40613 29.31972  13.43995  1.000 27.48156 ?  263  GLN   B CB  1 
ATOM   1206  C  CG  . GLN   A  1 266 ? -32.93703 29.62129  13.26669  1.000 27.88033 ?  263  GLN   B CG  1 
ATOM   1207  C  CD  . GLN   A  1 266 ? -32.07224 28.61396  14.02389  1.000 32.37457 ?  263  GLN   B CD  1 
ATOM   1208  O  OE1 . GLN   A  1 266 ? -31.75097 27.54807  13.49603  1.000 27.73489 ?  263  GLN   B OE1 1 
ATOM   1209  N  NE2 . GLN   A  1 266 ? -31.73277 28.93228  15.27952  1.000 26.11629 ?  263  GLN   B NE2 1 
ATOM   1210  N  N   . LEU   A  1 267 ? -37.54252 29.92134  12.10118  1.000 23.83726 ?  264  LEU   B N   1 
ATOM   1211  C  CA  . LEU   A  1 267 ? -38.95658 29.58409  12.16139  1.000 31.46973 ?  264  LEU   B CA  1 
ATOM   1212  C  C   . LEU   A  1 267 ? -39.16181 28.16155  11.65878  1.000 28.35944 ?  264  LEU   B C   1 
ATOM   1213  O  O   . LEU   A  1 267 ? -38.70920 27.81837  10.56338  1.000 24.71183 ?  264  LEU   B O   1 
ATOM   1214  C  CB  . LEU   A  1 267 ? -39.77378 30.56869  11.33140  1.000 25.80789 ?  264  LEU   B CB  1 
ATOM   1215  C  CG  . LEU   A  1 267 ? -39.71584 32.00799  11.84787  1.000 25.90405 ?  264  LEU   B CG  1 
ATOM   1216  C  CD1 . LEU   A  1 267 ? -40.27491 32.96358  10.79062  1.000 32.23354 ?  264  LEU   B CD1 1 
ATOM   1217  C  CD2 . LEU   A  1 267 ? -40.49272 32.12828  13.14091  1.000 30.52289 ?  264  LEU   B CD2 1 
ATOM   1218  N  N   . GLY   A  1 268 ? -39.83104 27.33310  12.46171  1.000 26.84248 ?  265  GLY   B N   1 
ATOM   1219  C  CA  . GLY   A  1 268 ? -39.97121 25.93132  12.14028  1.000 24.84758 ?  265  GLY   B CA  1 
ATOM   1220  C  C   . GLY   A  1 268 ? -41.40064 25.44338  12.26264  1.000 24.71492 ?  265  GLY   B C   1 
ATOM   1221  O  O   . GLY   A  1 268 ? -42.21923 26.00140  12.98811  1.000 32.06307 ?  265  GLY   B O   1 
ATOM   1222  N  N   . THR   A  1 269 ? -41.66581 24.35026  11.55512  1.000 23.87423 ?  266  THR   B N   1 
ATOM   1223  C  CA  . THR   A  1 269 ? -42.93163 23.63960  11.56784  1.000 22.33314 ?  266  THR   B CA  1 
ATOM   1224  C  C   . THR   A  1 269 ? -42.60146 22.15480  11.57143  1.000 28.68770 ?  266  THR   B C   1 
ATOM   1225  O  O   . THR   A  1 269 ? -41.67627 21.72312  10.87901  1.000 28.43279 ?  266  THR   B O   1 
ATOM   1226  C  CB  . THR   A  1 269 ? -43.80294 23.99108  10.34665  1.000 33.23003 ?  266  THR   B CB  1 
ATOM   1227  O  OG1 . THR   A  1 269 ? -44.05179 25.39814  10.31977  1.000 36.15752 ?  266  THR   B OG1 1 
ATOM   1228  C  CG2 . THR   A  1 269 ? -45.14118 23.25003  10.37823  1.000 32.10381 ?  266  THR   B CG2 1 
ATOM   1229  N  N   . HIS   A  1 270 ? -43.32664 21.37580  12.37260  1.000 27.48498 ?  267  HIS   B N   1 
ATOM   1230  C  CA  . HIS   A  1 270 ? -43.06427 19.94026  12.46741  1.000 31.36274 ?  267  HIS   B CA  1 
ATOM   1231  C  C   . HIS   A  1 270 ? -44.39546 19.20794  12.45796  1.000 28.68232 ?  267  HIS   B C   1 
ATOM   1232  O  O   . HIS   A  1 270 ? -45.19671 19.36622  13.38128  1.000 31.53930 ?  267  HIS   B O   1 
ATOM   1233  C  CB  . HIS   A  1 270 ? -42.25411 19.60708  13.72138  1.000 26.98125 ?  267  HIS   B CB  1 
ATOM   1234  C  CG  . HIS   A  1 270 ? -42.01730 18.13668  13.93173  1.000 31.10991 ?  267  HIS   B CG  1 
ATOM   1235  N  ND1 . HIS   A  1 270 ? -41.59017 17.62294  15.13821  1.000 34.88641 ?  267  HIS   B ND1 1 
ATOM   1236  C  CD2 . HIS   A  1 270 ? -42.14613 17.07487  13.09783  1.000 25.38466 ?  267  HIS   B CD2 1 
ATOM   1237  C  CE1 . HIS   A  1 270 ? -41.46773 16.30838  15.04224  1.000 29.38924 ?  267  HIS   B CE1 1 
ATOM   1238  N  NE2 . HIS   A  1 270 ? -41.79871 15.95014  13.81467  1.000 30.63611 ?  267  HIS   B NE2 1 
ATOM   1239  N  N   . LEU   A  1 271 ? -44.62563 18.42211  11.41316  1.000 30.53267 ?  268  LEU   B N   1 
ATOM   1240  C  CA  . LEU   A  1 271 ? -45.76633 17.51959  11.32010  1.000 30.67755 ?  268  LEU   B CA  1 
ATOM   1241  C  C   . LEU   A  1 271 ? -45.33056 16.13562  11.78105  1.000 27.84125 ?  268  LEU   B C   1 
ATOM   1242  O  O   . LEU   A  1 271 ? -44.28024 15.64400  11.36067  1.000 29.24421 ?  268  LEU   B O   1 
ATOM   1243  C  CB  . LEU   A  1 271 ? -46.29808 17.43818  9.88223   1.000 26.60271 ?  268  LEU   B CB  1 
ATOM   1244  C  CG  . LEU   A  1 271 ? -47.15466 18.55807  9.27264   1.000 38.32285 ?  268  LEU   B CG  1 
ATOM   1245  C  CD1 . LEU   A  1 271 ? -46.50768 19.92848  9.41048   1.000 35.68853 ?  268  LEU   B CD1 1 
ATOM   1246  C  CD2 . LEU   A  1 271 ? -47.42709 18.26599  7.79960   1.000 37.17825 ?  268  LEU   B CD2 1 
ATOM   1247  N  N   . ASP   A  1 272 ? -46.13690 15.51425  12.63682  1.000 27.88361 ?  269  ASP   B N   1 
ATOM   1248  C  CA  . ASP   A  1 272 ? -45.93897 14.13478  13.07994  1.000 26.11235 ?  269  ASP   B CA  1 
ATOM   1249  C  C   . ASP   A  1 272 ? -47.30718 13.47549  12.94857  1.000 23.36832 ?  269  ASP   B C   1 
ATOM   1250  O  O   . ASP   A  1 272 ? -48.19226 13.71611  13.77105  1.000 29.33737 ?  269  ASP   B O   1 
ATOM   1251  C  CB  . ASP   A  1 272 ? -45.38861 14.06977  14.51198  1.000 25.64973 ?  269  ASP   B CB  1 
ATOM   1252  C  CG  . ASP   A  1 272 ? -44.88442 12.67083  14.90144  1.000 27.56687 ?  269  ASP   B CG  1 
ATOM   1253  O  OD1 . ASP   A  1 272 ? -45.06577 11.70836  14.11335  1.000 27.98791 ?  269  ASP   B OD1 1 
ATOM   1254  O  OD2 . ASP   A  1 272 ? -44.30734 12.52973  16.00847  1.000 29.16380 ?  269  ASP   B OD2 1 
ATOM   1255  N  N   . ILE   A  1 273 ? -47.48234 12.67609  11.89363  1.000 23.54911 ?  270  ILE   B N   1 
ATOM   1256  C  CA  . ILE   A  1 273 ? -48.75937 12.07698  11.51224  1.000 24.86235 ?  270  ILE   B CA  1 
ATOM   1257  C  C   . ILE   A  1 273 ? -48.59162 10.56185  11.49626  1.000 28.84631 ?  270  ILE   B C   1 
ATOM   1258  O  O   . ILE   A  1 273 ? -47.72669 10.04061  10.78375  1.000 32.79690 ?  270  ILE   B O   1 
ATOM   1259  C  CB  . ILE   A  1 273 ? -49.22154 12.56161  10.11676  1.000 29.86604 ?  270  ILE   B CB  1 
ATOM   1260  C  CG1 . ILE   A  1 273 ? -48.97701 14.06198  9.94359   1.000 30.76814 ?  270  ILE   B CG1 1 
ATOM   1261  C  CG2 . ILE   A  1 273 ? -50.69616 12.22382  9.86106   1.000 25.26840 ?  270  ILE   B CG2 1 
ATOM   1262  C  CD1 . ILE   A  1 273 ? -49.81673 14.92287  10.86132  1.000 35.30309 ?  270  ILE   B CD1 1 
ATOM   1263  N  N   . GLY   A  1 274 ? -49.43735 9.86024   12.22803  1.000 27.03635 ?  271  GLY   B N   1 
ATOM   1264  C  CA  . GLY   A  1 274 ? -49.43149 8.40482   12.21323  1.000 24.13138 ?  271  GLY   B CA  1 
ATOM   1265  C  C   . GLY   A  1 274 ? -50.80217 7.83732   11.91585  1.000 29.42394 ?  271  GLY   B C   1 
ATOM   1266  O  O   . GLY   A  1 274 ? -51.82189 8.36070   12.37484  1.000 26.72845 ?  271  GLY   B O   1 
ATOM   1267  N  N   . ARG   A  1 275 ? -50.81949 6.76381   11.12672  1.000 26.45665 ?  272  ARG   B N   1 
ATOM   1268  C  CA  . ARG   A  1 275 ? -52.04524 6.03277   10.84466  1.000 26.39413 ?  272  ARG   B CA  1 
ATOM   1269  C  C   . ARG   A  1 275 ? -51.71436 4.55341   10.75923  1.000 30.15666 ?  272  ARG   B C   1 
ATOM   1270  O  O   . ARG   A  1 275 ? -50.62029 4.17455   10.34064  1.000 26.39721 ?  272  ARG   B O   1 
ATOM   1271  C  CB  . ARG   A  1 275 ? -52.71071 6.47039   9.52421   1.000 29.38024 ?  272  ARG   B CB  1 
ATOM   1272  C  CG  . ARG   A  1 275 ? -53.21110 7.91255   9.47744   1.000 31.25135 ?  272  ARG   B CG  1 
ATOM   1273  C  CD  . ARG   A  1 275 ? -54.39033 8.15529   10.42369  1.000 36.16005 ?  272  ARG   B CD  1 
ATOM   1274  N  NE  . ARG   A  1 275 ? -54.97357 9.48003   10.20263  1.000 33.54802 ?  272  ARG   B NE  1 
ATOM   1275  C  CZ  . ARG   A  1 275 ? -54.49695 10.60143  10.73086  1.000 35.46760 ?  272  ARG   B CZ  1 
ATOM   1276  N  NH1 . ARG   A  1 275 ? -53.43798 10.56026  11.52445  1.000 32.35724 ?  272  ARG   B NH1 1 
ATOM   1277  N  NH2 . ARG   A  1 275 ? -55.08294 11.76242  10.47417  1.000 30.60659 ?  272  ARG   B NH2 1 
ATOM   1278  N  N   . ARG   A  1 276 ? -52.66313 3.71938   11.16663  1.000 30.51704 ?  273  ARG   B N   1 
ATOM   1279  C  CA  . ARG   A  1 276 ? -52.59827 2.29813   10.88052  1.000 32.99529 ?  273  ARG   B CA  1 
ATOM   1280  C  C   . ARG   A  1 276 ? -53.79469 1.92050   10.00993  1.000 35.47813 ?  273  ARG   B C   1 
ATOM   1281  O  O   . ARG   A  1 276 ? -54.80979 2.62230   9.97920   1.000 29.82375 ?  273  ARG   B O   1 
ATOM   1282  C  CB  . ARG   A  1 276 ? -52.53287 1.47764   12.18131  1.000 33.56613 ?  273  ARG   B CB  1 
ATOM   1283  C  CG  . ARG   A  1 276 ? -51.24273 1.75005   12.99529  1.000 27.77240 ?  273  ARG   B CG  1 
ATOM   1284  C  CD  . ARG   A  1 276 ? -50.90167 0.63259   14.00698  1.000 33.73023 ?  273  ARG   B CD  1 
ATOM   1285  N  NE  . ARG   A  1 276 ? -50.38792 -0.56893  13.34552  1.000 31.23936 ?  273  ARG   B NE  1 
ATOM   1286  C  CZ  . ARG   A  1 276 ? -49.12154 -0.75457  12.98138  1.000 31.26250 ?  273  ARG   B CZ  1 
ATOM   1287  N  NH1 . ARG   A  1 276 ? -48.21396 0.18002   13.22239  1.000 27.30033 ?  273  ARG   B NH1 1 
ATOM   1288  N  NH2 . ARG   A  1 276 ? -48.76224 -1.87631  12.35314  1.000 29.45617 ?  273  ARG   B NH2 1 
ATOM   1289  N  N   . PHE   A  1 277 ? -53.65763 0.84034   9.24336   1.000 32.45577 ?  274  PHE   B N   1 
ATOM   1290  C  CA  . PHE   A  1 277 ? -54.75747 0.41935   8.37655   1.000 27.47704 ?  274  PHE   B CA  1 
ATOM   1291  C  C   . PHE   A  1 277 ? -54.61460 -1.07042  8.08921   1.000 31.21251 ?  274  PHE   B C   1 
ATOM   1292  O  O   . PHE   A  1 277 ? -53.67678 -1.72537  8.55084   1.000 31.32442 ?  274  PHE   B O   1 
ATOM   1293  C  CB  . PHE   A  1 277 ? -54.80252 1.24433   7.08577   1.000 29.84393 ?  274  PHE   B CB  1 
ATOM   1294  C  CG  . PHE   A  1 277 ? -53.61214 1.04823   6.20211   1.000 28.78166 ?  274  PHE   B CG  1 
ATOM   1295  C  CD1 . PHE   A  1 277 ? -52.49216 1.85171   6.34459   1.000 27.17828 ?  274  PHE   B CD1 1 
ATOM   1296  C  CD2 . PHE   A  1 277 ? -53.60838 0.05438   5.23034   1.000 27.45276 ?  274  PHE   B CD2 1 
ATOM   1297  C  CE1 . PHE   A  1 277 ? -51.38697 1.67565   5.52290   1.000 28.69748 ?  274  PHE   B CE1 1 
ATOM   1298  C  CE2 . PHE   A  1 277 ? -52.50503 -0.12938  4.41306   1.000 27.64551 ?  274  PHE   B CE2 1 
ATOM   1299  C  CZ  . PHE   A  1 277 ? -51.39312 0.68398   4.56246   1.000 25.82740 ?  274  PHE   B CZ  1 
ATOM   1300  N  N   . GLY   A  1 278 ? -55.55175 -1.59836  7.31030   1.000 29.43682 ?  275  GLY   B N   1 
ATOM   1301  C  CA  . GLY   A  1 278 ? -55.64324 -3.02452  7.09647   1.000 26.94537 ?  275  GLY   B CA  1 
ATOM   1302  C  C   . GLY   A  1 278 ? -56.31441 -3.70377  8.27458   1.000 31.89455 ?  275  GLY   B C   1 
ATOM   1303  O  O   . GLY   A  1 278 ? -56.41837 -3.14774  9.36455   1.000 29.70295 ?  275  GLY   B O   1 
ATOM   1304  N  N   . GLU   A  1 279 ? -56.78784 -4.93147  8.04909   1.000 31.97714 ?  276  GLU   B N   1 
ATOM   1305  C  CA  . GLU   A  1 279 ? -57.43146 -5.65489  9.14707   1.000 37.66694 ?  276  GLU   B CA  1 
ATOM   1306  C  C   . GLU   A  1 279 ? -56.47896 -5.81595  10.32864  1.000 36.85565 ?  276  GLU   B C   1 
ATOM   1307  O  O   . GLU   A  1 279 ? -55.30400 -6.16132  10.16196  1.000 31.31495 ?  276  GLU   B O   1 
ATOM   1308  C  CB  . GLU   A  1 279 ? -57.92064 -7.03059  8.69395   1.000 33.92573 ?  276  GLU   B CB  1 
ATOM   1309  C  CG  . GLU   A  1 279 ? -59.33592 -7.03542  8.13989   1.000 45.11980 ?  276  GLU   B CG  1 
ATOM   1310  C  CD  . GLU   A  1 279 ? -60.39720 -6.98145  9.21882   1.000 58.21752 ?  276  GLU   B CD  1 
ATOM   1311  O  OE1 . GLU   A  1 279 ? -60.42780 -7.89711  10.07612  1.000 59.11217 ?  276  GLU   B OE1 1 
ATOM   1312  O  OE2 . GLU   A  1 279 ? -61.20526 -6.02274  9.20459   1.000 55.14621 ?  276  GLU   B OE2 1 
ATOM   1313  N  N   . ASN   A  1 280 ? -57.00284 -5.57652  11.53435  1.000 38.85426 ?  277  ASN   B N   1 
ATOM   1314  C  CA  . ASN   A  1 280 ? -56.23980 -5.65867  12.78110  1.000 32.17323 ?  277  ASN   B CA  1 
ATOM   1315  C  C   . ASN   A  1 280 ? -55.08908 -4.65575  12.82871  1.000 35.34708 ?  277  ASN   B C   1 
ATOM   1316  O  O   . ASN   A  1 280 ? -54.10833 -4.87188  13.55352  1.000 38.33261 ?  277  ASN   B O   1 
ATOM   1317  C  CB  . ASN   A  1 280 ? -55.70156 -7.07351  13.01563  1.000 41.74603 ?  277  ASN   B CB  1 
ATOM   1318  C  CG  . ASN   A  1 280 ? -56.80710 -8.10193  13.14233  1.000 50.07254 ?  277  ASN   B CG  1 
ATOM   1319  O  OD1 . ASN   A  1 280 ? -57.95663 -7.76534  13.43263  1.000 50.63764 ?  277  ASN   B OD1 1 
ATOM   1320  N  ND2 . ASN   A  1 280 ? -56.46975 -9.36096  12.90108  1.000 48.81511 ?  277  ASN   B ND2 1 
ATOM   1321  N  N   . ASN   A  1 281 ? -55.19099 -3.56084  12.06606  1.000 32.25188 ?  278  ASN   B N   1 
ATOM   1322  C  CA  . ASN   A  1 281 ? -54.15104 -2.53221  12.02416  1.000 30.79952 ?  278  ASN   B CA  1 
ATOM   1323  C  C   . ASN   A  1 281 ? -52.79574 -3.14373  11.70218  1.000 30.92250 ?  278  ASN   B C   1 
ATOM   1324  O  O   . ASN   A  1 281 ? -51.77194 -2.78205  12.29038  1.000 32.68135 ?  278  ASN   B O   1 
ATOM   1325  C  CB  . ASN   A  1 281 ? -54.09411 -1.76008  13.33994  1.000 38.70618 ?  278  ASN   B CB  1 
ATOM   1326  C  CG  . ASN   A  1 281 ? -55.20468 -0.75171  13.46117  1.000 37.67071 ?  278  ASN   B CG  1 
ATOM   1327  O  OD1 . ASN   A  1 281 ? -55.85146 -0.42007  12.47493  1.000 38.78057 ?  278  ASN   B OD1 1 
ATOM   1328  N  ND2 . ASN   A  1 281 ? -55.42825 -0.25175  14.66997  1.000 38.24866 ?  278  ASN   B ND2 1 
ATOM   1329  N  N   . ALA   A  1 282 ? -52.79743 -4.10260  10.76774  1.000 30.27406 ?  279  ALA   B N   1 
ATOM   1330  C  CA  . ALA   A  1 282 ? -51.56915 -4.81119  10.42936  1.000 28.90317 ?  279  ALA   B CA  1 
ATOM   1331  C  C   . ALA   A  1 282 ? -50.50020 -3.87328  9.88191   1.000 26.97900 ?  279  ALA   B C   1 
ATOM   1332  O  O   . ALA   A  1 282 ? -49.30523 -4.14797  10.04372  1.000 28.19782 ?  279  ALA   B O   1 
ATOM   1333  C  CB  . ALA   A  1 282 ? -51.86885 -5.92161  9.41800   1.000 31.16804 ?  279  ALA   B CB  1 
ATOM   1334  N  N   . PHE   A  1 283 ? -50.90145 -2.77030  9.24157   1.000 28.60958 ?  280  PHE   B N   1 
ATOM   1335  C  CA  . PHE   A  1 283 ? -49.98133 -1.83430  8.60602   1.000 31.54788 ?  280  PHE   B CA  1 
ATOM   1336  C  C   . PHE   A  1 283 ? -49.95604 -0.50520  9.35066   1.000 30.93254 ?  280  PHE   B C   1 
ATOM   1337  O  O   . PHE   A  1 283 ? -50.98361 -0.04371  9.85055   1.000 27.17135 ?  280  PHE   B O   1 
ATOM   1338  C  CB  . PHE   A  1 283 ? -50.37033 -1.56171  7.14136   1.000 27.01816 ?  280  PHE   B CB  1 
ATOM   1339  C  CG  . PHE   A  1 283 ? -50.29968 -2.77461  6.24892   1.000 26.03148 ?  280  PHE   B CG  1 
ATOM   1340  C  CD1 . PHE   A  1 283 ? -51.39585 -3.60415  6.10224   1.000 26.37605 ?  280  PHE   B CD1 1 
ATOM   1341  C  CD2 . PHE   A  1 283 ? -49.14519 -3.07012  5.55054   1.000 29.47974 ?  280  PHE   B CD2 1 
ATOM   1342  C  CE1 . PHE   A  1 283 ? -51.33648 -4.72358  5.28070   1.000 25.89261 ?  280  PHE   B CE1 1 
ATOM   1343  C  CE2 . PHE   A  1 283 ? -49.07091 -4.20380  4.71214   1.000 25.62835 ?  280  PHE   B CE2 1 
ATOM   1344  C  CZ  . PHE   A  1 283 ? -50.16907 -5.01763  4.57988   1.000 26.33938 ?  280  PHE   B CZ  1 
ATOM   1345  N  N   . GLY   A  1 284 ? -48.79360 0.12071   9.38247   1.000 29.60697 ?  281  GLY   B N   1 
ATOM   1346  C  CA  . GLY   A  1 284 ? -48.65497 1.43594   9.98187   1.000 25.36494 ?  281  GLY   B CA  1 
ATOM   1347  C  C   . GLY   A  1 284 ? -47.82254 2.34747   9.10554   1.000 31.03630 ?  281  GLY   B C   1 
ATOM   1348  O  O   . GLY   A  1 284 ? -46.84773 1.91782   8.48284   1.000 22.47852 ?  281  GLY   B O   1 
ATOM   1349  N  N   . VAL   A  1 285 ? -48.20704 3.61956   9.07953   1.000 25.62186 ?  282  VAL   B N   1 
ATOM   1350  C  CA  . VAL   A  1 285 ? -47.46731 4.65373   8.37566   1.000 27.62800 ?  282  VAL   B CA  1 
ATOM   1351  C  C   . VAL   A  1 285 ? -47.28111 5.82014   9.33086   1.000 26.63917 ?  282  VAL   B C   1 
ATOM   1352  O  O   . VAL   A  1 285 ? -48.26387 6.38032   9.83145   1.000 26.78133 ?  282  VAL   B O   1 
ATOM   1353  C  CB  . VAL   A  1 285 ? -48.19329 5.10682   7.09684   1.000 23.15599 ?  282  VAL   B CB  1 
ATOM   1354  C  CG1 . VAL   A  1 285 ? -47.37644 6.16938   6.38036   1.000 27.39357 ?  282  VAL   B CG1 1 
ATOM   1355  C  CG2 . VAL   A  1 285 ? -48.42550 3.91676   6.18378   1.000 34.07387 ?  282  VAL   B CG2 1 
ATOM   1356  N  N   . ARG   A  1 286 ? -46.03446 6.19862   9.57851   1.000 22.50132 ?  283  ARG   B N   1 
ATOM   1357  C  CA  . ARG   A  1 286 ? -45.75951 7.38164   10.38627  1.000 28.38538 ?  283  ARG   B CA  1 
ATOM   1358  C  C   . ARG   A  1 286 ? -44.88078 8.33262   9.58427   1.000 27.27387 ?  283  ARG   B C   1 
ATOM   1359  O  O   . ARG   A  1 286 ? -43.78415 7.95855   9.15642   1.000 26.10959 ?  283  ARG   B O   1 
ATOM   1360  C  CB  . ARG   A  1 286 ? -45.10501 7.01508   11.72208  1.000 23.95720 ?  283  ARG   B CB  1 
ATOM   1361  C  CG  . ARG   A  1 286 ? -44.93887 8.23133   12.64575  1.000 27.80411 ?  283  ARG   B CG  1 
ATOM   1362  C  CD  . ARG   A  1 286 ? -45.43564 7.92996   14.05134  1.000 27.35296 ?  283  ARG   B CD  1 
ATOM   1363  N  NE  . ARG   A  1 286 ? -45.20504 9.03631   14.98208  1.000 28.33086 ?  283  ARG   B NE  1 
ATOM   1364  C  CZ  . ARG   A  1 286 ? -45.04710 8.87761   16.29426  1.000 27.99405 ?  283  ARG   B CZ  1 
ATOM   1365  N  NH1 . ARG   A  1 286 ? -45.08092 7.65614   16.81559  1.000 26.18052 ?  283  ARG   B NH1 1 
ATOM   1366  N  NH2 . ARG   A  1 286 ? -44.84733 9.93155   17.07888  1.000 21.53036 ?  283  ARG   B NH2 1 
ATOM   1367  N  N   . PHE   A  1 287 ? -45.36144 9.55975   9.39168   1.000 28.15463 ?  284  PHE   B N   1 
ATOM   1368  C  CA  . PHE   A  1 287 ? -44.67030 10.58024  8.60938   1.000 26.38481 ?  284  PHE   B CA  1 
ATOM   1369  C  C   . PHE   A  1 287 ? -44.21314 11.69715  9.53758   1.000 28.33137 ?  284  PHE   B C   1 
ATOM   1370  O  O   . PHE   A  1 287 ? -45.00391 12.18329  10.34920  1.000 29.01537 ?  284  PHE   B O   1 
ATOM   1371  C  CB  . PHE   A  1 287 ? -45.60003 11.15990  7.53747   1.000 20.75847 ?  284  PHE   B CB  1 
ATOM   1372  C  CG  . PHE   A  1 287 ? -45.10795 12.46441  6.93950   1.000 25.03041 ?  284  PHE   B CG  1 
ATOM   1373  C  CD1 . PHE   A  1 287 ? -44.04945 12.47246  6.04540   1.000 23.27650 ?  284  PHE   B CD1 1 
ATOM   1374  C  CD2 . PHE   A  1 287 ? -45.71713 13.67700  7.26470   1.000 24.29068 ?  284  PHE   B CD2 1 
ATOM   1375  C  CE1 . PHE   A  1 287 ? -43.58354 13.66413  5.49335   1.000 25.79834 ?  284  PHE   B CE1 1 
ATOM   1376  C  CE2 . PHE   A  1 287 ? -45.26536 14.86982  6.72026   1.000 28.31283 ?  284  PHE   B CE2 1 
ATOM   1377  C  CZ  . PHE   A  1 287 ? -44.19457 14.86430  5.82238   1.000 25.80277 ?  284  PHE   B CZ  1 
ATOM   1378  N  N   . ASN   A  1 288 ? -42.95804 12.11760  9.41381   1.000 24.60624 ?  285  ASN   B N   1 
ATOM   1379  C  CA  . ASN   A  1 288 ? -42.49408 13.32908  10.07976  1.000 26.97735 ?  285  ASN   B CA  1 
ATOM   1380  C  C   . ASN   A  1 288 ? -41.97198 14.28889  9.02350   1.000 31.38306 ?  285  ASN   B C   1 
ATOM   1381  O  O   . ASN   A  1 288 ? -41.16053 13.90309  8.17273   1.000 25.42953 ?  285  ASN   B O   1 
ATOM   1382  C  CB  . ASN   A  1 288 ? -41.41551 13.05334  11.13061  1.000 23.97609 ?  285  ASN   B CB  1 
ATOM   1383  C  CG  . ASN   A  1 288 ? -41.99987 12.57204  12.45263  1.000 26.53266 ?  285  ASN   B CG  1 
ATOM   1384  O  OD1 . ASN   A  1 288 ? -42.16249 13.34326  13.40068  1.000 26.85063 ?  285  ASN   B OD1 1 
ATOM   1385  N  ND2 . ASN   A  1 288 ? -42.32501 11.28530  12.51593  1.000 25.42906 ?  285  ASN   B ND2 1 
ATOM   1386  N  N   . GLY   A  1 289 ? -42.45722 15.52778  9.07028   1.000 24.83799 ?  286  GLY   B N   1 
ATOM   1387  C  CA  . GLY   A  1 289 ? -41.96565 16.56439  8.18614   1.000 25.13687 ?  286  GLY   B CA  1 
ATOM   1388  C  C   . GLY   A  1 289 ? -41.53299 17.76855  8.98959   1.000 25.34148 ?  286  GLY   B C   1 
ATOM   1389  O  O   . GLY   A  1 289 ? -42.27435 18.22805  9.86202   1.000 28.01382 ?  286  GLY   B O   1 
ATOM   1390  N  N   . VAL   A  1 290 ? -40.32329 18.25798  8.74848   1.000 22.86380 ?  287  VAL   B N   1 
ATOM   1391  C  CA  . VAL   A  1 290 ? -39.80500 19.44970  9.41178   1.000 25.65498 ?  287  VAL   B CA  1 
ATOM   1392  C  C   . VAL   A  1 290 ? -39.33297 20.42977  8.34825   1.000 30.63152 ?  287  VAL   B C   1 
ATOM   1393  O  O   . VAL   A  1 290 ? -38.66969 20.03942  7.38397   1.000 28.07418 ?  287  VAL   B O   1 
ATOM   1394  C  CB  . VAL   A  1 290 ? -38.65195 19.12136  10.38836  1.000 28.99403 ?  287  VAL   B CB  1 
ATOM   1395  C  CG1 . VAL   A  1 290 ? -38.13304 20.39058  11.05671  1.000 25.47850 ?  287  VAL   B CG1 1 
ATOM   1396  C  CG2 . VAL   A  1 290 ? -39.08891 18.11046  11.43419  1.000 25.25126 ?  287  VAL   B CG2 1 
ATOM   1397  N  N   . TYR   A  1 291 ? -39.68179 21.70490  8.51306   1.000 24.54779 ?  288  TYR   B N   1 
ATOM   1398  C  CA  . TYR   A  1 291 ? -38.99614 22.76924  7.80045   1.000 25.71089 ?  288  TYR   B CA  1 
ATOM   1399  C  C   . TYR   A  1 291 ? -38.66199 23.87920  8.78152   1.000 23.57914 ?  288  TYR   B C   1 
ATOM   1400  O  O   . TYR   A  1 291 ? -39.56441 24.45985  9.39247   1.000 26.90506 ?  288  TYR   B O   1 
ATOM   1401  C  CB  . TYR   A  1 291 ? -39.82863 23.31210  6.63706   1.000 25.66449 ?  288  TYR   B CB  1 
ATOM   1402  C  CG  . TYR   A  1 291 ? -39.06357 24.35821  5.87040   1.000 30.47599 ?  288  TYR   B CG  1 
ATOM   1403  C  CD1 . TYR   A  1 291 ? -38.01296 23.99559  5.04155   1.000 25.54265 ?  288  TYR   B CD1 1 
ATOM   1404  C  CD2 . TYR   A  1 291 ? -39.36262 25.71786  6.00779   1.000 31.71103 ?  288  TYR   B CD2 1 
ATOM   1405  C  CE1 . TYR   A  1 291 ? -37.29063 24.95752  4.33744   1.000 30.60221 ?  288  TYR   B CE1 1 
ATOM   1406  C  CE2 . TYR   A  1 291 ? -38.64653 26.68862  5.30117   1.000 28.02423 ?  288  TYR   B CE2 1 
ATOM   1407  C  CZ  . TYR   A  1 291 ? -37.61590 26.30402  4.47872   1.000 30.69064 ?  288  TYR   B CZ  1 
ATOM   1408  O  OH  . TYR   A  1 291 ? -36.90617 27.26029  3.78449   1.000 39.90321 ?  288  TYR   B OH  1 
ATOM   1409  N  N   . ARG   A  1 292 ? -37.36995 24.17701  8.92043   1.000 23.81377 ?  289  ARG   B N   1 
ATOM   1410  C  CA  . ARG   A  1 292 ? -36.86873 25.16093  9.87502   1.000 26.68543 ?  289  ARG   B CA  1 
ATOM   1411  C  C   . ARG   A  1 292 ? -35.85659 26.03563  9.15323   1.000 25.84828 ?  289  ARG   B C   1 
ATOM   1412  O  O   . ARG   A  1 292 ? -34.90934 25.51928  8.55751   1.000 23.66292 ?  289  ARG   B O   1 
ATOM   1413  C  CB  . ARG   A  1 292 ? -36.22601 24.47743  11.10690  1.000 23.54715 ?  289  ARG   B CB  1 
ATOM   1414  C  CG  . ARG   A  1 292 ? -35.96915 25.40282  12.31239  1.000 24.17614 ?  289  ARG   B CG  1 
ATOM   1415  C  CD  . ARG   A  1 292 ? -35.69328 24.62234  13.66208  1.000 24.32267 ?  289  ARG   B CD  1 
ATOM   1416  N  NE  . ARG   A  1 292 ? -36.90747 23.94696  14.11648  1.000 25.64148 ?  289  ARG   B NE  1 
ATOM   1417  C  CZ  . ARG   A  1 292 ? -37.08639 22.62479  14.11423  1.000 23.44061 ?  289  ARG   B CZ  1 
ATOM   1418  N  NH1 . ARG   A  1 292 ? -36.11277 21.80763  13.72906  1.000 25.29390 ?  289  ARG   B NH1 1 
ATOM   1419  N  NH2 . ARG   A  1 292 ? -38.24554 22.12172  14.49600  1.000 21.53451 ?  289  ARG   B NH2 1 
ATOM   1420  N  N   . ASN   A  1 293 ? -36.04947 27.35362  9.21020   1.000 27.26749 ?  290  ASN   B N   1 
ATOM   1421  C  CA  . ASN   A  1 293 ? -35.23187 28.26305  8.41537   1.000 25.21156 ?  290  ASN   B CA  1 
ATOM   1422  C  C   . ASN   A  1 293 ? -35.09220 29.60147  9.12165   1.000 21.00266 ?  290  ASN   B C   1 
ATOM   1423  O  O   . ASN   A  1 293 ? -36.07741 30.12698  9.64186   1.000 20.75807 ?  290  ASN   B O   1 
ATOM   1424  C  CB  . ASN   A  1 293 ? -35.85324 28.45800  7.03042   1.000 25.07324 ?  290  ASN   B CB  1 
ATOM   1425  C  CG  . ASN   A  1 293 ? -35.03365 29.38038  6.14890   1.000 26.66117 ?  290  ASN   B CG  1 
ATOM   1426  O  OD1 . ASN   A  1 293 ? -33.92287 29.04383  5.73079   1.000 28.58738 ?  290  ASN   B OD1 1 
ATOM   1427  N  ND2 . ASN   A  1 293 ? -35.57809 30.55334  5.86885   1.000 26.45512 ?  290  ASN   B ND2 1 
ATOM   1428  N  N   . GLY   A  1 294 ? -33.87683 30.13009  9.16346   1.000 27.67977 ?  291  GLY   B N   1 
ATOM   1429  C  CA  . GLY   A  1 294 ? -33.66521 31.50988  9.55065   1.000 25.54720 ?  291  GLY   B CA  1 
ATOM   1430  C  C   . GLY   A  1 294 ? -32.30961 31.72090  10.20084  1.000 29.73389 ?  291  GLY   B C   1 
ATOM   1431  O  O   . GLY   A  1 294 ? -31.45343 30.83136  10.22222  1.000 22.87451 ?  291  GLY   B O   1 
ATOM   1432  N  N   . ASP   A  1 295 ? -32.14477 32.93249  10.74588  1.000 26.54502 ?  292  ASP   B N   1 
ATOM   1433  C  CA  . ASP   A  1 295 ? -30.88665 33.32671  11.37019  1.000 30.63560 ?  292  ASP   B CA  1 
ATOM   1434  C  C   . ASP   A  1 295 ? -30.67206 32.53436  12.65357  1.000 30.49923 ?  292  ASP   B C   1 
ATOM   1435  O  O   . ASP   A  1 295 ? -31.58741 32.41036  13.46700  1.000 29.37236 ?  292  ASP   B O   1 
ATOM   1436  C  CB  . ASP   A  1 295 ? -30.89166 34.82461  11.69289  1.000 31.35350 ?  292  ASP   B CB  1 
ATOM   1437  C  CG  . ASP   A  1 295 ? -30.78838 35.70797  10.45282  1.000 33.77322 ?  292  ASP   B CG  1 
ATOM   1438  O  OD1 . ASP   A  1 295 ? -30.60052 35.19009  9.32823   1.000 32.63736 ?  292  ASP   B OD1 1 
ATOM   1439  O  OD2 . ASP   A  1 295 ? -30.90399 36.94347  10.61569  1.000 37.66610 ?  292  ASP   B OD2 1 
ATOM   1440  N  N   . THR   A  1 296 ? -29.45804 32.01232  12.84934  1.000 25.42220 ?  293  THR   B N   1 
ATOM   1441  C  CA  . THR   A  1 296 ? -29.16135 31.27853  14.07267  1.000 33.96873 ?  293  THR   B CA  1 
ATOM   1442  C  C   . THR   A  1 296 ? -28.70567 32.25232  15.15933  1.000 30.07827 ?  293  THR   B C   1 
ATOM   1443  O  O   . THR   A  1 296 ? -28.71531 33.46951  14.97538  1.000 28.04268 ?  293  THR   B O   1 
ATOM   1444  C  CB  . THR   A  1 296 ? -28.09529 30.22042  13.81469  1.000 27.19830 ?  293  THR   B CB  1 
ATOM   1445  O  OG1 . THR   A  1 296 ? -26.83300 30.87967  13.69027  1.000 28.76553 ?  293  THR   B OG1 1 
ATOM   1446  C  CG2 . THR   A  1 296 ? -28.40419 29.45547  12.52229  1.000 26.46858 ?  293  THR   B CG2 1 
ATOM   1447  N  N   . ALA   A  1 297 ? -28.26782 31.72264  16.30025  1.000 30.09154 ?  294  ALA   B N   1 
ATOM   1448  C  CA  . ALA   A  1 297 ? -27.79988 32.57450  17.38785  1.000 28.60147 ?  294  ALA   B CA  1 
ATOM   1449  C  C   . ALA   A  1 297 ? -26.40636 33.14288  17.13918  1.000 32.66952 ?  294  ALA   B C   1 
ATOM   1450  O  O   . ALA   A  1 297 ? -25.97969 34.04814  17.86859  1.000 28.02696 ?  294  ALA   B O   1 
ATOM   1451  C  CB  . ALA   A  1 297 ? -27.82294 31.80162  18.70771  1.000 29.51882 ?  294  ALA   B CB  1 
ATOM   1452  N  N   . VAL   A  1 298 ? -25.71233 32.68038  16.10395  1.000 29.54200 ?  295  VAL   B N   1 
ATOM   1453  C  CA  . VAL   A  1 298 ? -24.32727 33.06338  15.84931  1.000 28.65829 ?  295  VAL   B CA  1 
ATOM   1454  C  C   . VAL   A  1 298 ? -24.29400 34.17062  14.79981  1.000 29.69077 ?  295  VAL   B C   1 
ATOM   1455  O  O   . VAL   A  1 298 ? -25.09758 34.17774  13.85031  1.000 27.37035 ?  295  VAL   B O   1 
ATOM   1456  C  CB  . VAL   A  1 298 ? -23.50229 31.82824  15.42098  1.000 27.08108 ?  295  VAL   B CB  1 
ATOM   1457  C  CG1 . VAL   A  1 298 ? -22.05670 32.18952  15.08315  1.000 26.61236 ?  295  VAL   B CG1 1 
ATOM   1458  C  CG2 . VAL   A  1 298 ? -23.56138 30.75377  16.51075  1.000 27.18449 ?  295  VAL   B CG2 1 
ATOM   1459  N  N   . ASP   A  1 299 ? -23.36987 35.11707  14.98346  1.000 27.97418 ?  296  ASP   B N   1 
ATOM   1460  C  CA  . ASP   A  1 299 ? -23.22731 36.26983  14.09735  1.000 28.01134 ?  296  ASP   B CA  1 
ATOM   1461  C  C   . ASP   A  1 299 ? -23.17005 35.84981  12.62790  1.000 29.12768 ?  296  ASP   B C   1 
ATOM   1462  O  O   . ASP   A  1 299 ? -22.36932 34.99159  12.24676  1.000 28.10334 ?  296  ASP   B O   1 
ATOM   1463  C  CB  . ASP   A  1 299 ? -21.94351 37.02121  14.44886  1.000 30.14242 ?  296  ASP   B CB  1 
ATOM   1464  C  CG  . ASP   A  1 299 ? -22.08627 37.93240  15.64208  1.000 32.99874 ?  296  ASP   B CG  1 
ATOM   1465  O  OD1 . ASP   A  1 299 ? -23.13198 37.91697  16.33173  1.000 35.73820 ?  296  ASP   B OD1 1 
ATOM   1466  O  OD2 . ASP   A  1 299 ? -21.11451 38.67127  15.88627  1.000 35.76836 ?  296  ASP   B OD2 1 
ATOM   1467  N  N   . HIS   A  1 300 ? -24.01529 36.47050  11.80522  1.000 30.25680 ?  297  HIS   B N   1 
ATOM   1468  C  CA  . HIS   A  1 300 ? -23.96086 36.31429  10.34481  1.000 28.10556 ?  297  HIS   B CA  1 
ATOM   1469  C  C   . HIS   A  1 300 ? -24.08870 34.84937  9.92916   1.000 30.86248 ?  297  HIS   B C   1 
ATOM   1470  O  O   . HIS   A  1 300 ? -23.41733 34.37629  9.00739   1.000 26.95926 ?  297  HIS   B O   1 
ATOM   1471  C  CB  . HIS   A  1 300 ? -22.68148 36.93226  9.77357   1.000 26.62658 ?  297  HIS   B CB  1 
ATOM   1472  C  CG  . HIS   A  1 300 ? -22.56887 38.41084  10.00106  1.000 32.75753 ?  297  HIS   B CG  1 
ATOM   1473  N  ND1 . HIS   A  1 300 ? -21.47778 38.99092  10.61567  1.000 35.91933 ?  297  HIS   B ND1 1 
ATOM   1474  C  CD2 . HIS   A  1 300 ? -23.41334 39.42558  9.69931   1.000 30.31290 ?  297  HIS   B CD2 1 
ATOM   1475  C  CE1 . HIS   A  1 300 ? -21.66241 40.29700  10.69677  1.000 36.83413 ?  297  HIS   B CE1 1 
ATOM   1476  N  NE2 . HIS   A  1 300 ? -22.82727 40.58740  10.14551  1.000 35.56061 ?  297  HIS   B NE2 1 
ATOM   1477  N  N   . GLN   A  1 301 ? -24.96078 34.11805  10.60191  1.000 24.50697 ?  298  GLN   B N   1 
ATOM   1478  C  CA  . GLN   A  1 301 ? -25.19605 32.73468  10.23150  1.000 30.54467 ?  298  GLN   B CA  1 
ATOM   1479  C  C   . GLN   A  1 301 ? -26.68555 32.51796  10.04300  1.000 25.71909 ?  298  GLN   B C   1 
ATOM   1480  O  O   . GLN   A  1 301 ? -27.49408 33.00354  10.83161  1.000 28.52371 ?  298  GLN   B O   1 
ATOM   1481  C  CB  . GLN   A  1 301 ? -24.64550 31.74909  11.28362  1.000 25.78677 ?  298  GLN   B CB  1 
ATOM   1482  C  CG  . GLN   A  1 301 ? -24.86881 30.28184  10.91953  1.000 21.63856 ?  298  GLN   B CG  1 
ATOM   1483  C  CD  . GLN   A  1 301 ? -24.30346 29.32356  11.96860  1.000 28.21850 ?  298  GLN   B CD  1 
ATOM   1484  O  OE1 . GLN   A  1 301 ? -24.80934 29.24052  13.09568  1.000 26.18932 ?  298  GLN   B OE1 1 
ATOM   1485  N  NE2 . GLN   A  1 301 ? -23.25666 28.59301  11.59563  1.000 25.77712 ?  298  GLN   B NE2 1 
ATOM   1486  N  N   . SER   A  1 302 ? -27.03786 31.79550  8.98735   1.000 27.46449 ?  299  SER   B N   1 
ATOM   1487  C  CA  . SER   A  1 302 ? -28.41176 31.39033  8.74290   1.000 25.81983 ?  299  SER   B CA  1 
ATOM   1488  C  C   . SER   A  1 302 ? -28.41086 29.91140  8.40456   1.000 26.29859 ?  299  SER   B C   1 
ATOM   1489  O  O   . SER   A  1 302 ? -27.39748 29.36325  7.96533   1.000 25.90563 ?  299  SER   B O   1 
ATOM   1490  C  CB  . SER   A  1 302 ? -29.04791 32.20080  7.60944   1.000 27.75007 ?  299  SER   B CB  1 
ATOM   1491  O  OG  . SER   A  1 302 ? -28.30192 32.00877  6.40624   1.000 33.31715 ?  299  SER   B OG  1 
ATOM   1492  N  N   . ARG   A  1 303 ? -29.55729 29.26454  8.61408   1.000 24.84520 ?  300  ARG   B N   1 
ATOM   1493  C  CA  . ARG   A  1 303 ? -29.64920 27.82027  8.44960   1.000 26.68457 ?  300  ARG   B CA  1 
ATOM   1494  C  C   . ARG   A  1 303 ? -31.00947 27.44878  7.88269   1.000 22.03444 ?  300  ARG   B C   1 
ATOM   1495  O  O   . ARG   A  1 303 ? -32.04613 27.87950  8.39877   1.000 26.81196 ?  300  ARG   B O   1 
ATOM   1496  C  CB  . ARG   A  1 303 ? -29.41700 27.09805  9.79171   1.000 24.21720 ?  300  ARG   B CB  1 
ATOM   1497  C  CG  . ARG   A  1 303 ? -29.72153 25.59368  9.78497   1.000 25.42724 ?  300  ARG   B CG  1 
ATOM   1498  C  CD  . ARG   A  1 303 ? -29.29926 24.94061  11.12235  1.000 25.18613 ?  300  ARG   B CD  1 
ATOM   1499  N  NE  . ARG   A  1 303 ? -29.42420 23.48192  11.15104  1.000 23.47250 ?  300  ARG   B NE  1 
ATOM   1500  C  CZ  . ARG   A  1 303 ? -30.56037 22.83035  11.38384  1.000 27.28930 ?  300  ARG   B CZ  1 
ATOM   1501  N  NH1 . ARG   A  1 303 ? -31.69273 23.50516  11.58088  1.000 24.72548 ?  300  ARG   B NH1 1 
ATOM   1502  N  NH2 . ARG   A  1 303 ? -30.56715 21.50160  11.41568  1.000 23.72432 ?  300  ARG   B NH2 1 
ATOM   1503  N  N   . GLU   A  1 304 ? -30.99796 26.61205  6.85569   1.000 25.55617 ?  301  GLU   B N   1 
ATOM   1504  C  CA  . GLU   A  1 304 ? -32.20429 26.03159  6.28642   1.000 27.02742 ?  301  GLU   B CA  1 
ATOM   1505  C  C   . GLU   A  1 304 ? -32.16185 24.51984  6.46178   1.000 30.52997 ?  301  GLU   B C   1 
ATOM   1506  O  O   . GLU   A  1 304 ? -31.14323 23.87970  6.15858   1.000 28.98547 ?  301  GLU   B O   1 
ATOM   1507  C  CB  . GLU   A  1 304 ? -32.33657 26.38985  4.80502   1.000 26.80702 ?  301  GLU   B CB  1 
ATOM   1508  C  CG  . GLU   A  1 304 ? -33.66198 25.95561  4.19438   1.000 31.59640 ?  301  GLU   B CG  1 
ATOM   1509  C  CD  . GLU   A  1 304 ? -33.73364 26.21014  2.68940   1.000 32.29721 ?  301  GLU   B CD  1 
ATOM   1510  O  OE1 . GLU   A  1 304 ? -32.68596 26.19753  2.01194   1.000 39.00920 ?  301  GLU   B OE1 1 
ATOM   1511  O  OE2 . GLU   A  1 304 ? -34.84716 26.42147  2.18769   1.000 28.59128 ?  301  GLU   B OE2 1 
ATOM   1512  N  N   . PHE   A  1 305 ? -33.27035 23.95248  6.93074   1.000 28.15906 ?  302  PHE   B N   1 
ATOM   1513  C  CA  . PHE   A  1 305 ? -33.33067 22.53836  7.29528   1.000 25.23416 ?  302  PHE   B CA  1 
ATOM   1514  C  C   . PHE   A  1 305 ? -34.68023 21.94487  6.90365   1.000 24.81141 ?  302  PHE   B C   1 
ATOM   1515  O  O   . PHE   A  1 305 ? -35.66537 22.07687  7.64863   1.000 26.57902 ?  302  PHE   B O   1 
ATOM   1516  C  CB  . PHE   A  1 305 ? -33.07685 22.35257  8.79078   1.000 23.72492 ?  302  PHE   B CB  1 
ATOM   1517  C  CG  . PHE   A  1 305 ? -33.26979 20.94127  9.25604   1.000 25.15011 ?  302  PHE   B CG  1 
ATOM   1518  C  CD1 . PHE   A  1 305 ? -32.41544 19.92915  8.81532   1.000 28.54135 ?  302  PHE   B CD1 1 
ATOM   1519  C  CD2 . PHE   A  1 305 ? -34.28860 20.62141  10.14529  1.000 26.87187 ?  302  PHE   B CD2 1 
ATOM   1520  C  CE1 . PHE   A  1 305 ? -32.58030 18.63690  9.24867   1.000 27.10452 ?  302  PHE   B CE1 1 
ATOM   1521  C  CE2 . PHE   A  1 305 ? -34.46867 19.32649  10.57258  1.000 26.81209 ?  302  PHE   B CE2 1 
ATOM   1522  C  CZ  . PHE   A  1 305 ? -33.61046 18.32905  10.12797  1.000 26.09096 ?  302  PHE   B CZ  1 
ATOM   1523  N  N   . PRO   A  1 306 ? -34.77210 21.31177  5.73464   1.000 24.55934 ?  303  PRO   B N   1 
ATOM   1524  C  CA  . PRO   A  1 306 ? -35.91763 20.44468  5.43389   1.000 27.07396 ?  303  PRO   B CA  1 
ATOM   1525  C  C   . PRO   A  1 306 ? -35.62157 19.00220  5.81113   1.000 28.77679 ?  303  PRO   B C   1 
ATOM   1526  O  O   . PRO   A  1 306 ? -34.49229 18.52305  5.69014   1.000 25.19852 ?  303  PRO   B O   1 
ATOM   1527  C  CB  . PRO   A  1 306 ? -36.06704 20.58285  3.91411   1.000 24.36763 ?  303  PRO   B CB  1 
ATOM   1528  C  CG  . PRO   A  1 306 ? -34.65949 20.83513  3.43519   1.000 27.80082 ?  303  PRO   B CG  1 
ATOM   1529  C  CD  . PRO   A  1 306 ? -33.93342 21.56724  4.54762   1.000 23.06817 ?  303  PRO   B CD  1 
ATOM   1530  N  N   . MET   A  1 307 ? -36.65831 18.30380  6.27347   1.000 27.80917 ?  304  MET   B N   1 
ATOM   1531  C  CA  . MET   A  1 307 ? -36.51645 16.89745  6.62164   1.000 22.46594 ?  304  MET   B CA  1 
ATOM   1532  C  C   . MET   A  1 307 ? -37.83514 16.16744  6.42917   1.000 20.93157 ?  304  MET   B C   1 
ATOM   1533  O  O   . MET   A  1 307 ? -38.90258 16.68714  6.75613   1.000 25.07144 ?  304  MET   B O   1 
ATOM   1534  C  CB  . MET   A  1 307 ? -36.04541 16.71602  8.06636   1.000 26.36728 ?  304  MET   B CB  1 
ATOM   1535  C  CG  . MET   A  1 307 ? -35.64141 15.28303  8.34191   1.000 28.43823 ?  304  MET   B CG  1 
ATOM   1536  S  SD  . MET   A  1 307 ? -35.67240 14.89145  10.07264  1.000 40.42751 ?  304  MET   B SD  1 
ATOM   1537  C  CE  . MET   A  1 307 ? -37.44617 14.76503  10.31061  1.000 34.21026 ?  304  MET   B CE  1 
ATOM   1538  N  N   . LEU   A  1 308 ? -37.75443 14.95550  5.90148   1.000 23.47966 ?  305  LEU   B N   1 
ATOM   1539  C  CA  . LEU   A  1 308 ? -38.93455 14.13444  5.66469   1.000 24.91018 ?  305  LEU   B CA  1 
ATOM   1540  C  C   . LEU   A  1 308 ? -38.59174 12.71260  6.06454   1.000 24.46607 ?  305  LEU   B C   1 
ATOM   1541  O  O   . LEU   A  1 308 ? -37.51852 12.21702  5.72060   1.000 23.02869 ?  305  LEU   B O   1 
ATOM   1542  C  CB  . LEU   A  1 308 ? -39.36141 14.16443  4.18696   1.000 25.16942 ?  305  LEU   B CB  1 
ATOM   1543  C  CG  . LEU   A  1 308 ? -39.74672 15.50296  3.56504   1.000 22.78718 ?  305  LEU   B CG  1 
ATOM   1544  C  CD1 . LEU   A  1 308 ? -39.92471 15.34236  2.04144   1.000 30.01107 ?  305  LEU   B CD1 1 
ATOM   1545  C  CD2 . LEU   A  1 308 ? -41.01566 16.01916  4.19821   1.000 29.59391 ?  305  LEU   B CD2 1 
ATOM   1546  N  N   . SER   A  1 309 ? -39.48830 12.05766  6.78483   1.000 25.67448 ?  306  SER   B N   1 
ATOM   1547  C  CA  . SER   A  1 309 ? -39.26081 10.66817  7.13373   1.000 20.23050 ?  306  SER   B CA  1 
ATOM   1548  C  C   . SER   A  1 309 ? -40.57369 9.91150   7.07691   1.000 20.45845 ?  306  SER   B C   1 
ATOM   1549  O  O   . SER   A  1 309 ? -41.65326 10.46447  7.31047   1.000 22.03806 ?  306  SER   B O   1 
ATOM   1550  C  CB  . SER   A  1 309 ? -38.62735 10.52909  8.51503   1.000 21.26307 ?  306  SER   B CB  1 
ATOM   1551  O  OG  . SER   A  1 309 ? -39.56185 10.82806  9.51150   1.000 21.44185 ?  306  SER   B OG  1 
ATOM   1552  N  N   . LEU   A  1 310 ? -40.46555 8.63466   6.76261   1.000 20.69273 ?  307  LEU   B N   1 
ATOM   1553  C  CA  . LEU   A  1 310 ? -41.59536 7.72313   6.79255   1.000 21.42358 ?  307  LEU   B CA  1 
ATOM   1554  C  C   . LEU   A  1 310 ? -41.12574 6.48907   7.53066   1.000 26.51425 ?  307  LEU   B C   1 
ATOM   1555  O  O   . LEU   A  1 310 ? -40.12368 5.88827   7.13141   1.000 22.65123 ?  307  LEU   B O   1 
ATOM   1556  C  CB  . LEU   A  1 310 ? -42.06631 7.34584   5.37694   1.000 24.28003 ?  307  LEU   B CB  1 
ATOM   1557  C  CG  . LEU   A  1 310 ? -42.88260 8.34306   4.57025   1.000 26.30449 ?  307  LEU   B CG  1 
ATOM   1558  C  CD1 . LEU   A  1 310 ? -42.86900 7.97238   3.06595   1.000 23.79642 ?  307  LEU   B CD1 1 
ATOM   1559  C  CD2 . LEU   A  1 310 ? -44.30182 8.40546   5.11362   1.000 25.87045 ?  307  LEU   B CD2 1 
ATOM   1560  N  N   . GLY   A  1 311 ? -41.82147 6.13856   8.60391   1.000 25.20195 ?  308  GLY   B N   1 
ATOM   1561  C  CA  . GLY   A  1 311 ? -41.67525 4.84885   9.23677   1.000 24.33104 ?  308  GLY   B CA  1 
ATOM   1562  C  C   . GLY   A  1 311 ? -42.86719 3.99136   8.86632   1.000 27.87439 ?  308  GLY   B C   1 
ATOM   1563  O  O   . GLY   A  1 311 ? -44.00878 4.31648   9.20160   1.000 26.79110 ?  308  GLY   B O   1 
ATOM   1564  N  N   . LEU   A  1 312 ? -42.59759 2.90704   8.14604   1.000 24.72303 ?  309  LEU   B N   1 
ATOM   1565  C  CA  . LEU   A  1 312 ? -43.61719 1.99022   7.65716   1.000 25.18687 ?  309  LEU   B CA  1 
ATOM   1566  C  C   . LEU   A  1 312 ? -43.41782 0.63901   8.32049   1.000 24.64393 ?  309  LEU   B C   1 
ATOM   1567  O  O   . LEU   A  1 312 ? -42.28297 0.19587   8.49802   1.000 24.42541 ?  309  LEU   B O   1 
ATOM   1568  C  CB  . LEU   A  1 312 ? -43.52568 1.84610   6.11852   1.000 23.85990 ?  309  LEU   B CB  1 
ATOM   1569  C  CG  . LEU   A  1 312 ? -43.28076 3.16981   5.37582   1.000 27.05577 ?  309  LEU   B CG  1 
ATOM   1570  C  CD1 . LEU   A  1 312 ? -43.05878 2.95502   3.87796   1.000 27.79068 ?  309  LEU   B CD1 1 
ATOM   1571  C  CD2 . LEU   A  1 312 ? -44.43407 4.14426   5.60824   1.000 28.35241 ?  309  LEU   B CD2 1 
ATOM   1572  N  N   . ASP   A  1 313 ? -44.50619 -0.03126  8.68988   1.000 24.71511 ?  310  ASP   B N   1 
ATOM   1573  C  CA  . ASP   A  1 313 ? -44.31883 -1.35504  9.25697   1.000 26.31289 ?  310  ASP   B CA  1 
ATOM   1574  C  C   . ASP   A  1 313 ? -45.53336 -2.21812  8.97524   1.000 26.72483 ?  310  ASP   B C   1 
ATOM   1575  O  O   . ASP   A  1 313 ? -46.64069 -1.72506  8.74089   1.000 24.99383 ?  310  ASP   B O   1 
ATOM   1576  C  CB  . ASP   A  1 313 ? -44.05527 -1.30586  10.77230  1.000 20.92760 ?  310  ASP   B CB  1 
ATOM   1577  C  CG  . ASP   A  1 313 ? -45.32696 -1.09143  11.56258  1.000 27.55332 ?  310  ASP   B CG  1 
ATOM   1578  O  OD1 . ASP   A  1 313 ? -45.83283 0.06518   11.55567  1.000 25.51535 ?  310  ASP   B OD1 1 
ATOM   1579  O  OD2 . ASP   A  1 313 ? -45.83658 -2.08510  12.13828  1.000 26.23324 ?  310  ASP   B OD2 1 
ATOM   1580  N  N   . PHE   A  1 314 ? -45.29788 -3.52452  9.01710   1.000 24.58287 ?  311  PHE   B N   1 
ATOM   1581  C  CA  . PHE   A  1 314 ? -46.33843 -4.52928  8.89772   1.000 26.75962 ?  311  PHE   B CA  1 
ATOM   1582  C  C   . PHE   A  1 314 ? -46.25382 -5.45479  10.09625  1.000 24.40213 ?  311  PHE   B C   1 
ATOM   1583  O  O   . PHE   A  1 314 ? -45.16646 -5.94645  10.42396  1.000 23.54883 ?  311  PHE   B O   1 
ATOM   1584  C  CB  . PHE   A  1 314 ? -46.20751 -5.36034  7.61494   1.000 21.88293 ?  311  PHE   B CB  1 
ATOM   1585  C  CG  . PHE   A  1 314 ? -47.08519 -6.57650  7.61655   1.000 22.79718 ?  311  PHE   B CG  1 
ATOM   1586  C  CD1 . PHE   A  1 314 ? -48.44476 -6.45351  7.39828   1.000 23.82557 ?  311  PHE   B CD1 1 
ATOM   1587  C  CD2 . PHE   A  1 314 ? -46.56241 -7.83100  7.88388   1.000 25.98018 ?  311  PHE   B CD2 1 
ATOM   1588  C  CE1 . PHE   A  1 314 ? -49.26318 -7.56856  7.42090   1.000 27.68606 ?  311  PHE   B CE1 1 
ATOM   1589  C  CE2 . PHE   A  1 314 ? -47.38006 -8.95268  7.90904   1.000 26.72623 ?  311  PHE   B CE2 1 
ATOM   1590  C  CZ  . PHE   A  1 314 ? -48.73057 -8.81731  7.67510   1.000 23.45802 ?  311  PHE   B CZ  1 
ATOM   1591  N  N   . ARG   A  1 315 ? -47.40620 -5.71815  10.71669  1.000 30.00561 ?  312  ARG   B N   1 
ATOM   1592  C  CA  . ARG   A  1 315 ? -47.52718 -6.55816  11.90987  1.000 32.18908 ?  312  ARG   B CA  1 
ATOM   1593  C  C   . ARG   A  1 315 ? -48.34026 -7.79646  11.54228  1.000 30.71741 ?  312  ARG   B C   1 
ATOM   1594  O  O   . ARG   A  1 315 ? -49.55106 -7.69505  11.33129  1.000 35.17688 ?  312  ARG   B O   1 
ATOM   1595  C  CB  . ARG   A  1 315 ? -48.22278 -5.78931  13.03582  1.000 32.16427 ?  312  ARG   B CB  1 
ATOM   1596  C  CG  . ARG   A  1 315 ? -47.31404 -5.10650  14.02368  1.000 39.88507 ?  312  ARG   B CG  1 
ATOM   1597  C  CD  . ARG   A  1 315 ? -48.11669 -4.28750  15.05454  1.000 40.14001 ?  312  ARG   B CD  1 
ATOM   1598  N  NE  . ARG   A  1 315 ? -49.52563 -4.67575  15.12183  1.000 43.34925 ?  312  ARG   B NE  1 
ATOM   1599  C  CZ  . ARG   A  1 315 ? -50.51058 -3.84484  15.45582  1.000 45.34427 ?  312  ARG   B CZ  1 
ATOM   1600  N  NH1 . ARG   A  1 315 ? -50.22990 -2.59064  15.77222  1.000 34.96685 ?  312  ARG   B NH1 1 
ATOM   1601  N  NH2 . ARG   A  1 315 ? -51.77097 -4.26746  15.49519  1.000 47.88613 ?  312  ARG   B NH2 1 
ATOM   1602  N  N   . GLY   A  1 316 ? -47.69127 -8.96222  11.47233  1.000 30.04034 ?  313  GLY   B N   1 
ATOM   1603  C  CA  . GLY   A  1 316 ? -48.36552 -10.19772 11.12118  1.000 32.69466 ?  313  GLY   B CA  1 
ATOM   1604  C  C   . GLY   A  1 316 ? -48.10338 -11.31079 12.12542  1.000 36.70261 ?  313  GLY   B C   1 
ATOM   1605  O  O   . GLY   A  1 316 ? -47.31782 -11.15669 13.06431  1.000 38.53679 ?  313  GLY   B O   1 
ATOM   1606  N  N   . GLU   A  1 317 ? -48.77297 -12.44888 11.88795  1.000 41.83833 ?  314  GLU   B N   1 
ATOM   1607  C  CA  . GLU   A  1 317 ? -48.76012 -13.55228 12.85212  1.000 44.48289 ?  314  GLU   B CA  1 
ATOM   1608  C  C   . GLU   A  1 317 ? -47.33600 -14.03673 13.12298  1.000 48.42019 ?  314  GLU   B C   1 
ATOM   1609  O  O   . GLU   A  1 317 ? -46.87666 -14.05135 14.27426  1.000 50.55809 ?  314  GLU   B O   1 
ATOM   1610  C  CB  . GLU   A  1 317 ? -49.65315 -14.70482 12.36120  1.000 46.03999 ?  314  GLU   B CB  1 
ATOM   1611  C  CG  . GLU   A  1 317 ? -49.54466 -15.01111 10.85058  1.000 57.10678 ?  314  GLU   B CG  1 
ATOM   1612  C  CD  . GLU   A  1 317 ? -50.53237 -16.06989 10.33502  1.000 55.35398 ?  314  GLU   B CD  1 
ATOM   1613  O  OE1 . GLU   A  1 317 ? -50.77058 -16.10149 9.10412   1.000 60.70734 ?  314  GLU   B OE1 1 
ATOM   1614  O  OE2 . GLU   A  1 317 ? -51.06041 -16.87131 11.13833  1.000 56.43421 ?  314  GLU   B OE2 1 
ATOM   1615  N  N   . ARG   A  1 318 ? -46.61400 -14.42162 12.06704  1.000 37.85750 ?  315  ARG   B N   1 
ATOM   1616  C  CA  . ARG   A  1 318 ? -45.23650 -14.89134 12.17735  1.000 40.25421 ?  315  ARG   B CA  1 
ATOM   1617  C  C   . ARG   A  1 318 ? -44.28735 -14.05112 11.32483  1.000 37.11597 ?  315  ARG   B C   1 
ATOM   1618  O  O   . ARG   A  1 318 ? -43.19285 -14.50728 10.97772  1.000 32.08157 ?  315  ARG   B O   1 
ATOM   1619  C  CB  . ARG   A  1 318 ? -45.15172 -16.37054 11.78153  1.000 43.11064 ?  315  ARG   B CB  1 
ATOM   1620  C  CG  . ARG   A  1 318 ? -46.00597 -17.29991 12.66030  1.000 42.69787 ?  315  ARG   B CG  1 
ATOM   1621  C  CD  . ARG   A  1 318 ? -46.48162 -18.55089 11.91527  1.000 50.81763 ?  315  ARG   B CD  1 
ATOM   1622  N  NE  . ARG   A  1 318 ? -45.41802 -19.53484 11.69051  1.000 52.10301 ?  315  ARG   B NE  1 
ATOM   1623  C  CZ  . ARG   A  1 318 ? -44.76419 -19.68480 10.53952  1.000 54.22045 ?  315  ARG   B CZ  1 
ATOM   1624  N  NH1 . ARG   A  1 318 ? -43.81210 -20.60502 10.42140  1.000 51.38520 ?  315  ARG   B NH1 1 
ATOM   1625  N  NH2 . ARG   A  1 318 ? -45.05661 -18.90791 9.50199   1.000 55.20509 ?  315  ARG   B NH2 1 
ATOM   1626  N  N   . LEU   A  1 319 ? -44.68578 -12.82749 10.98645  1.000 30.80117 ?  316  LEU   B N   1 
ATOM   1627  C  CA  . LEU   A  1 319 ? -43.94414 -12.01978 10.03074  1.000 30.32703 ?  316  LEU   B CA  1 
ATOM   1628  C  C   . LEU   A  1 319 ? -44.03376 -10.55317 10.42115  1.000 27.30798 ?  316  LEU   B C   1 
ATOM   1629  O  O   . LEU   A  1 319 ? -45.13314 -10.02159 10.61010  1.000 27.02640 ?  316  LEU   B O   1 
ATOM   1630  C  CB  . LEU   A  1 319 ? -44.48422 -12.22944 8.60917   1.000 27.07298 ?  316  LEU   B CB  1 
ATOM   1631  C  CG  . LEU   A  1 319 ? -43.82201 -11.34523 7.55478   1.000 30.31769 ?  316  LEU   B CG  1 
ATOM   1632  C  CD1 . LEU   A  1 319 ? -42.40267 -11.80752 7.30361   1.000 29.48117 ?  316  LEU   B CD1 1 
ATOM   1633  C  CD2 . LEU   A  1 319 ? -44.65018 -11.33873 6.26961   1.000 26.57921 ?  316  LEU   B CD2 1 
ATOM   1634  N  N   . ARG   A  1 320 ? -42.87721 -9.90358  10.52255  1.000 26.40273 ?  317  ARG   B N   1 
ATOM   1635  C  CA  . ARG   A  1 320 ? -42.79242 -8.48854  10.85405  1.000 25.58774 ?  317  ARG   B CA  1 
ATOM   1636  C  C   . ARG   A  1 320 ? -41.90523 -7.80308  9.82451   1.000 27.84793 ?  317  ARG   B C   1 
ATOM   1637  O  O   . ARG   A  1 320 ? -40.82231 -8.30661  9.51073   1.000 28.42562 ?  317  ARG   B O   1 
ATOM   1638  C  CB  . ARG   A  1 320 ? -42.24325 -8.29919  12.27552  1.000 24.81315 ?  317  ARG   B CB  1 
ATOM   1639  C  CG  . ARG   A  1 320 ? -43.16638 -8.87535  13.33814  1.000 31.58320 ?  317  ARG   B CG  1 
ATOM   1640  C  CD  . ARG   A  1 320 ? -42.49455 -9.00225  14.70821  1.000 34.43709 ?  317  ARG   B CD  1 
ATOM   1641  N  NE  . ARG   A  1 320 ? -41.35354 -9.92793  14.71498  1.000 27.55269 ?  317  ARG   B NE  1 
ATOM   1642  C  CZ  . ARG   A  1 320 ? -41.45905 -11.25478 14.75577  1.000 28.41102 ?  317  ARG   B CZ  1 
ATOM   1643  N  NH1 . ARG   A  1 320 ? -42.65547 -11.83020 14.77935  1.000 28.52369 ?  317  ARG   B NH1 1 
ATOM   1644  N  NH2 . ARG   A  1 320 ? -40.36690 -12.00767 14.76025  1.000 32.12344 ?  317  ARG   B NH2 1 
ATOM   1645  N  N   . LEU   A  1 321 ? -42.37826 -6.67501  9.27966   1.000 23.03081 ?  318  LEU   B N   1 
ATOM   1646  C  CA  . LEU   A  1 321 ? -41.66717 -5.93366  8.24658   1.000 25.51432 ?  318  LEU   B CA  1 
ATOM   1647  C  C   . LEU   A  1 321 ? -41.65124 -4.45230  8.59189   1.000 25.08698 ?  318  LEU   B C   1 
ATOM   1648  O  O   . LEU   A  1 321 ? -42.58406 -3.92955  9.21574   1.000 25.83676 ?  318  LEU   B O   1 
ATOM   1649  C  CB  . LEU   A  1 321 ? -42.31136 -6.09842  6.85244   1.000 22.75940 ?  318  LEU   B CB  1 
ATOM   1650  C  CG  . LEU   A  1 321 ? -42.58384 -7.49856  6.30266   1.000 25.77106 ?  318  LEU   B CG  1 
ATOM   1651  C  CD1 . LEU   A  1 321 ? -43.47174 -7.38373  5.07256   1.000 25.14417 ?  318  LEU   B CD1 1 
ATOM   1652  C  CD2 . LEU   A  1 321 ? -41.29500 -8.18010  5.94921   1.000 26.31092 ?  318  LEU   B CD2 1 
ATOM   1653  N  N   . SER   A  1 322 ? -40.59668 -3.77010  8.15066   1.000 24.20026 ?  319  SER   B N   1 
ATOM   1654  C  CA  . SER   A  1 322 ? -40.55526 -2.32476  8.27805   1.000 27.54732 ?  319  SER   B CA  1 
ATOM   1655  C  C   . SER   A  1 322 ? -39.74501 -1.73384  7.13847   1.000 26.05383 ?  319  SER   B C   1 
ATOM   1656  O  O   . SER   A  1 322 ? -38.89498 -2.40753  6.54677   1.000 26.65733 ?  319  SER   B O   1 
ATOM   1657  C  CB  . SER   A  1 322 ? -39.96879 -1.88306  9.62883   1.000 27.39447 ?  319  SER   B CB  1 
ATOM   1658  O  OG  . SER   A  1 322 ? -38.61972 -2.29890  9.76660   1.000 26.11057 ?  319  SER   B OG  1 
ATOM   1659  N  N   . SER   A  1 323 ? -40.01595 -0.46122  6.83210   1.000 27.09034 ?  320  SER   B N   1 
ATOM   1660  C  CA  . SER   A  1 323 ? -39.16058 0.24584   5.89619   1.000 26.81881 ?  320  SER   B CA  1 
ATOM   1661  C  C   . SER   A  1 323 ? -39.06848 1.67438   6.41016   1.000 23.23572 ?  320  SER   B C   1 
ATOM   1662  O  O   . SER   A  1 323 ? -40.08563 2.25618   6.78553   1.000 25.67435 ?  320  SER   B O   1 
ATOM   1663  C  CB  . SER   A  1 323 ? -39.71979 0.19745   4.47225   1.000 30.28606 ?  320  SER   B CB  1 
ATOM   1664  O  OG  . SER   A  1 323 ? -39.06945 1.11994   3.61395   1.000 28.20828 ?  320  SER   B OG  1 
ATOM   1665  N  N   . ASP   A  1 324 ? -37.85647 2.21403   6.48264   1.000 21.85528 ?  321  ASP   B N   1 
ATOM   1666  C  CA  . ASP   A  1 324 ? -37.62244 3.59557   6.89354   1.000 25.51819 ?  321  ASP   B CA  1 
ATOM   1667  C  C   . ASP   A  1 324 ? -37.07462 4.39806   5.72199   1.000 26.12825 ?  321  ASP   B C   1 
ATOM   1668  O  O   . ASP   A  1 324 ? -36.07345 4.01211   5.12975   1.000 25.20823 ?  321  ASP   B O   1 
ATOM   1669  C  CB  . ASP   A  1 324 ? -36.65084 3.64138   8.07303   1.000 23.55560 ?  321  ASP   B CB  1 
ATOM   1670  C  CG  . ASP   A  1 324 ? -37.28772 3.11822   9.34510   1.000 23.01445 ?  321  ASP   B CG  1 
ATOM   1671  O  OD1 . ASP   A  1 324 ? -38.16459 3.82599   9.88084   1.000 26.09360 ?  321  ASP   B OD1 1 
ATOM   1672  O  OD2 . ASP   A  1 324 ? -36.93062 2.00031   9.80579   1.000 26.24533 ?  321  ASP   B OD2 1 
ATOM   1673  N  N   . LEU   A  1 325 ? -37.71289 5.51812   5.40582   1.000 22.77636 ?  322  LEU   B N   1 
ATOM   1674  C  CA  . LEU   A  1 325 ? -37.19201 6.44119   4.41497   1.000 27.62331 ?  322  LEU   B CA  1 
ATOM   1675  C  C   . LEU   A  1 325 ? -36.90966 7.77807   5.08855   1.000 28.41689 ?  322  LEU   B C   1 
ATOM   1676  O  O   . LEU   A  1 325 ? -37.71272 8.26638   5.88577   1.000 25.00151 ?  322  LEU   B O   1 
ATOM   1677  C  CB  . LEU   A  1 325 ? -38.16960 6.61481   3.24942   1.000 26.29389 ?  322  LEU   B CB  1 
ATOM   1678  C  CG  . LEU   A  1 325 ? -38.31172 5.48343   2.21819   1.000 32.49908 ?  322  LEU   B CG  1 
ATOM   1679  C  CD1 . LEU   A  1 325 ? -39.07904 4.31235   2.77651   1.000 26.51026 ?  322  LEU   B CD1 1 
ATOM   1680  C  CD2 . LEU   A  1 325 ? -39.01328 6.00642   0.97477   1.000 30.86722 ?  322  LEU   B CD2 1 
ATOM   1681  N  N   . LEU   A  1 326 ? -35.76086 8.35977   4.77007   1.000 24.71817 ?  323  LEU   B N   1 
ATOM   1682  C  CA  . LEU   A  1 326 ? -35.31695 9.58252   5.41976   1.000 24.93119 ?  323  LEU   B CA  1 
ATOM   1683  C  C   . LEU   A  1 326 ? -34.75848 10.50385  4.35056   1.000 25.22415 ?  323  LEU   B C   1 
ATOM   1684  O  O   . LEU   A  1 326 ? -33.96867 10.06443  3.51487   1.000 22.36563 ?  323  LEU   B O   1 
ATOM   1685  C  CB  . LEU   A  1 326 ? -34.24196 9.29209   6.46758   1.000 20.37968 ?  323  LEU   B CB  1 
ATOM   1686  C  CG  . LEU   A  1 326 ? -33.66218 10.52759  7.15508   1.000 23.39238 ?  323  LEU   B CG  1 
ATOM   1687  C  CD1 . LEU   A  1 326 ? -34.79050 11.32611  7.84279   1.000 25.46434 ?  323  LEU   B CD1 1 
ATOM   1688  C  CD2 . LEU   A  1 326 ? -32.58885 10.13803  8.17308   1.000 29.49230 ?  323  LEU   B CD2 1 
ATOM   1689  N  N   . TYR   A  1 327 ? -35.20031 11.75649  4.33996   1.000 26.88321 ?  324  TYR   B N   1 
ATOM   1690  C  CA  . TYR   A  1 327 ? -34.55853 12.78002  3.53410   1.000 25.11517 ?  324  TYR   B CA  1 
ATOM   1691  C  C   . TYR   A  1 327 ? -34.26741 13.97610  4.42185   1.000 23.43398 ?  324  TYR   B C   1 
ATOM   1692  O  O   . TYR   A  1 327 ? -35.12147 14.40154  5.19604   1.000 27.73340 ?  324  TYR   B O   1 
ATOM   1693  C  CB  . TYR   A  1 327 ? -35.41198 13.23643  2.32285   1.000 23.48866 ?  324  TYR   B CB  1 
ATOM   1694  C  CG  . TYR   A  1 327 ? -34.76495 14.42148  1.64449   1.000 28.46792 ?  324  TYR   B CG  1 
ATOM   1695  C  CD1 . TYR   A  1 327 ? -33.74445 14.23373  0.71859   1.000 27.14515 ?  324  TYR   B CD1 1 
ATOM   1696  C  CD2 . TYR   A  1 327 ? -35.12889 15.72918  1.97262   1.000 23.43983 ?  324  TYR   B CD2 1 
ATOM   1697  C  CE1 . TYR   A  1 327 ? -33.11833 15.30337  0.12903   1.000 30.50868 ?  324  TYR   B CE1 1 
ATOM   1698  C  CE2 . TYR   A  1 327 ? -34.50375 16.81060  1.38340   1.000 28.62465 ?  324  TYR   B CE2 1 
ATOM   1699  C  CZ  . TYR   A  1 327 ? -33.50458 16.58795  0.45596   1.000 28.52004 ?  324  TYR   B CZ  1 
ATOM   1700  O  OH  . TYR   A  1 327 ? -32.86954 17.64300  -0.13051  1.000 28.70943 ?  324  TYR   B OH  1 
ATOM   1701  N  N   . GLN   A  1 328 ? -33.07094 14.53409  4.29231   1.000 24.80416 ?  325  GLN   B N   1 
ATOM   1702  C  CA  . GLN   A  1 328 ? -32.75303 15.74015  5.03784   1.000 23.95928 ?  325  GLN   B CA  1 
ATOM   1703  C  C   . GLN   A  1 328 ? -31.67579 16.51050  4.29421   1.000 24.94676 ?  325  GLN   B C   1 
ATOM   1704  O  O   . GLN   A  1 328 ? -30.89279 15.94175  3.52945   1.000 25.67461 ?  325  GLN   B O   1 
ATOM   1705  C  CB  . GLN   A  1 328 ? -32.28391 15.43213  6.47063   1.000 21.32246 ?  325  GLN   B CB  1 
ATOM   1706  C  CG  . GLN   A  1 328 ? -30.86615 14.89588  6.55830   1.000 26.02897 ?  325  GLN   B CG  1 
ATOM   1707  C  CD  . GLN   A  1 328 ? -29.84632 15.95099  6.97652   1.000 27.01093 ?  325  GLN   B CD  1 
ATOM   1708  O  OE1 . GLN   A  1 328 ? -30.05897 16.68025  7.93564   1.000 30.13196 ?  325  GLN   B OE1 1 
ATOM   1709  N  NE2 . GLN   A  1 328 ? -28.72495 16.00955  6.27207   1.000 25.92940 ?  325  GLN   B NE2 1 
ATOM   1710  N  N   . LYS   A  1 329 ? -31.66187 17.81743  4.51969   1.000 24.51141 ?  326  LYS   B N   1 
ATOM   1711  C  CA  . LYS   A  1 329 ? -30.61424 18.68814  4.02684   1.000 28.88072 ?  326  LYS   B CA  1 
ATOM   1712  C  C   . LYS   A  1 329 ? -30.35852 19.71731  5.11399   1.000 28.07138 ?  326  LYS   B C   1 
ATOM   1713  O  O   . LYS   A  1 329 ? -31.30028 20.19786  5.75320   1.000 25.41854 ?  326  LYS   B O   1 
ATOM   1714  C  CB  . LYS   A  1 329 ? -31.00966 19.35631  2.68302   1.000 23.01582 ?  326  LYS   B CB  1 
ATOM   1715  C  CG  . LYS   A  1 329 ? -29.88461 20.01984  1.91829   1.000 31.87548 ?  326  LYS   B CG  1 
ATOM   1716  C  CD  . LYS   A  1 329 ? -30.33740 20.42526  0.49281   1.000 32.29562 ?  326  LYS   B CD  1 
ATOM   1717  C  CE  . LYS   A  1 329 ? -29.16159 20.87733  -0.36443  1.000 41.22483 ?  326  LYS   B CE  1 
ATOM   1718  N  NZ  . LYS   A  1 329 ? -29.58209 21.53257  -1.64647  1.000 38.82609 ?  326  LYS   B NZ  1 
ATOM   1719  N  N   . GLU   A  1 330 ? -29.08581 20.02009  5.34640   1.000 26.14037 ?  327  GLU   B N   1 
ATOM   1720  C  CA  . GLU   A  1 330 ? -28.69536 21.15785  6.16845   1.000 27.58432 ?  327  GLU   B CA  1 
ATOM   1721  C  C   . GLU   A  1 330 ? -27.88557 22.11053  5.30702   1.000 24.94300 ?  327  GLU   B C   1 
ATOM   1722  O  O   . GLU   A  1 330 ? -26.82337 21.74200  4.79564   1.000 25.27107 ?  327  GLU   B O   1 
ATOM   1723  C  CB  . GLU   A  1 330 ? -27.89013 20.74581  7.40435   1.000 27.81585 ?  327  GLU   B CB  1 
ATOM   1724  C  CG  . GLU   A  1 330 ? -27.49915 21.94280  8.27728   1.000 28.73167 ?  327  GLU   B CG  1 
ATOM   1725  C  CD  . GLU   A  1 330 ? -26.99118 21.54499  9.66215   1.000 31.52763 ?  327  GLU   B CD  1 
ATOM   1726  O  OE1 . GLU   A  1 330 ? -26.05572 20.71973  9.74206   1.000 30.79281 ?  327  GLU   B OE1 1 
ATOM   1727  O  OE2 . GLU   A  1 330 ? -27.52040 22.06471  10.67674  1.000 31.27534 ?  327  GLU   B OE2 1 
ATOM   1728  N  N   . SER   A  1 331 ? -28.37605 23.33934  5.17245   1.000 25.46476 ?  328  SER   B N   1 
ATOM   1729  C  CA  . SER   A  1 331 ? -27.68316 24.38884  4.44141   1.000 28.71964 ?  328  SER   B CA  1 
ATOM   1730  C  C   . SER   A  1 331 ? -27.35832 25.51596  5.41257   1.000 28.46748 ?  328  SER   B C   1 
ATOM   1731  O  O   . SER   A  1 331 ? -28.26736 26.12745  5.99125   1.000 25.25530 ?  328  SER   B O   1 
ATOM   1732  C  CB  . SER   A  1 331 ? -28.54635 24.89091  3.28081   1.000 29.41593 ?  328  SER   B CB  1 
ATOM   1733  O  OG  . SER   A  1 331 ? -28.82838 23.83028  2.38551   1.000 27.96343 ?  328  SER   B OG  1 
ATOM   1734  N  N   . LEU   A  1 332 ? -26.06658 25.76521  5.60443   1.000 26.30799 ?  329  LEU   B N   1 
ATOM   1735  C  CA  . LEU   A  1 332 ? -25.56776 26.83489  6.45578   1.000 26.59136 ?  329  LEU   B CA  1 
ATOM   1736  C  C   . LEU   A  1 332 ? -24.94994 27.93175  5.59074   1.000 29.23624 ?  329  LEU   B C   1 
ATOM   1737  O  O   . LEU   A  1 332 ? -24.16518 27.63996  4.67772   1.000 24.90509 ?  329  LEU   B O   1 
ATOM   1738  C  CB  . LEU   A  1 332 ? -24.51478 26.30099  7.43324   1.000 27.13698 ?  329  LEU   B CB  1 
ATOM   1739  C  CG  . LEU   A  1 332 ? -24.97842 25.23623  8.42999   1.000 27.26734 ?  329  LEU   B CG  1 
ATOM   1740  C  CD1 . LEU   A  1 332 ? -23.80867 24.70064  9.25636   1.000 28.52335 ?  329  LEU   B CD1 1 
ATOM   1741  C  CD2 . LEU   A  1 332 ? -26.04263 25.80982  9.34979   1.000 21.11849 ?  329  LEU   B CD2 1 
ATOM   1742  N  N   . GLU   A  1 333 ? -25.33702 29.18184  5.85494   1.000 28.73099 ?  330  GLU   B N   1 
ATOM   1743  C  CA  . GLU   A  1 333 ? -24.58115 30.36169  5.44074   1.000 29.11977 ?  330  GLU   B CA  1 
ATOM   1744  C  C   . GLU   A  1 333 ? -23.75972 30.79932  6.64704   1.000 25.17021 ?  330  GLU   B C   1 
ATOM   1745  O  O   . GLU   A  1 333 ? -24.31237 31.31749  7.61845   1.000 30.20865 ?  330  GLU   B O   1 
ATOM   1746  C  CB  . GLU   A  1 333 ? -25.51212 31.47978  4.97782   1.000 29.49667 ?  330  GLU   B CB  1 
ATOM   1747  C  CG  . GLU   A  1 333 ? -26.40425 31.09105  3.80942   1.000 39.91176 ?  330  GLU   B CG  1 
ATOM   1748  C  CD  . GLU   A  1 333 ? -26.73290 32.27557  2.91281   1.000 59.12496 ?  330  GLU   B CD  1 
ATOM   1749  O  OE1 . GLU   A  1 333 ? -25.79036 32.88038  2.35208   1.000 64.86577 ?  330  GLU   B OE1 1 
ATOM   1750  O  OE2 . GLU   A  1 333 ? -27.93294 32.60240  2.76975   1.000 67.17941 ?  330  GLU   B OE2 1 
ATOM   1751  N  N   . GLY   A  1 334 ? -22.45258 30.56425  6.60429   1.000 26.41732 ?  331  GLY   B N   1 
ATOM   1752  C  CA  . GLY   A  1 334 ? -21.63474 30.71542  7.79028   1.000 28.99939 ?  331  GLY   B CA  1 
ATOM   1753  C  C   . GLY   A  1 334 ? -21.40580 29.37465  8.47098   1.000 28.21522 ?  331  GLY   B C   1 
ATOM   1754  O  O   . GLY   A  1 334 ? -22.35907 28.70279  8.87283   1.000 25.15613 ?  331  GLY   B O   1 
ATOM   1755  N  N   . VAL   A  1 335 ? -20.14910 28.95431  8.56487   1.000 25.23014 ?  332  VAL   B N   1 
ATOM   1756  C  CA  . VAL   A  1 335 ? -19.79347 27.65430  9.11374   1.000 26.97368 ?  332  VAL   B CA  1 
ATOM   1757  C  C   . VAL   A  1 335 ? -18.75308 27.88644  10.19533  1.000 25.14108 ?  332  VAL   B C   1 
ATOM   1758  O  O   . VAL   A  1 335 ? -17.61640 28.27297  9.90284   1.000 25.57706 ?  332  VAL   B O   1 
ATOM   1759  C  CB  . VAL   A  1 335 ? -19.26003 26.68150  8.05188   1.000 25.06427 ?  332  VAL   B CB  1 
ATOM   1760  C  CG1 . VAL   A  1 335 ? -18.98382 25.30788  8.69245   1.000 22.32998 ?  332  VAL   B CG1 1 
ATOM   1761  C  CG2 . VAL   A  1 335 ? -20.23388 26.55107  6.90002   1.000 21.33475 ?  332  VAL   B CG2 1 
ATOM   1762  N  N   . VAL   A  1 336 ? -19.13784 27.65598  11.44385  1.000 24.37622 ?  333  VAL   B N   1 
ATOM   1763  C  CA  . VAL   A  1 336 ? -18.16988 27.66761  12.52736  1.000 25.75831 ?  333  VAL   B CA  1 
ATOM   1764  C  C   . VAL   A  1 336 ? -17.25038 26.45994  12.37449  1.000 28.73407 ?  333  VAL   B C   1 
ATOM   1765  O  O   . VAL   A  1 336 ? -17.68874 25.37034  11.98046  1.000 28.54384 ?  333  VAL   B O   1 
ATOM   1766  C  CB  . VAL   A  1 336 ? -18.91760 27.66966  13.87267  1.000 25.07540 ?  333  VAL   B CB  1 
ATOM   1767  C  CG1 . VAL   A  1 336 ? -17.94156 27.63831  15.02737  1.000 25.76292 ?  333  VAL   B CG1 1 
ATOM   1768  C  CG2 . VAL   A  1 336 ? -19.84739 28.88231  13.94213  1.000 20.42469 ?  333  VAL   B CG2 1 
ATOM   1769  N  N   . ARG   A  1 337 ? -15.96675 26.64574  12.64576  1.000 27.87155 ?  334  ARG   B N   1 
ATOM   1770  C  CA  . ARG   A  1 337 ? -15.00125 25.57460  12.46400  1.000 25.87829 ?  334  ARG   B CA  1 
ATOM   1771  C  C   . ARG   A  1 337 ? -14.03620 25.54367  13.64042  1.000 27.08090 ?  334  ARG   B C   1 
ATOM   1772  O  O   . ARG   A  1 337 ? -13.93985 26.51252  14.40336  1.000 27.09053 ?  334  ARG   B O   1 
ATOM   1773  C  CB  . ARG   A  1 337 ? -14.23900 25.73805  11.13893  1.000 26.43085 ?  334  ARG   B CB  1 
ATOM   1774  C  CG  . ARG   A  1 337 ? -15.08167 25.42825  9.89453   1.000 22.42180 ?  334  ARG   B CG  1 
ATOM   1775  C  CD  . ARG   A  1 337 ? -15.46227 23.95296  9.80334   1.000 24.92264 ?  334  ARG   B CD  1 
ATOM   1776  N  NE  . ARG   A  1 337 ? -14.27773 23.10198  9.83321   1.000 26.21078 ?  334  ARG   B NE  1 
ATOM   1777  C  CZ  . ARG   A  1 337 ? -14.26183 21.82610  10.20138  1.000 28.36234 ?  334  ARG   B CZ  1 
ATOM   1778  N  NH1 . ARG   A  1 337 ? -15.37773 21.22664  10.60759  1.000 27.49524 ?  334  ARG   B NH1 1 
ATOM   1779  N  NH2 . ARG   A  1 337 ? -13.11653 21.15507  10.18774  1.000 26.14850 ?  334  ARG   B NH2 1 
ATOM   1780  N  N   . PRO   A  1 338 ? -13.31874 24.41948  13.82715  1.000 29.48438 ?  335  PRO   B N   1 
ATOM   1781  C  CA  . PRO   A  1 338 ? -12.29528 24.32276  14.88072  1.000 28.82157 ?  335  PRO   B CA  1 
ATOM   1782  C  C   . PRO   A  1 338 ? -11.27628 25.45353  14.92861  1.000 31.01706 ?  335  PRO   B C   1 
ATOM   1783  O  O   . PRO   A  1 338 ? -10.99128 26.11258  13.92175  1.000 27.43032 ?  335  PRO   B O   1 
ATOM   1784  C  CB  . PRO   A  1 338 ? -11.58658 23.00410  14.54539  1.000 30.29594 ?  335  PRO   B CB  1 
ATOM   1785  C  CG  . PRO   A  1 338 ? -12.62573 22.16914  13.87460  1.000 30.61307 ?  335  PRO   B CG  1 
ATOM   1786  C  CD  . PRO   A  1 338 ? -13.63761 23.10257  13.23764  1.000 25.10893 ?  335  PRO   B CD  1 
ATOM   1787  N  N   . LEU   A  1 339 ? -10.71082 25.65781  16.11516  1.000 27.05265 ?  336  LEU   B N   1 
ATOM   1788  C  CA  . LEU   A  1 339 ? -9.53734  26.49594  16.32978  1.000 26.89057 ?  336  LEU   B CA  1 
ATOM   1789  C  C   . LEU   A  1 339 ? -8.35170  25.58809  16.62834  1.000 32.01512 ?  336  LEU   B C   1 
ATOM   1790  O  O   . LEU   A  1 339 ? -8.34794  24.89208  17.64680  1.000 31.56784 ?  336  LEU   B O   1 
ATOM   1791  C  CB  . LEU   A  1 339 ? -9.76007  27.47710  17.48805  1.000 32.82375 ?  336  LEU   B CB  1 
ATOM   1792  C  CG  . LEU   A  1 339 ? -8.50304  28.21770  17.96342  1.000 34.69530 ?  336  LEU   B CG  1 
ATOM   1793  C  CD1 . LEU   A  1 339 ? -7.98738  29.17262  16.89365  1.000 32.04679 ?  336  LEU   B CD1 1 
ATOM   1794  C  CD2 . LEU   A  1 339 ? -8.76816  28.97079  19.25081  1.000 30.04173 ?  336  LEU   B CD2 1 
ATOM   1795  N  N   . LEU   A  1 340 ? -7.34192  25.61158  15.75554  1.000 32.04329 ?  337  LEU   B N   1 
ATOM   1796  C  CA  . LEU   A  1 340 ? -6.19730  24.71826  15.86259  1.000 29.05760 ?  337  LEU   B CA  1 
ATOM   1797  C  C   . LEU   A  1 340 ? -5.05986  25.39009  16.62019  1.000 37.17053 ?  337  LEU   B C   1 
ATOM   1798  O  O   . LEU   A  1 340 ? -4.89840  26.61249  16.57745  1.000 32.96201 ?  337  LEU   B O   1 
ATOM   1799  C  CB  . LEU   A  1 340 ? -5.69861  24.29851  14.46940  1.000 31.44149 ?  337  LEU   B CB  1 
ATOM   1800  C  CG  . LEU   A  1 340 ? -6.45805  23.26874  13.62732  1.000 33.85803 ?  337  LEU   B CG  1 
ATOM   1801  C  CD1 . LEU   A  1 340 ? -7.95191  23.57859  13.48926  1.000 33.72248 ?  337  LEU   B CD1 1 
ATOM   1802  C  CD2 . LEU   A  1 340 ? -5.81370  23.14980  12.23318  1.000 38.67149 ?  337  LEU   B CD2 1 
ATOM   1803  N  N   . THR   A  1 341 ? -4.27135  24.57138  17.32132  1.000 41.32418 ?  338  THR   B N   1 
ATOM   1804  C  CA  . THR   A  1 341 ? -3.04981  25.03927  17.96632  1.000 39.72145 ?  338  THR   B CA  1 
ATOM   1805  C  C   . THR   A  1 341 ? -1.91603  25.09418  16.94858  1.000 52.03898 ?  338  THR   B C   1 
ATOM   1806  O  O   . THR   A  1 341 ? -1.81023  24.23250  16.06824  1.000 51.43519 ?  338  THR   B O   1 
ATOM   1807  C  CB  . THR   A  1 341 ? -2.64514  24.11323  19.11783  1.000 46.08524 ?  338  THR   B CB  1 
ATOM   1808  O  OG1 . THR   A  1 341 ? -2.61578  22.76172  18.64770  1.000 47.22134 ?  338  THR   B OG1 1 
ATOM   1809  C  CG2 . THR   A  1 341 ? -3.61656  24.22672  20.29740  1.000 40.27873 ?  338  THR   B CG2 1 
ATOM   1810  N  N   . GLY   A  1 342 ? -1.06466  26.11054  17.07706  1.000 50.69084 ?  339  GLY   B N   1 
ATOM   1811  C  CA  . GLY   A  1 342 ? 0.09252   26.25043  16.22618  1.000 54.57068 ?  339  GLY   B CA  1 
ATOM   1812  C  C   . GLY   A  1 342 ? 1.35211   25.73483  16.89447  1.000 58.63442 ?  339  GLY   B C   1 
ATOM   1813  O  O   . GLY   A  1 342 ? 1.36907   25.43748  18.09461  1.000 52.33288 ?  339  GLY   B O   1 
ATOM   1814  N  N   . PRO   A  1 343 ? 2.43887   25.62103  16.12369  1.000 64.98938 ?  340  PRO   B N   1 
ATOM   1815  C  CA  . PRO   A  1 343 ? 3.68719   25.08364  16.69543  1.000 63.41186 ?  340  PRO   B CA  1 
ATOM   1816  C  C   . PRO   A  1 343 ? 4.16444   25.83432  17.92722  1.000 65.28031 ?  340  PRO   B C   1 
ATOM   1817  O  O   . PRO   A  1 343 ? 4.72954   25.21493  18.83743  1.000 68.10281 ?  340  PRO   B O   1 
ATOM   1818  C  CB  . PRO   A  1 343 ? 4.68556   25.21220  15.53527  1.000 67.23960 ?  340  PRO   B CB  1 
ATOM   1819  C  CG  . PRO   A  1 343 ? 3.83857   25.24962  14.29883  1.000 62.93479 ?  340  PRO   B CG  1 
ATOM   1820  C  CD  . PRO   A  1 343 ? 2.57753   25.96102  14.69571  1.000 64.71389 ?  340  PRO   B CD  1 
ATOM   1821  N  N   . GLY   A  1 344 ? 3.94534   27.14683  17.98969  1.000 62.05413 ?  341  GLY   B N   1 
ATOM   1822  C  CA  . GLY   A  1 344 ? 4.38297   27.93425  19.12414  1.000 57.24460 ?  341  GLY   B CA  1 
ATOM   1823  C  C   . GLY   A  1 344 ? 3.25478   28.48591  19.97437  1.000 56.68324 ?  341  GLY   B C   1 
ATOM   1824  O  O   . GLY   A  1 344 ? 3.31621   29.63260  20.43255  1.000 57.31942 ?  341  GLY   B O   1 
ATOM   1825  N  N   . THR   A  1 345 ? 2.21254   27.69083  20.19316  1.000 51.18545 ?  342  THR   B N   1 
ATOM   1826  C  CA  . THR   A  1 345 ? 1.16242   28.08958  21.11713  1.000 48.08494 ?  342  THR   B CA  1 
ATOM   1827  C  C   . THR   A  1 345 ? 1.64370   27.86037  22.54499  1.000 48.53202 ?  342  THR   B C   1 
ATOM   1828  O  O   . THR   A  1 345 ? 2.09114   26.76029  22.88420  1.000 48.66720 ?  342  THR   B O   1 
ATOM   1829  C  CB  . THR   A  1 345 ? -0.12291  27.30927  20.84724  1.000 46.81492 ?  342  THR   B CB  1 
ATOM   1830  O  OG1 . THR   A  1 345 ? -0.62636  27.65694  19.55227  1.000 48.16502 ?  342  THR   B OG1 1 
ATOM   1831  C  CG2 . THR   A  1 345 ? -1.17885  27.64296  21.89224  1.000 48.32192 ?  342  THR   B CG2 1 
ATOM   1832  N  N   . THR   A  1 346 ? 1.57224   28.90932  23.37153  1.000 47.71699 ?  343  THR   B N   1 
ATOM   1833  C  CA  . THR   A  1 346 ? 2.04851   28.86941  24.75236  1.000 49.80844 ?  343  THR   B CA  1 
ATOM   1834  C  C   . THR   A  1 346 ? 0.93016   28.66041  25.76044  1.000 49.87732 ?  343  THR   B C   1 
ATOM   1835  O  O   . THR   A  1 346 ? 1.17342   28.11852  26.84255  1.000 51.58263 ?  343  THR   B O   1 
ATOM   1836  C  CB  . THR   A  1 346 ? 2.78295   30.16875  25.11803  1.000 48.35678 ?  343  THR   B CB  1 
ATOM   1837  O  OG1 . THR   A  1 346 ? 1.84099   31.24850  25.20489  1.000 53.56501 ?  343  THR   B OG1 1 
ATOM   1838  C  CG2 . THR   A  1 346 ? 3.81453   30.51766  24.07252  1.000 61.40477 ?  343  THR   B CG2 1 
ATOM   1839  N  N   . HIS   A  1 347 ? -0.28095  29.09332  25.43023  1.000 48.35528 ?  344  HIS   B N   1 
ATOM   1840  C  CA  . HIS   A  1 347 ? -1.44652  28.95976  26.28991  1.000 47.28381 ?  344  HIS   B CA  1 
ATOM   1841  C  C   . HIS   A  1 347 ? -2.67338  29.09199  25.40358  1.000 48.28185 ?  344  HIS   B C   1 
ATOM   1842  O  O   . HIS   A  1 347 ? -2.58642  29.56440  24.26845  1.000 47.72238 ?  344  HIS   B O   1 
ATOM   1843  C  CB  . HIS   A  1 347 ? -1.45156  30.00991  27.40828  1.000 46.83238 ?  344  HIS   B CB  1 
ATOM   1844  C  CG  . HIS   A  1 347 ? -1.89476  31.36514  26.95644  1.000 55.50425 ?  344  HIS   B CG  1 
ATOM   1845  N  ND1 . HIS   A  1 347 ? -3.13579  31.88288  27.26245  1.000 61.23382 ?  344  HIS   B ND1 1 
ATOM   1846  C  CD2 . HIS   A  1 347 ? -1.27062  32.30509  26.20795  1.000 53.18871 ?  344  HIS   B CD2 1 
ATOM   1847  C  CE1 . HIS   A  1 347 ? -3.25721  33.08399  26.72525  1.000 52.61797 ?  344  HIS   B CE1 1 
ATOM   1848  N  NE2 . HIS   A  1 347 ? -2.13938  33.36390  26.07962  1.000 56.97497 ?  344  HIS   B NE2 1 
ATOM   1849  N  N   . ILE   A  1 348 ? -3.81468  28.66338  25.92487  1.000 46.70018 ?  345  ILE   B N   1 
ATOM   1850  C  CA  . ILE   A  1 348 ? -5.08153  28.75779  25.20629  1.000 47.90902 ?  345  ILE   B CA  1 
ATOM   1851  C  C   . ILE   A  1 348 ? -5.72002  30.09546  25.56737  1.000 41.23370 ?  345  ILE   B C   1 
ATOM   1852  O  O   . ILE   A  1 348 ? -5.95598  30.35200  26.75572  1.000 40.03711 ?  345  ILE   B O   1 
ATOM   1853  C  CB  . ILE   A  1 348 ? -6.01453  27.58668  25.54136  1.000 46.08330 ?  345  ILE   B CB  1 
ATOM   1854  C  CG1 . ILE   A  1 348 ? -5.40144  26.25353  25.08317  1.000 36.15393 ?  345  ILE   B CG1 1 
ATOM   1855  C  CG2 . ILE   A  1 348 ? -7.38700  27.79713  24.91115  1.000 43.42404 ?  345  ILE   B CG2 1 
ATOM   1856  C  CD1 . ILE   A  1 348 ? -4.86319  26.25972  23.66219  1.000 45.36459 ?  345  ILE   B CD1 1 
ATOM   1857  N  N   . PRO   A  1 349 ? -5.96783  30.97928  24.60457  1.000 43.70922 ?  346  PRO   B N   1 
ATOM   1858  C  CA  . PRO   A  1 349 ? -6.62351  32.24993  24.92930  1.000 43.51585 ?  346  PRO   B CA  1 
ATOM   1859  C  C   . PRO   A  1 349 ? -8.01483  32.01766  25.49921  1.000 37.85276 ?  346  PRO   B C   1 
ATOM   1860  O  O   . PRO   A  1 349 ? -8.64506  30.97837  25.27728  1.000 34.33758 ?  346  PRO   B O   1 
ATOM   1861  C  CB  . PRO   A  1 349 ? -6.68424  32.98804  23.58238  1.000 38.49004 ?  346  PRO   B CB  1 
ATOM   1862  C  CG  . PRO   A  1 349 ? -6.33350  31.98531  22.55431  1.000 40.74709 ?  346  PRO   B CG  1 
ATOM   1863  C  CD  . PRO   A  1 349 ? -5.55280  30.89802  23.19415  1.000 40.22999 ?  346  PRO   B CD  1 
ATOM   1864  N  N   . HIS   A  1 350 ? -8.47770  32.99820  26.27068  1.000 39.12292 ?  347  HIS   B N   1 
ATOM   1865  C  CA  . HIS   A  1 350 ? -9.82846  32.94356  26.81149  1.000 36.95909 ?  347  HIS   B CA  1 
ATOM   1866  C  C   . HIS   A  1 350 ? -10.82609 32.82395  25.66786  1.000 39.40864 ?  347  HIS   B C   1 
ATOM   1867  O  O   . HIS   A  1 350 ? -10.66061 33.44635  24.61474  1.000 31.04050 ?  347  HIS   B O   1 
ATOM   1868  C  CB  . HIS   A  1 350 ? -10.13389 34.19490  27.63569  1.000 40.71177 ?  347  HIS   B CB  1 
ATOM   1869  C  CG  . HIS   A  1 350 ? -9.27789  34.34981  28.85700  1.000 53.96153 ?  347  HIS   B CG  1 
ATOM   1870  N  ND1 . HIS   A  1 350 ? -8.10741  35.07998  28.85960  1.000 62.30583 ?  347  HIS   B ND1 1 
ATOM   1871  C  CD2 . HIS   A  1 350 ? -9.42891  33.87978  30.11896  1.000 62.95456 ?  347  HIS   B CD2 1 
ATOM   1872  C  CE1 . HIS   A  1 350 ? -7.57129  35.04667  30.06731  1.000 61.25252 ?  347  HIS   B CE1 1 
ATOM   1873  N  NE2 . HIS   A  1 350 ? -8.35353  34.32539  30.85058  1.000 59.60926 ?  347  HIS   B NE2 1 
ATOM   1874  N  N   . ALA   A  1 351 ? -11.85254 32.00736  25.86929  1.000 31.40342 ?  348  ALA   B N   1 
ATOM   1875  C  CA  . ALA   A  1 351 ? -12.84578 31.81805  24.82638  1.000 32.55546 ?  348  ALA   B CA  1 
ATOM   1876  C  C   . ALA   A  1 351 ? -13.51226 33.15450  24.50804  1.000 32.44680 ?  348  ALA   B C   1 
ATOM   1877  O  O   . ALA   A  1 351 ? -13.79664 33.93868  25.42033  1.000 29.12257 ?  348  ALA   B O   1 
ATOM   1878  C  CB  . ALA   A  1 351 ? -13.89397 30.78916  25.25399  1.000 31.62023 ?  348  ALA   B CB  1 
ATOM   1879  N  N   . PRO   A  1 352 ? -13.71734 33.47232  23.23348  1.000 26.49917 ?  349  PRO   B N   1 
ATOM   1880  C  CA  . PRO   A  1 352 ? -14.47742 34.67630  22.88179  1.000 25.46716 ?  349  PRO   B CA  1 
ATOM   1881  C  C   . PRO   A  1 352 ? -15.95330 34.47965  23.17511  1.000 28.33111 ?  349  PRO   B C   1 
ATOM   1882  O  O   . PRO   A  1 352 ? -16.42519 33.36900  23.42659  1.000 28.17319 ?  349  PRO   B O   1 
ATOM   1883  C  CB  . PRO   A  1 352 ? -14.24293 34.81877  21.37254  1.000 29.78616 ?  349  PRO   B CB  1 
ATOM   1884  C  CG  . PRO   A  1 352 ? -14.01846 33.39041  20.91013  1.000 28.93752 ?  349  PRO   B CG  1 
ATOM   1885  C  CD  . PRO   A  1 352 ? -13.22320 32.76069  22.03766  1.000 26.57566 ?  349  PRO   B CD  1 
ATOM   1886  N  N   . ASP   A  1 353 ? -16.67950 35.59228  23.13729  1.000 27.12226 ?  350  ASP   B N   1 
ATOM   1887  C  CA  . ASP   A  1 353 ? -18.13237 35.59115  23.03990  1.000 32.46082 ?  350  ASP   B CA  1 
ATOM   1888  C  C   . ASP   A  1 353 ? -18.59012 34.55642  22.02171  1.000 33.20213 ?  350  ASP   B C   1 
ATOM   1889  O  O   . ASP   A  1 353 ? -18.18495 34.59589  20.85626  1.000 29.18889 ?  350  ASP   B O   1 
ATOM   1890  C  CB  . ASP   A  1 353 ? -18.61392 36.98912  22.61902  1.000 33.36492 ?  350  ASP   B CB  1 
ATOM   1891  C  CG  . ASP   A  1 353 ? -20.12454 37.16383  22.73262  1.000 39.94142 ?  350  ASP   B CG  1 
ATOM   1892  O  OD1 . ASP   A  1 353 ? -20.88925 36.27350  22.31262  1.000 37.87995 ?  350  ASP   B OD1 1 
ATOM   1893  O  OD2 . ASP   A  1 353 ? -20.55658 38.21192  23.24659  1.000 56.41094 ?  350  ASP   B OD2 1 
ATOM   1894  N  N   . SER   A  1 354 ? -19.45090 33.63811  22.45835  1.000 29.45895 ?  351  SER   B N   1 
ATOM   1895  C  CA  . SER   A  1 354 ? -19.94278 32.57895  21.58532  1.000 30.45024 ?  351  SER   B CA  1 
ATOM   1896  C  C   . SER   A  1 354 ? -20.82590 33.09464  20.45245  1.000 31.21709 ?  351  SER   B C   1 
ATOM   1897  O  O   . SER   A  1 354 ? -21.09529 32.33612  19.51434  1.000 28.57906 ?  351  SER   B O   1 
ATOM   1898  C  CB  . SER   A  1 354 ? -20.69889 31.54150  22.41323  1.000 22.66702 ?  351  SER   B CB  1 
ATOM   1899  O  OG  . SER   A  1 354 ? -19.86381 31.02746  23.44443  1.000 29.14579 ?  351  SER   B OG  1 
ATOM   1900  N  N   . LYS   A  1 355 ? -21.28086 34.35162  20.51280  1.000 27.99016 ?  352  LYS   B N   1 
ATOM   1901  C  CA  . LYS   A  1 355 ? -21.96498 34.92713  19.36503  1.000 33.31844 ?  352  LYS   B CA  1 
ATOM   1902  C  C   . LYS   A  1 355 ? -20.98929 35.30313  18.25511  1.000 33.02110 ?  352  LYS   B C   1 
ATOM   1903  O  O   . LYS   A  1 355 ? -21.36877 35.29917  17.08277  1.000 35.03246 ?  352  LYS   B O   1 
ATOM   1904  C  CB  . LYS   A  1 355 ? -22.77703 36.14981  19.78329  1.000 30.71898 ?  352  LYS   B CB  1 
ATOM   1905  C  CG  . LYS   A  1 355 ? -24.05159 35.81391  20.54838  1.000 33.96530 ?  352  LYS   B CG  1 
ATOM   1906  C  CD  . LYS   A  1 355 ? -24.85863 37.06951  20.82901  1.000 33.09377 ?  352  LYS   B CD  1 
ATOM   1907  C  CE  . LYS   A  1 355 ? -24.03825 38.06902  21.61905  1.000 32.52449 ?  352  LYS   B CE  1 
ATOM   1908  N  NZ  . LYS   A  1 355 ? -23.59595 37.53964  22.94679  1.000 37.17043 ?  352  LYS   B NZ  1 
ATOM   1909  N  N   . THR   A  1 356 ? -19.74362 35.62591  18.60056  1.000 34.38729 ?  353  THR   B N   1 
ATOM   1910  C  CA  . THR   A  1 356 ? -18.73966 35.95450  17.59681  1.000 33.48979 ?  353  THR   B CA  1 
ATOM   1911  C  C   . THR   A  1 356 ? -18.49573 34.75773  16.67683  1.000 31.82226 ?  353  THR   B C   1 
ATOM   1912  O  O   . THR   A  1 356 ? -18.54937 33.60067  17.09470  1.000 31.16250 ?  353  THR   B O   1 
ATOM   1913  C  CB  . THR   A  1 356 ? -17.42961 36.37091  18.28054  1.000 34.63808 ?  353  THR   B CB  1 
ATOM   1914  O  OG1 . THR   A  1 356 ? -17.69158 37.39682  19.24304  1.000 39.79187 ?  353  THR   B OG1 1 
ATOM   1915  C  CG2 . THR   A  1 356 ? -16.40894 36.88582  17.26423  1.000 37.95988 ?  353  THR   B CG2 1 
ATOM   1916  N  N   . ARG   A  1 357 ? -18.22205 35.03832  15.40724  1.000 29.94176 ?  354  ARG   B N   1 
ATOM   1917  C  CA  . ARG   A  1 357 ? -17.88785 33.99079  14.44844  1.000 28.29300 ?  354  ARG   B CA  1 
ATOM   1918  C  C   . ARG   A  1 357 ? -16.55821 34.37956  13.80765  1.000 31.60140 ?  354  ARG   B C   1 
ATOM   1919  O  O   . ARG   A  1 357 ? -16.51082 35.29348  12.97720  1.000 31.79251 ?  354  ARG   B O   1 
ATOM   1920  C  CB  . ARG   A  1 357 ? -19.00515 33.83116  13.42891  1.000 29.73687 ?  354  ARG   B CB  1 
ATOM   1921  C  CG  . ARG   A  1 357 ? -18.82604 32.69185  12.47964  1.000 29.58103 ?  354  ARG   B CG  1 
ATOM   1922  C  CD  . ARG   A  1 357 ? -20.15618 32.31231  11.84041  1.000 25.10897 ?  354  ARG   B CD  1 
ATOM   1923  N  NE  . ARG   A  1 357 ? -20.56592 33.17550  10.73503  1.000 29.52526 ?  354  ARG   B NE  1 
ATOM   1924  C  CZ  . ARG   A  1 357 ? -19.98102 33.20384  9.53357   1.000 27.82787 ?  354  ARG   B CZ  1 
ATOM   1925  N  NH1 . ARG   A  1 357 ? -18.92345 32.44305  9.26798   1.000 25.99318 ?  354  ARG   B NH1 1 
ATOM   1926  N  NH2 . ARG   A  1 357 ? -20.45602 33.99985  8.59640   1.000 23.51235 ?  354  ARG   B NH2 1 
ATOM   1927  N  N   . PHE   A  1 358 ? -15.47013 33.70960  14.21156  1.000 28.52786 ?  355  PHE   B N   1 
ATOM   1928  C  CA  . PHE   A  1 358 ? -14.12742 34.14811  13.83990  1.000 30.17023 ?  355  PHE   B CA  1 
ATOM   1929  C  C   . PHE   A  1 358 ? -13.55983 33.40983  12.63421  1.000 28.95155 ?  355  PHE   B C   1 
ATOM   1930  O  O   . PHE   A  1 358 ? -12.41011 33.66253  12.26464  1.000 27.04998 ?  355  PHE   B O   1 
ATOM   1931  C  CB  . PHE   A  1 358 ? -13.16118 34.02057  15.03003  1.000 25.17537 ?  355  PHE   B CB  1 
ATOM   1932  C  CG  . PHE   A  1 358 ? -13.19251 32.68245  15.72144  1.000 30.60745 ?  355  PHE   B CG  1 
ATOM   1933  C  CD1 . PHE   A  1 358 ? -13.65288 32.57471  17.04360  1.000 27.78614 ?  355  PHE   B CD1 1 
ATOM   1934  C  CD2 . PHE   A  1 358 ? -12.72203 31.53921  15.08804  1.000 29.05037 ?  355  PHE   B CD2 1 
ATOM   1935  C  CE1 . PHE   A  1 358 ? -13.65867 31.34850  17.69875  1.000 28.10212 ?  355  PHE   B CE1 1 
ATOM   1936  C  CE2 . PHE   A  1 358 ? -12.73892 30.30720  15.73776  1.000 27.51627 ?  355  PHE   B CE2 1 
ATOM   1937  C  CZ  . PHE   A  1 358 ? -13.20719 30.21419  17.04358  1.000 29.20678 ?  355  PHE   B CZ  1 
ATOM   1938  N  N   . GLY   A  1 359 ? -14.33237 32.51299  12.01990  1.000 26.00065 ?  356  GLY   B N   1 
ATOM   1939  C  CA  . GLY   A  1 359 ? -13.86027 31.74377  10.88317  1.000 28.42716 ?  356  GLY   B CA  1 
ATOM   1940  C  C   . GLY   A  1 359 ? -14.07273 32.45841  9.56363   1.000 28.37873 ?  356  GLY   B C   1 
ATOM   1941  O  O   . GLY   A  1 359 ? -13.96208 33.68011  9.50272   1.000 28.92598 ?  356  GLY   B O   1 
ATOM   1942  N  N   . LEU   A  1 360 ? -14.39054 31.72139  8.50218   1.000 29.40654 ?  357  LEU   B N   1 
ATOM   1943  C  CA  . LEU   A  1 360 ? -14.55218 32.32676  7.18667   1.000 27.12244 ?  357  LEU   B CA  1 
ATOM   1944  C  C   . LEU   A  1 360 ? -15.94251 32.93448  7.08454   1.000 28.84457 ?  357  LEU   B C   1 
ATOM   1945  O  O   . LEU   A  1 360 ? -16.94407 32.23112  7.25388   1.000 27.97136 ?  357  LEU   B O   1 
ATOM   1946  C  CB  . LEU   A  1 360 ? -14.33401 31.29344  6.08260   1.000 24.07141 ?  357  LEU   B CB  1 
ATOM   1947  C  CG  . LEU   A  1 360 ? -14.57033 31.86442  4.68346   1.000 26.22498 ?  357  LEU   B CG  1 
ATOM   1948  C  CD1 . LEU   A  1 360 ? -13.51035 32.90695  4.36633   1.000 26.62162 ?  357  LEU   B CD1 1 
ATOM   1949  C  CD2 . LEU   A  1 360 ? -14.60943 30.76542  3.62143   1.000 26.26879 ?  357  LEU   B CD2 1 
ATOM   1950  N  N   . ARG   A  1 361 ? -16.00995 34.23482  6.78995   1.000 27.58320 ?  358  ARG   B N   1 
ATOM   1951  C  CA  . ARG   A  1 361 ? -17.29596 34.92814  6.83428   1.000 26.42863 ?  358  ARG   B CA  1 
ATOM   1952  C  C   . ARG   A  1 361 ? -18.27602 34.31919  5.84220   1.000 27.85024 ?  358  ARG   B C   1 
ATOM   1953  O  O   . ARG   A  1 361 ? -19.38536 33.91611  6.20900   1.000 27.57636 ?  358  ARG   B O   1 
ATOM   1954  C  CB  . ARG   A  1 361 ? -17.10472 36.41887  6.55168   1.000 26.15815 ?  358  ARG   B CB  1 
ATOM   1955  C  CG  . ARG   A  1 361 ? -18.40189 37.14967  6.29703   1.000 23.61620 ?  358  ARG   B CG  1 
ATOM   1956  C  CD  . ARG   A  1 361 ? -19.20445 37.31033  7.57226   1.000 26.19433 ?  358  ARG   B CD  1 
ATOM   1957  N  NE  . ARG   A  1 361 ? -20.20314 38.35947  7.41490   1.000 31.62433 ?  358  ARG   B NE  1 
ATOM   1958  C  CZ  . ARG   A  1 361 ? -20.05273 39.61139  7.83263   1.000 29.28104 ?  358  ARG   B CZ  1 
ATOM   1959  N  NH1 . ARG   A  1 361 ? -18.94970 39.98183  8.47099   1.000 30.59925 ?  358  ARG   B NH1 1 
ATOM   1960  N  NH2 . ARG   A  1 361 ? -21.01727 40.49372  7.61127   1.000 34.88320 ?  358  ARG   B NH2 1 
ATOM   1961  N  N   . ASP   A  1 362 ? -17.88285 34.25324  4.57014   1.000 26.83356 ?  359  ASP   B N   1 
ATOM   1962  C  CA  . ASP   A  1 362 ? -18.72387 33.71095  3.50577   1.000 28.20780 ?  359  ASP   B CA  1 
ATOM   1963  C  C   . ASP   A  1 362 ? -18.47527 32.23389  3.27854   1.000 30.21188 ?  359  ASP   B C   1 
ATOM   1964  O  O   . ASP   A  1 362 ? -18.33799 31.77783  2.14241   1.000 29.66754 ?  359  ASP   B O   1 
ATOM   1965  C  CB  . ASP   A  1 362 ? -18.50405 34.49857  2.21883   1.000 32.55270 ?  359  ASP   B CB  1 
ATOM   1966  C  CG  . ASP   A  1 362 ? -18.85501 35.96242  2.37897   1.000 35.27629 ?  359  ASP   B CG  1 
ATOM   1967  O  OD1 . ASP   A  1 362 ? -20.04304 36.26995  2.62471   1.000 31.54174 ?  359  ASP   B OD1 1 
ATOM   1968  O  OD2 . ASP   A  1 362 ? -17.93641 36.79852  2.29197   1.000 35.23410 ?  359  ASP   B OD2 1 
ATOM   1969  N  N   . SER   A  1 363 ? -18.36848 31.47312  4.35474   1.000 26.97524 ?  360  SER   B N   1 
ATOM   1970  C  CA  . SER   A  1 363 ? -18.40141 30.03019  4.26069   1.000 22.80562 ?  360  SER   B CA  1 
ATOM   1971  C  C   . SER   A  1 363 ? -19.82527 29.57336  3.97110   1.000 24.99382 ?  360  SER   B C   1 
ATOM   1972  O  O   . SER   A  1 363 ? -20.79939 30.31153  4.16160   1.000 24.98943 ?  360  SER   B O   1 
ATOM   1973  C  CB  . SER   A  1 363 ? -17.89739 29.40412  5.56347   1.000 26.34683 ?  360  SER   B CB  1 
ATOM   1974  O  OG  . SER   A  1 363 ? -18.26473 30.21091  6.66833   1.000 27.33733 ?  360  SER   B OG  1 
ATOM   1975  N  N   . TYR   A  1 364 ? -19.94771 28.33702  3.51046   1.000 22.06508 ?  361  TYR   B N   1 
ATOM   1976  C  CA  . TYR   A  1 364 ? -21.26817 27.76267  3.34469   1.000 20.96668 ?  361  TYR   B CA  1 
ATOM   1977  C  C   . TYR   A  1 364 ? -21.16998 26.25288  3.45275   1.000 22.76407 ?  361  TYR   B C   1 
ATOM   1978  O  O   . TYR   A  1 364 ? -20.10160 25.65247  3.27413   1.000 23.49296 ?  361  TYR   B O   1 
ATOM   1979  C  CB  . TYR   A  1 364 ? -21.91724 28.16505  2.01929   1.000 27.23439 ?  361  TYR   B CB  1 
ATOM   1980  C  CG  . TYR   A  1 364 ? -21.39185 27.41156  0.81140   1.000 31.60387 ?  361  TYR   B CG  1 
ATOM   1981  C  CD1 . TYR   A  1 364 ? -20.31758 27.90253  0.06712   1.000 35.84464 ?  361  TYR   B CD1 1 
ATOM   1982  C  CD2 . TYR   A  1 364 ? -21.97140 26.20596  0.40886   1.000 32.72179 ?  361  TYR   B CD2 1 
ATOM   1983  C  CE1 . TYR   A  1 364 ? -19.82924 27.20247  -1.05793  1.000 33.49654 ?  361  TYR   B CE1 1 
ATOM   1984  C  CE2 . TYR   A  1 364 ? -21.49029 25.50601  -0.71073  1.000 29.26923 ?  361  TYR   B CE2 1 
ATOM   1985  C  CZ  . TYR   A  1 364 ? -20.42180 26.00311  -1.42593  1.000 33.15063 ?  361  TYR   B CZ  1 
ATOM   1986  O  OH  . TYR   A  1 364 ? -19.96846 25.29481  -2.52348  1.000 33.48236 ?  361  TYR   B OH  1 
ATOM   1987  N  N   . LEU   A  1 365 ? -22.31368 25.64740  3.74622   1.000 19.07121 ?  362  LEU   B N   1 
ATOM   1988  C  CA  . LEU   A  1 365 ? -22.43298 24.20020  3.79060   1.000 24.66803 ?  362  LEU   B CA  1 
ATOM   1989  C  C   . LEU   A  1 365 ? -23.72592 23.84845  3.09570   1.000 26.24105 ?  362  LEU   B C   1 
ATOM   1990  O  O   . LEU   A  1 365 ? -24.75012 24.48221  3.34920   1.000 25.11558 ?  362  LEU   B O   1 
ATOM   1991  C  CB  . LEU   A  1 365 ? -22.45181 23.65952  5.23531   1.000 27.33336 ?  362  LEU   B CB  1 
ATOM   1992  C  CG  . LEU   A  1 365 ? -22.81952 22.16444  5.32519   1.000 27.51764 ?  362  LEU   B CG  1 
ATOM   1993  C  CD1 . LEU   A  1 365 ? -21.61458 21.27563  4.94769   1.000 19.73176 ?  362  LEU   B CD1 1 
ATOM   1994  C  CD2 . LEU   A  1 365 ? -23.43329 21.77190  6.70134   1.000 22.74155 ?  362  LEU   B CD2 1 
ATOM   1995  N  N   . ASP   A  1 366 ? -23.66987 22.86337  2.20859   1.000 27.41028 ?  363  ASP   B N   1 
ATOM   1996  C  CA  . ASP   A  1 366 ? -24.85978 22.25081  1.63505   1.000 28.52568 ?  363  ASP   B CA  1 
ATOM   1997  C  C   . ASP   A  1 366 ? -24.66207 20.75752  1.79571   1.000 28.55548 ?  363  ASP   B C   1 
ATOM   1998  O  O   . ASP   A  1 366 ? -23.83495 20.16979  1.09467   1.000 24.63680 ?  363  ASP   B O   1 
ATOM   1999  C  CB  . ASP   A  1 366 ? -25.05530 22.63195  0.16707   1.000 29.02015 ?  363  ASP   B CB  1 
ATOM   2000  C  CG  . ASP   A  1 366 ? -25.86071 23.88859  0.01160   1.000 44.90868 ?  363  ASP   B CG  1 
ATOM   2001  O  OD1 . ASP   A  1 366 ? -25.29233 24.89083  -0.47248  1.000 48.94783 ?  363  ASP   B OD1 1 
ATOM   2002  O  OD2 . ASP   A  1 366 ? -27.05449 23.88120  0.39700   1.000 44.84770 ?  363  ASP   B OD2 1 
ATOM   2003  N  N   . GLN   A  1 367 ? -25.38977 20.16633  2.74418   1.000 28.83714 ?  364  GLN   B N   1 
ATOM   2004  C  CA  . GLN   A  1 367 ? -25.24535 18.76862  3.12143   1.000 30.45727 ?  364  GLN   B CA  1 
ATOM   2005  C  C   . GLN   A  1 367 ? -26.59796 18.08723  2.99947   1.000 30.92626 ?  364  GLN   B C   1 
ATOM   2006  O  O   . GLN   A  1 367 ? -27.54561 18.45506  3.70155   1.000 34.18393 ?  364  GLN   B O   1 
ATOM   2007  C  CB  . GLN   A  1 367 ? -24.72806 18.62888  4.55181   1.000 23.27425 ?  364  GLN   B CB  1 
ATOM   2008  C  CG  . GLN   A  1 367 ? -24.67736 17.17507  5.01462   1.000 26.91164 ?  364  GLN   B CG  1 
ATOM   2009  C  CD  . GLN   A  1 367 ? -23.70013 16.35410  4.18491   1.000 23.21805 ?  364  GLN   B CD  1 
ATOM   2010  O  OE1 . GLN   A  1 367 ? -22.64475 16.84471  3.80116   1.000 26.10610 ?  364  GLN   B OE1 1 
ATOM   2011  N  NE2 . GLN   A  1 367 ? -24.04736 15.09999  3.91822   1.000 19.23362 ?  364  GLN   B NE2 1 
ATOM   2012  N  N   . GLU   A  1 368 ? -26.67347 17.07138  2.15281   1.000 21.64452 ?  365  GLU   B N   1 
ATOM   2013  C  CA  . GLU   A  1 368 ? -27.91136 16.35801  1.90574   1.000 25.07111 ?  365  GLU   B CA  1 
ATOM   2014  C  C   . GLU   A  1 368 ? -27.67683 14.86946  2.11283   1.000 25.01497 ?  365  GLU   B C   1 
ATOM   2015  O  O   . GLU   A  1 368 ? -26.66084 14.32730  1.66354   1.000 25.39945 ?  365  GLU   B O   1 
ATOM   2016  C  CB  . GLU   A  1 368 ? -28.38349 16.64708  0.48011   1.000 19.61076 ?  365  GLU   B CB  1 
ATOM   2017  C  CG  . GLU   A  1 368 ? -29.54601 15.83737  -0.05009  1.000 20.18087 ?  365  GLU   B CG  1 
ATOM   2018  C  CD  . GLU   A  1 368 ? -29.83163 16.20457  -1.51542  1.000 27.25190 ?  365  GLU   B CD  1 
ATOM   2019  O  OE1 . GLU   A  1 368 ? -30.84760 16.87366  -1.80145  1.000 28.78676 ?  365  GLU   B OE1 1 
ATOM   2020  O  OE2 . GLU   A  1 368 ? -29.01160 15.84611  -2.37261  1.000 30.61383 ?  365  GLU   B OE2 1 
ATOM   2021  N  N   . ASP   A  1 369 ? -28.61869 14.21346  2.78842   1.000 20.76198 ?  366  ASP   B N   1 
ATOM   2022  C  CA  . ASP   A  1 369 ? -28.56366 12.77898  3.01230   1.000 21.96987 ?  366  ASP   B CA  1 
ATOM   2023  C  C   . ASP   A  1 369 ? -29.95274 12.21737  2.78956   1.000 27.90789 ?  366  ASP   B C   1 
ATOM   2024  O  O   . ASP   A  1 369 ? -30.94251 12.80295  3.23886   1.000 25.86183 ?  366  ASP   B O   1 
ATOM   2025  C  CB  . ASP   A  1 369 ? -28.10625 12.40717  4.45543   1.000 21.08340 ?  366  ASP   B CB  1 
ATOM   2026  C  CG  . ASP   A  1 369 ? -26.74647 12.99050  4.81257   1.000 24.72847 ?  366  ASP   B CG  1 
ATOM   2027  O  OD1 . ASP   A  1 369 ? -26.69367 14.18612  5.15272   1.000 26.93971 ?  366  ASP   B OD1 1 
ATOM   2028  O  OD2 . ASP   A  1 369 ? -25.72599 12.25784  4.75918   1.000 22.47459 ?  366  ASP   B OD2 1 
ATOM   2029  N  N   . TYR   A  1 370 ? -30.03016 11.05804  2.14470   1.000 22.61979 ?  367  TYR   B N   1 
ATOM   2030  C  CA  . TYR   A  1 370 ? -31.30178 10.36327  2.13897   1.000 19.70148 ?  367  TYR   B CA  1 
ATOM   2031  C  C   . TYR   A  1 370 ? -31.05383 8.86661   2.13332   1.000 24.44968 ?  367  TYR   B C   1 
ATOM   2032  O  O   . TYR   A  1 370 ? -30.05368 8.38207   1.58819   1.000 24.89414 ?  367  TYR   B O   1 
ATOM   2033  C  CB  . TYR   A  1 370 ? -32.20385 10.77928  0.97319   1.000 20.90329 ?  367  TYR   B CB  1 
ATOM   2034  C  CG  . TYR   A  1 370 ? -31.56749 10.79835  -0.40510  1.000 23.72541 ?  367  TYR   B CG  1 
ATOM   2035  C  CD1 . TYR   A  1 370 ? -30.83696 11.89521  -0.84162  1.000 23.46207 ?  367  TYR   B CD1 1 
ATOM   2036  C  CD2 . TYR   A  1 370 ? -31.74806 9.73744   -1.28435  1.000 25.85381 ?  367  TYR   B CD2 1 
ATOM   2037  C  CE1 . TYR   A  1 370 ? -30.28296 11.92453  -2.12501  1.000 28.25943 ?  367  TYR   B CE1 1 
ATOM   2038  C  CE2 . TYR   A  1 370 ? -31.19449 9.75423   -2.55897  1.000 28.20447 ?  367  TYR   B CE2 1 
ATOM   2039  C  CZ  . TYR   A  1 370 ? -30.47052 10.84713  -2.97235  1.000 31.11390 ?  367  TYR   B CZ  1 
ATOM   2040  O  OH  . TYR   A  1 370 ? -29.93221 10.86195  -4.24193  1.000 31.74195 ?  367  TYR   B OH  1 
ATOM   2041  N  N   . SER   A  1 371 ? -31.96201 8.13701   2.78039   1.000 21.91134 ?  368  SER   B N   1 
ATOM   2042  C  CA  . SER   A  1 371 ? -31.74279 6.71352   2.93713   1.000 22.37177 ?  368  SER   B CA  1 
ATOM   2043  C  C   . SER   A  1 371 ? -33.07447 5.98736   2.94193   1.000 22.39442 ?  368  SER   B C   1 
ATOM   2044  O  O   . SER   A  1 371 ? -34.13632 6.57423   3.15215   1.000 21.87343 ?  368  SER   B O   1 
ATOM   2045  C  CB  . SER   A  1 371 ? -30.94425 6.41107   4.20666   1.000 24.11194 ?  368  SER   B CB  1 
ATOM   2046  O  OG  . SER   A  1 371 ? -31.58613 6.93335   5.36645   1.000 26.94297 ?  368  SER   B OG  1 
ATOM   2047  N  N   . MET   A  1 372 ? -32.98969 4.69804   2.67603   1.000 22.94641 ?  369  MET   B N   1 
ATOM   2048  C  CA  . MET   A  1 372 ? -34.10154 3.76975   2.76750   1.000 27.27313 ?  369  MET   B CA  1 
ATOM   2049  C  C   . MET   A  1 372 ? -33.53764 2.47800   3.33001   1.000 27.25258 ?  369  MET   B C   1 
ATOM   2050  O  O   . MET   A  1 372 ? -32.44797 2.06104   2.93661   1.000 23.88016 ?  369  MET   B O   1 
ATOM   2051  C  CB  . MET   A  1 372 ? -34.74367 3.50709   1.39551   1.000 23.53473 ?  369  MET   B CB  1 
ATOM   2052  C  CG  . MET   A  1 372 ? -35.86113 2.46619   1.42533   1.000 24.56009 ?  369  MET   B CG  1 
ATOM   2053  S  SD  . MET   A  1 372 ? -36.61812 2.33000   -0.20993  1.000 36.38775 ?  369  MET   B SD  1 
ATOM   2054  C  CE  . MET   A  1 372 ? -38.16855 1.52572   0.21456   1.000 30.21076 ?  369  MET   B CE  1 
ATOM   2055  N  N   . VAL   A  1 373 ? -34.25324 1.85976   4.25855   1.000 25.17721 ?  370  VAL   B N   1 
ATOM   2056  C  CA  . VAL   A  1 373 ? -33.80625 0.60627   4.85947   1.000 24.23614 ?  370  VAL   B CA  1 
ATOM   2057  C  C   . VAL   A  1 373 ? -35.03071 -0.24906  5.12411   1.000 26.05654 ?  370  VAL   B C   1 
ATOM   2058  O  O   . VAL   A  1 373 ? -35.99168 0.19493   5.76498   1.000 26.09829 ?  370  VAL   B O   1 
ATOM   2059  C  CB  . VAL   A  1 373 ? -32.99706 0.81764   6.15589   1.000 31.42085 ?  370  VAL   B CB  1 
ATOM   2060  C  CG1 . VAL   A  1 373 ? -33.69689 1.79579   7.07833   1.000 29.14339 ?  370  VAL   B CG1 1 
ATOM   2061  C  CG2 . VAL   A  1 373 ? -32.75529 -0.51385  6.86086   1.000 29.43323 ?  370  VAL   B CG2 1 
ATOM   2062  N  N   . ASN   A  1 374 ? -34.99973 -1.46680  4.61349   1.000 24.78613 ?  371  ASN   B N   1 
ATOM   2063  C  CA  . ASN   A  1 374 ? -36.08705 -2.41359  4.75131   1.000 25.87486 ?  371  ASN   B CA  1 
ATOM   2064  C  C   . ASN   A  1 374 ? -35.62261 -3.51784  5.68761   1.000 25.51745 ?  371  ASN   B C   1 
ATOM   2065  O  O   . ASN   A  1 374 ? -34.50010 -4.01267  5.55522   1.000 23.88711 ?  371  ASN   B O   1 
ATOM   2066  C  CB  . ASN   A  1 374 ? -36.48589 -2.97170  3.38021   1.000 28.65243 ?  371  ASN   B CB  1 
ATOM   2067  C  CG  . ASN   A  1 374 ? -36.91917 -1.88597  2.40396   1.000 33.97727 ?  371  ASN   B CG  1 
ATOM   2068  O  OD1 . ASN   A  1 374 ? -37.31413 -0.78266  2.79056   1.000 27.82856 ?  371  ASN   B OD1 1 
ATOM   2069  N  ND2 . ASN   A  1 374 ? -36.85367 -2.20515  1.12385   1.000 38.76925 ?  371  ASN   B ND2 1 
ATOM   2070  N  N   . ARG   A  1 375 ? -36.46826 -3.87158  6.64951   1.000 27.29018 ?  372  ARG   B N   1 
ATOM   2071  C  CA  . ARG   A  1 375 ? -36.12965 -4.84034  7.68518   1.000 27.33454 ?  372  ARG   B CA  1 
ATOM   2072  C  C   . ARG   A  1 375 ? -37.25522 -5.85668  7.81980   1.000 27.64551 ?  372  ARG   B C   1 
ATOM   2073  O  O   . ARG   A  1 375 ? -38.43418 -5.53938  7.62741   1.000 25.92592 ?  372  ARG   B O   1 
ATOM   2074  C  CB  . ARG   A  1 375 ? -35.88232 -4.14885  9.04596   1.000 22.91663 ?  372  ARG   B CB  1 
ATOM   2075  C  CG  . ARG   A  1 375 ? -34.77397 -3.09547  8.99615   1.000 24.53131 ?  372  ARG   B CG  1 
ATOM   2076  C  CD  . ARG   A  1 375 ? -34.37860 -2.59366  10.38202  1.000 27.44336 ?  372  ARG   B CD  1 
ATOM   2077  N  NE  . ARG   A  1 375 ? -33.47212 -3.53277  11.03818  1.000 30.33977 ?  372  ARG   B NE  1 
ATOM   2078  C  CZ  . ARG   A  1 375 ? -33.65774 -4.02512  12.25933  1.000 36.17487 ?  372  ARG   B CZ  1 
ATOM   2079  N  NH1 . ARG   A  1 375 ? -32.78108 -4.89614  12.76945  1.000 30.39339 ?  372  ARG   B NH1 1 
ATOM   2080  N  NH2 . ARG   A  1 375 ? -34.71044 -3.63704  12.97341  1.000 28.74630 ?  372  ARG   B NH2 1 
ATOM   2081  N  N   . GLY   A  1 376 ? -36.89508 -7.08256  8.15363   1.000 27.61641 ?  373  GLY   B N   1 
ATOM   2082  C  CA  . GLY   A  1 376 ? -37.90577 -8.10990  8.30075   1.000 29.11476 ?  373  GLY   B CA  1 
ATOM   2083  C  C   . GLY   A  1 376 ? -37.51593 -9.17310  9.29467   1.000 24.02856 ?  373  GLY   B C   1 
ATOM   2084  O  O   . GLY   A  1 376 ? -36.32928 -9.44153  9.52079   1.000 22.61542 ?  373  GLY   B O   1 
ATOM   2085  N  N   . GLU   A  1 377 ? -38.53607 -9.80759  9.86701   1.000 22.74369 ?  374  GLU   B N   1 
ATOM   2086  C  CA  . GLU   A  1 377 ? -38.36711 -11.01228 10.66994  1.000 26.67385 ?  374  GLU   B CA  1 
ATOM   2087  C  C   . GLU   A  1 377 ? -39.45484 -11.99770 10.29972  1.000 26.99799 ?  374  GLU   B C   1 
ATOM   2088  O  O   . GLU   A  1 377 ? -40.59145 -11.60727 10.01968  1.000 27.96230 ?  374  GLU   B O   1 
ATOM   2089  C  CB  . GLU   A  1 377 ? -38.49089 -10.77102 12.18012  1.000 23.23797 ?  374  GLU   B CB  1 
ATOM   2090  C  CG  . GLU   A  1 377 ? -37.58321 -9.76792  12.79291  1.000 24.42048 ?  374  GLU   B CG  1 
ATOM   2091  C  CD  . GLU   A  1 377 ? -38.03047 -9.50290  14.22629  1.000 39.31506 ?  374  GLU   B CD  1 
ATOM   2092  O  OE1 . GLU   A  1 377 ? -38.75122 -8.50017  14.45518  1.000 39.51474 ?  374  GLU   B OE1 1 
ATOM   2093  O  OE2 . GLU   A  1 377 ? -37.70224 -10.33443 15.10642  1.000 35.52111 ?  374  GLU   B OE2 1 
ATOM   2094  N  N   . TYR   A  1 378 ? -39.11515 -13.27962 10.37045  1.000 27.52928 ?  375  TYR   B N   1 
ATOM   2095  C  CA  . TYR   A  1 378 ? -40.04632 -14.34459 10.02120  1.000 32.10266 ?  375  TYR   B CA  1 
ATOM   2096  C  C   . TYR   A  1 378 ? -39.80672 -15.50934 10.97176  1.000 26.31942 ?  375  TYR   B C   1 
ATOM   2097  O  O   . TYR   A  1 378 ? -38.68339 -16.01643 11.06977  1.000 25.13392 ?  375  TYR   B O   1 
ATOM   2098  C  CB  . TYR   A  1 378 ? -39.85359 -14.74375 8.55258   1.000 29.73881 ?  375  TYR   B CB  1 
ATOM   2099  C  CG  . TYR   A  1 378 ? -40.70040 -15.89185 8.05389   1.000 38.92694 ?  375  TYR   B CG  1 
ATOM   2100  C  CD1 . TYR   A  1 378 ? -42.03660 -16.01801 8.41407   1.000 37.37778 ?  375  TYR   B CD1 1 
ATOM   2101  C  CD2 . TYR   A  1 378 ? -40.15906 -16.84218 7.19117   1.000 48.47066 ?  375  TYR   B CD2 1 
ATOM   2102  C  CE1 . TYR   A  1 378 ? -42.80874 -17.08860 7.94624   1.000 47.51277 ?  375  TYR   B CE1 1 
ATOM   2103  C  CE2 . TYR   A  1 378 ? -40.91583 -17.90150 6.71533   1.000 50.91254 ?  375  TYR   B CE2 1 
ATOM   2104  C  CZ  . TYR   A  1 378 ? -42.23496 -18.02471 7.09749   1.000 51.64952 ?  375  TYR   B CZ  1 
ATOM   2105  O  OH  . TYR   A  1 378 ? -42.96905 -19.09002 6.61662   1.000 53.32668 ?  375  TYR   B OH  1 
ATOM   2106  N  N   . ASP   A  1 379 ? -40.84281 -15.90461 11.70183  1.000 34.17347 ?  376  ASP   B N   1 
ATOM   2107  C  CA  . ASP   A  1 379 ? -40.70707 -16.94931 12.72001  1.000 33.16871 ?  376  ASP   B CA  1 
ATOM   2108  C  C   . ASP   A  1 379 ? -40.85261 -18.30181 12.03298  1.000 35.26432 ?  376  ASP   B C   1 
ATOM   2109  O  O   . ASP   A  1 379 ? -41.96048 -18.72476 11.70292  1.000 38.44173 ?  376  ASP   B O   1 
ATOM   2110  C  CB  . ASP   A  1 379 ? -41.73687 -16.76249 13.83198  1.000 29.96904 ?  376  ASP   B CB  1 
ATOM   2111  C  CG  . ASP   A  1 379 ? -41.59148 -15.42653 14.54073  1.000 33.53948 ?  376  ASP   B CG  1 
ATOM   2112  O  OD1 . ASP   A  1 379 ? -40.44376 -14.99444 14.78874  1.000 35.12309 ?  376  ASP   B OD1 1 
ATOM   2113  O  OD2 . ASP   A  1 379 ? -42.62462 -14.79202 14.83270  1.000 33.38846 ?  376  ASP   B OD2 1 
ATOM   2114  N  N   . LEU   A  1 380 ? -39.71723 -18.96766 11.78347  1.000 35.14441 ?  377  LEU   B N   1 
ATOM   2115  C  CA  . LEU   A  1 380 ? -39.73461 -20.27895 11.13986  1.000 37.64257 ?  377  LEU   B CA  1 
ATOM   2116  C  C   . LEU   A  1 380 ? -40.31050 -21.34392 12.06247  1.000 36.36534 ?  377  LEU   B C   1 
ATOM   2117  O  O   . LEU   A  1 380 ? -40.95581 -22.28585 11.59675  1.000 40.84681 ?  377  LEU   B O   1 
ATOM   2118  C  CB  . LEU   A  1 380 ? -38.32181 -20.67143 10.70435  1.000 33.02376 ?  377  LEU   B CB  1 
ATOM   2119  C  CG  . LEU   A  1 380 ? -37.62742 -19.75226 9.69004   1.000 34.66308 ?  377  LEU   B CG  1 
ATOM   2120  C  CD1 . LEU   A  1 380 ? -36.17981 -20.18247 9.46161   1.000 30.82249 ?  377  LEU   B CD1 1 
ATOM   2121  C  CD2 . LEU   A  1 380 ? -38.39018 -19.75951 8.38803   1.000 37.73581 ?  377  LEU   B CD2 1 
ATOM   2122  N  N   . ALA   A  1 381 ? -40.08056 -21.21917 13.36362  1.000 36.74082 ?  378  ALA   B N   1 
ATOM   2123  C  CA  . ALA   A  1 381 ? -40.66204 -22.11716 14.34623  1.000 39.40871 ?  378  ALA   B CA  1 
ATOM   2124  C  C   . ALA   A  1 381 ? -40.82478 -21.34273 15.64311  1.000 36.03089 ?  378  ALA   B C   1 
ATOM   2125  O  O   . ALA   A  1 381 ? -40.55356 -20.14075 15.71238  1.000 35.65576 ?  378  ALA   B O   1 
ATOM   2126  C  CB  . ALA   A  1 381 ? -39.79980 -23.37186 14.55299  1.000 35.33277 ?  378  ALA   B CB  1 
ATOM   2127  N  N   . ASP   A  1 382 ? -41.27531 -22.04441 16.67894  1.000 41.93415 ?  379  ASP   B N   1 
ATOM   2128  C  CA  . ASP   A  1 382 ? -41.32819 -21.43144 18.00010  1.000 45.91126 ?  379  ASP   B CA  1 
ATOM   2129  C  C   . ASP   A  1 382 ? -39.93560 -21.08574 18.50825  1.000 37.85526 ?  379  ASP   B C   1 
ATOM   2130  O  O   . ASP   A  1 382 ? -39.77190 -20.12547 19.26703  1.000 46.08926 ?  379  ASP   B O   1 
ATOM   2131  C  CB  . ASP   A  1 382 ? -42.03123 -22.36149 18.98748  1.000 49.82964 ?  379  ASP   B CB  1 
ATOM   2132  C  CG  . ASP   A  1 382 ? -42.81440 -21.60376 20.02949  1.000 60.86435 ?  379  ASP   B CG  1 
ATOM   2133  O  OD1 . ASP   A  1 382 ? -44.01071 -21.91736 20.22415  1.000 74.14336 ?  379  ASP   B OD1 1 
ATOM   2134  O  OD2 . ASP   A  1 382 ? -42.23382 -20.67847 20.63979  1.000 59.99371 ?  379  ASP   B OD2 1 
ATOM   2135  N  N   . ASN   A  1 383 ? -38.92238 -21.82914 18.07658  1.000 38.76099 ?  380  ASN   B N   1 
ATOM   2136  C  CA  . ASN   A  1 383 ? -37.56456 -21.68451 18.58047  1.000 38.03621 ?  380  ASN   B CA  1 
ATOM   2137  C  C   . ASN   A  1 383 ? -36.58906 -21.24558 17.48926  1.000 35.27883 ?  380  ASN   B C   1 
ATOM   2138  O  O   . ASN   A  1 383 ? -35.38808 -21.50878 17.58503  1.000 34.95549 ?  380  ASN   B O   1 
ATOM   2139  C  CB  . ASN   A  1 383 ? -37.10139 -22.99594 19.21840  1.000 40.54797 ?  380  ASN   B CB  1 
ATOM   2140  C  CG  . ASN   A  1 383 ? -37.00382 -24.12758 18.21717  1.000 40.43948 ?  380  ASN   B CG  1 
ATOM   2141  O  OD1 . ASN   A  1 383 ? -37.57399 -24.05870 17.12741  1.000 46.29762 ?  380  ASN   B OD1 1 
ATOM   2142  N  ND2 . ASN   A  1 383 ? -36.27171 -25.17843 18.57660  1.000 41.57159 ?  380  ASN   B ND2 1 
ATOM   2143  N  N   . LEU   A  1 384 ? -37.08261 -20.58076 16.44396  1.000 36.84813 ?  381  LEU   B N   1 
ATOM   2144  C  CA  . LEU   A  1 384 ? -36.21862 -20.18107 15.33266  1.000 34.51285 ?  381  LEU   B CA  1 
ATOM   2145  C  C   . LEU   A  1 384 ? -36.86037 -19.01149 14.60172  1.000 32.08671 ?  381  LEU   B C   1 
ATOM   2146  O  O   . LEU   A  1 384 ? -38.00682 -19.11771 14.15867  1.000 34.12875 ?  381  LEU   B O   1 
ATOM   2147  C  CB  . LEU   A  1 384 ? -35.99031 -21.35008 14.38083  1.000 31.19039 ?  381  LEU   B CB  1 
ATOM   2148  C  CG  . LEU   A  1 384 ? -35.02556 -21.08993 13.22243  1.000 32.98702 ?  381  LEU   B CG  1 
ATOM   2149  C  CD1 . LEU   A  1 384 ? -33.60197 -20.87401 13.74065  1.000 30.60404 ?  381  LEU   B CD1 1 
ATOM   2150  C  CD2 . LEU   A  1 384 ? -35.08145 -22.25773 12.25597  1.000 29.98365 ?  381  LEU   B CD2 1 
ATOM   2151  N  N   . THR   A  1 385 ? -36.13355 -17.90072 14.48676  1.000 29.81711 ?  382  THR   B N   1 
ATOM   2152  C  CA  . THR   A  1 385 ? -36.59761 -16.72354 13.75915  1.000 31.61244 ?  382  THR   B CA  1 
ATOM   2153  C  C   . THR   A  1 385 ? -35.50432 -16.26898 12.80081  1.000 29.31511 ?  382  THR   B C   1 
ATOM   2154  O  O   . THR   A  1 385 ? -34.33841 -16.15389 13.19809  1.000 29.24828 ?  382  THR   B O   1 
ATOM   2155  C  CB  . THR   A  1 385 ? -36.98662 -15.60240 14.73579  1.000 35.36175 ?  382  THR   B CB  1 
ATOM   2156  O  OG1 . THR   A  1 385 ? -38.17397 -15.98668 15.44135  1.000 36.68221 ?  382  THR   B OG1 1 
ATOM   2157  C  CG2 . THR   A  1 385 ? -37.24986 -14.29000 14.00801  1.000 29.02590 ?  382  THR   B CG2 1 
ATOM   2158  N  N   . ALA   A  1 386 ? -35.87364 -16.05303 11.53400  1.000 26.92811 ?  383  ALA   B N   1 
ATOM   2159  C  CA  . ALA   A  1 386 ? -34.97622 -15.46442 10.54452  1.000 25.97735 ?  383  ALA   B CA  1 
ATOM   2160  C  C   . ALA   A  1 386 ? -35.17849 -13.95445 10.47921  1.000 29.75127 ?  383  ALA   B C   1 
ATOM   2161  O  O   . ALA   A  1 386 ? -36.29671 -13.44835 10.62807  1.000 30.53151 ?  383  ALA   B O   1 
ATOM   2162  C  CB  . ALA   A  1 386 ? -35.20387 -16.06546 9.14830   1.000 24.62739 ?  383  ALA   B CB  1 
ATOM   2163  N  N   . PHE   A  1 387 ? -34.08567 -13.23499 10.23008  1.000 25.36898 ?  384  PHE   B N   1 
ATOM   2164  C  CA  . PHE   A  1 387 ? -34.15233 -11.78871 10.09050  1.000 24.73551 ?  384  PHE   B CA  1 
ATOM   2165  C  C   . PHE   A  1 387 ? -33.22111 -11.34386 8.97767   1.000 28.11357 ?  384  PHE   B C   1 
ATOM   2166  O  O   . PHE   A  1 387 ? -32.21835 -11.99955 8.69310   1.000 25.36676 ?  384  PHE   B O   1 
ATOM   2167  C  CB  . PHE   A  1 387 ? -33.79678 -11.05280 11.40497  1.000 30.04200 ?  384  PHE   B CB  1 
ATOM   2168  C  CG  . PHE   A  1 387 ? -32.38935 -11.29964 11.90420  1.000 28.09458 ?  384  PHE   B CG  1 
ATOM   2169  C  CD1 . PHE   A  1 387 ? -32.13689 -12.29412 12.84017  1.000 27.41399 ?  384  PHE   B CD1 1 
ATOM   2170  C  CD2 . PHE   A  1 387 ? -31.33459 -10.50440 11.48087  1.000 27.28501 ?  384  PHE   B CD2 1 
ATOM   2171  C  CE1 . PHE   A  1 387 ? -30.86467 -12.51460 13.31616  1.000 25.26198 ?  384  PHE   B CE1 1 
ATOM   2172  C  CE2 . PHE   A  1 387 ? -30.05086 -10.71877 11.96301  1.000 28.36618 ?  384  PHE   B CE2 1 
ATOM   2173  C  CZ  . PHE   A  1 387 ? -29.81924 -11.72409 12.88010  1.000 28.84416 ?  384  PHE   B CZ  1 
ATOM   2174  N  N   . ALA   A  1 388 ? -33.55607 -10.20798 8.36773   1.000 22.86693 ?  385  ALA   B N   1 
ATOM   2175  C  CA  . ALA   A  1 388 ? -32.71072 -9.62320  7.34023   1.000 24.25101 ?  385  ALA   B CA  1 
ATOM   2176  C  C   . ALA   A  1 388 ? -33.03862 -8.14290  7.19851   1.000 25.30345 ?  385  ALA   B C   1 
ATOM   2177  O  O   . ALA   A  1 388 ? -34.19030 -7.72938  7.33331   1.000 22.40566 ?  385  ALA   B O   1 
ATOM   2178  C  CB  . ALA   A  1 388 ? -32.88725 -10.32705 5.99339   1.000 26.05880 ?  385  ALA   B CB  1 
ATOM   2179  N  N   . SER   A  1 389 ? -32.01686 -7.36632  6.87787   1.000 26.68873 ?  386  SER   B N   1 
ATOM   2180  C  CA  . SER   A  1 389 ? -32.14281 -5.94031  6.64852   1.000 26.22893 ?  386  SER   B CA  1 
ATOM   2181  C  C   . SER   A  1 389 ? -31.35780 -5.59018  5.39256   1.000 24.58554 ?  386  SER   B C   1 
ATOM   2182  O  O   . SER   A  1 389 ? -30.28635 -6.14648  5.15347   1.000 24.13283 ?  386  SER   B O   1 
ATOM   2183  C  CB  . SER   A  1 389 ? -31.58480 -5.14253  7.84263   1.000 22.04364 ?  386  SER   B CB  1 
ATOM   2184  O  OG  . SER   A  1 389 ? -32.44273 -5.26078  8.95428   1.000 27.82933 ?  386  SER   B OG  1 
ATOM   2185  N  N   . ILE   A  1 390 ? -31.86495 -4.64290  4.60880   1.000 22.76239 ?  387  ILE   B N   1 
ATOM   2186  C  CA  . ILE   A  1 390 ? -31.09800 -4.09159  3.49187   1.000 25.82482 ?  387  ILE   B CA  1 
ATOM   2187  C  C   . ILE   A  1 390 ? -31.41148 -2.60609  3.35743   1.000 26.43405 ?  387  ILE   B C   1 
ATOM   2188  O  O   . ILE   A  1 390 ? -32.57963 -2.21415  3.27226   1.000 25.99550 ?  387  ILE   B O   1 
ATOM   2189  C  CB  . ILE   A  1 390 ? -31.36819 -4.83737  2.17072   1.000 26.25112 ?  387  ILE   B CB  1 
ATOM   2190  C  CG1 . ILE   A  1 390 ? -30.67066 -4.12362  1.01187   1.000 26.08831 ?  387  ILE   B CG1 1 
ATOM   2191  C  CG2 . ILE   A  1 390 ? -32.87038 -4.98529  1.92063   1.000 35.42278 ?  387  ILE   B CG2 1 
ATOM   2192  C  CD1 . ILE   A  1 390 ? -30.42193 -5.02651  -0.15653  1.000 47.89675 ?  387  ILE   B CD1 1 
ATOM   2193  N  N   . GLY   A  1 391 ? -30.37283 -1.77412  3.34835   1.000 23.89902 ?  388  GLY   B N   1 
ATOM   2194  C  CA  . GLY   A  1 391 ? -30.59022 -0.34555  3.19763   1.000 23.05261 ?  388  GLY   B CA  1 
ATOM   2195  C  C   . GLY   A  1 391 ? -29.48672 0.32389   2.40656   1.000 26.66638 ?  388  GLY   B C   1 
ATOM   2196  O  O   . GLY   A  1 391 ? -28.39292 -0.22477  2.23502   1.000 24.21610 ?  388  GLY   B O   1 
ATOM   2197  N  N   . GLY   A  1 392 ? -29.77737 1.53348   1.94447   1.000 21.43715 ?  389  GLY   B N   1 
ATOM   2198  C  CA  . GLY   A  1 392 ? -28.78238 2.33752   1.25888   1.000 24.29743 ?  389  GLY   B CA  1 
ATOM   2199  C  C   . GLY   A  1 392 ? -28.92746 3.79474   1.63452   1.000 21.97866 ?  389  GLY   B C   1 
ATOM   2200  O  O   . GLY   A  1 392 ? -30.00993 4.25336   1.99092   1.000 23.42752 ?  389  GLY   B O   1 
ATOM   2201  N  N   . ARG   A  1 393 ? -27.81730 4.52755   1.52721   1.000 23.59613 ?  390  ARG   B N   1 
ATOM   2202  C  CA  . ARG   A  1 393 ? -27.76624 5.95293   1.82442   1.000 22.05696 ?  390  ARG   B CA  1 
ATOM   2203  C  C   . ARG   A  1 393 ? -26.99775 6.68871   0.73554   1.000 24.48680 ?  390  ARG   B C   1 
ATOM   2204  O  O   . ARG   A  1 393 ? -25.95227 6.21455   0.27680   1.000 23.12877 ?  390  ARG   B O   1 
ATOM   2205  C  CB  . ARG   A  1 393 ? -27.09624 6.23390   3.20195   1.000 22.43437 ?  390  ARG   B CB  1 
ATOM   2206  C  CG  . ARG   A  1 393 ? -26.97061 7.71632   3.55626   1.000 24.18226 ?  390  ARG   B CG  1 
ATOM   2207  C  CD  . ARG   A  1 393 ? -26.02816 7.95507   4.76551   1.000 18.66943 ?  390  ARG   B CD  1 
ATOM   2208  N  NE  . ARG   A  1 393 ? -24.65308 7.51082   4.48846   1.000 20.94743 ?  390  ARG   B NE  1 
ATOM   2209  C  CZ  . ARG   A  1 393 ? -23.74823 7.23104   5.42272   1.000 26.38528 ?  390  ARG   B CZ  1 
ATOM   2210  N  NH1 . ARG   A  1 393 ? -24.06407 7.36465   6.71629   1.000 20.94350 ?  390  ARG   B NH1 1 
ATOM   2211  N  NH2 . ARG   A  1 393 ? -22.53290 6.79497   5.07205   1.000 17.74004 ?  390  ARG   B NH2 1 
ATOM   2212  N  N   . GLN   A  1 394 ? -27.52858 7.84813   0.32579   1.000 17.77206 ?  391  GLN   B N   1 
ATOM   2213  C  CA  . GLN   A  1 394 ? -26.80420 8.82319   -0.47992  1.000 24.49199 ?  391  GLN   B CA  1 
ATOM   2214  C  C   . GLN   A  1 394 ? -26.48457 10.03559  0.38535   1.000 22.33099 ?  391  GLN   B C   1 
ATOM   2215  O  O   . GLN   A  1 394 ? -27.36606 10.54796  1.07163   1.000 24.78461 ?  391  GLN   B O   1 
ATOM   2216  C  CB  . GLN   A  1 394 ? -27.62568 9.25709   -1.69791  1.000 23.17045 ?  391  GLN   B CB  1 
ATOM   2217  C  CG  . GLN   A  1 394 ? -26.94571 10.34203  -2.53785  1.000 26.17086 ?  391  GLN   B CG  1 
ATOM   2218  C  CD  . GLN   A  1 394 ? -25.73715 9.79270   -3.26189  1.000 24.05828 ?  391  GLN   B CD  1 
ATOM   2219  O  OE1 . GLN   A  1 394 ? -25.76114 8.65457   -3.72504  1.000 25.61948 ?  391  GLN   B OE1 1 
ATOM   2220  N  NE2 . GLN   A  1 394 ? -24.66074 10.58083  -3.33419  1.000 19.71258 ?  391  GLN   B NE2 1 
ATOM   2221  N  N   . SER   A  1 395 ? -25.24483 10.51748  0.31713   1.000 22.29070 ?  392  SER   B N   1 
ATOM   2222  C  CA  . SER   A  1 395 ? -24.79929 11.65051  1.12177   1.000 25.14014 ?  392  SER   B CA  1 
ATOM   2223  C  C   . SER   A  1 395 ? -24.05353 12.63502  0.21656   1.000 26.20084 ?  392  SER   B C   1 
ATOM   2224  O  O   . SER   A  1 395 ? -23.01600 12.28818  -0.35120  1.000 23.01992 ?  392  SER   B O   1 
ATOM   2225  C  CB  . SER   A  1 395 ? -23.91887 11.14386  2.27908   1.000 28.41959 ?  392  SER   B CB  1 
ATOM   2226  O  OG  . SER   A  1 395 ? -23.50199 12.17187  3.16814   1.000 23.88587 ?  392  SER   B OG  1 
ATOM   2227  N  N   . ASN   A  1 396 ? -24.58829 13.85520  0.06692   1.000 24.97482 ?  393  ASN   B N   1 
ATOM   2228  C  CA  . ASN   A  1 396 ? -24.01971 14.87376  -0.82062  1.000 26.86490 ?  393  ASN   B CA  1 
ATOM   2229  C  C   . ASN   A  1 396 ? -23.50406 16.04379  0.00654   1.000 24.24825 ?  393  ASN   B C   1 
ATOM   2230  O  O   . ASN   A  1 396 ? -24.25920 16.66442  0.76334   1.000 26.48742 ?  393  ASN   B O   1 
ATOM   2231  C  CB  . ASN   A  1 396 ? -25.04283 15.36115  -1.85645  1.000 23.57070 ?  393  ASN   B CB  1 
ATOM   2232  C  CG  . ASN   A  1 396 ? -25.54310 14.23714  -2.76015  1.000 26.38624 ?  393  ASN   B CG  1 
ATOM   2233  O  OD1 . ASN   A  1 396 ? -24.76551 13.42038  -3.23998  1.000 23.52834 ?  393  ASN   B OD1 1 
ATOM   2234  N  ND2 . ASN   A  1 396 ? -26.85467 14.17787  -2.96192  1.000 23.80688 ?  393  ASN   B ND2 1 
ATOM   2235  N  N   . TYR   A  1 397 ? -22.23338 16.36595  -0.18323  1.000 23.32208 ?  394  TYR   B N   1 
ATOM   2236  C  CA  . TYR   A  1 397 ? -21.47626 17.27151  0.66747   1.000 26.84259 ?  394  TYR   B CA  1 
ATOM   2237  C  C   . TYR   A  1 397 ? -20.87894 18.37334  -0.19376  1.000 23.19601 ?  394  TYR   B C   1 
ATOM   2238  O  O   . TYR   A  1 397 ? -20.14772 18.08280  -1.14395  1.000 25.11754 ?  394  TYR   B O   1 
ATOM   2239  C  CB  . TYR   A  1 397 ? -20.36655 16.48801  1.36177   1.000 23.14096 ?  394  TYR   B CB  1 
ATOM   2240  C  CG  . TYR   A  1 397 ? -19.34547 17.27080  2.15433   1.000 24.66776 ?  394  TYR   B CG  1 
ATOM   2241  C  CD1 . TYR   A  1 397 ? -19.72697 18.24315  3.08491   1.000 26.80189 ?  394  TYR   B CD1 1 
ATOM   2242  C  CD2 . TYR   A  1 397 ? -17.98716 16.95780  2.04324   1.000 25.46483 ?  394  TYR   B CD2 1 
ATOM   2243  C  CE1 . TYR   A  1 397 ? -18.76226 18.92342  3.84854   1.000 22.47243 ?  394  TYR   B CE1 1 
ATOM   2244  C  CE2 . TYR   A  1 397 ? -17.03201 17.60828  2.79877   1.000 28.09306 ?  394  TYR   B CE2 1 
ATOM   2245  C  CZ  . TYR   A  1 397 ? -17.41565 18.59162  3.70009   1.000 24.27964 ?  394  TYR   B CZ  1 
ATOM   2246  O  OH  . TYR   A  1 397 ? -16.43619 19.23009  4.43499   1.000 25.67997 ?  394  TYR   B OH  1 
ATOM   2247  N  N   . GLU   A  1 398 ? -21.17644 19.62579  0.13673   1.000 23.48106 ?  395  GLU   B N   1 
ATOM   2248  C  CA  . GLU   A  1 398 ? -20.58829 20.76941  -0.56082  1.000 26.43377 ?  395  GLU   B CA  1 
ATOM   2249  C  C   . GLU   A  1 398 ? -20.25558 21.83338  0.47079   1.000 27.95205 ?  395  GLU   B C   1 
ATOM   2250  O  O   . GLU   A  1 398 ? -21.10208 22.16045  1.30737   1.000 27.77246 ?  395  GLU   B O   1 
ATOM   2251  C  CB  . GLU   A  1 398 ? -21.54505 21.35356  -1.61341  1.000 24.97173 ?  395  GLU   B CB  1 
ATOM   2252  C  CG  . GLU   A  1 398 ? -22.02542 20.39787  -2.69584  1.000 24.64520 ?  395  GLU   B CG  1 
ATOM   2253  C  CD  . GLU   A  1 398 ? -20.95084 20.06349  -3.72759  1.000 29.66278 ?  395  GLU   B CD  1 
ATOM   2254  O  OE1 . GLU   A  1 398 ? -19.90572 20.74616  -3.77169  1.000 30.00835 ?  395  GLU   B OE1 1 
ATOM   2255  O  OE2 . GLU   A  1 398 ? -21.15501 19.09718  -4.49091  1.000 34.52699 ?  395  GLU   B OE2 1 
ATOM   2256  N  N   . THR   A  1 399 ? -19.03939 22.37489  0.42310   1.000 27.58375 ?  396  THR   B N   1 
ATOM   2257  C  CA  . THR   A  1 399 ? -18.69620 23.39939  1.39879   1.000 23.97109 ?  396  THR   B CA  1 
ATOM   2258  C  C   . THR   A  1 399 ? -17.49082 24.20422  0.93784   1.000 24.80188 ?  396  THR   B C   1 
ATOM   2259  O  O   . THR   A  1 399 ? -16.59614 23.69918  0.25964   1.000 22.86382 ?  396  THR   B O   1 
ATOM   2260  C  CB  . THR   A  1 399 ? -18.41516 22.80513  2.79942   1.000 23.24376 ?  396  THR   B CB  1 
ATOM   2261  O  OG1 . THR   A  1 399 ? -18.25006 23.87396  3.73106   1.000 29.89544 ?  396  THR   B OG1 1 
ATOM   2262  C  CG2 . THR   A  1 399 ? -17.14059 21.96773  2.81201   1.000 21.80663 ?  396  THR   B CG2 1 
ATOM   2263  N  N   . ILE   A  1 400 ? -17.48997 25.47143  1.32014   1.000 24.14276 ?  397  ILE   B N   1 
ATOM   2264  C  CA  . ILE   A  1 400 ? -16.27262 26.25758  1.43397   1.000 28.57989 ?  397  ILE   B CA  1 
ATOM   2265  C  C   . ILE   A  1 400 ? -16.26004 26.80474  2.84930   1.000 30.07858 ?  397  ILE   B C   1 
ATOM   2266  O  O   . ILE   A  1 400 ? -17.24948 27.39591  3.29020   1.000 28.74823 ?  397  ILE   B O   1 
ATOM   2267  C  CB  . ILE   A  1 400 ? -16.20439 27.39405  0.39391   1.000 24.88826 ?  397  ILE   B CB  1 
ATOM   2268  C  CG1 . ILE   A  1 400 ? -16.05752 26.82102  -1.01605  1.000 25.18540 ?  397  ILE   B CG1 1 
ATOM   2269  C  CG2 . ILE   A  1 400 ? -15.04724 28.33433  0.72123   1.000 30.12950 ?  397  ILE   B CG2 1 
ATOM   2270  C  CD1 . ILE   A  1 400 ? -16.07412 27.90561  -2.13845  1.000 23.28506 ?  397  ILE   B CD1 1 
ATOM   2271  N  N   . ALA   A  1 401 ? -15.17244 26.56765  3.57583   1.000 23.54604 ?  398  ALA   B N   1 
ATOM   2272  C  CA  . ALA   A  1 401 ? -15.05426 27.05976  4.93795   1.000 34.06764 ?  398  ALA   B CA  1 
ATOM   2273  C  C   . ALA   A  1 401 ? -13.57223 27.14447  5.27427   1.000 33.12779 ?  398  ALA   B C   1 
ATOM   2274  O  O   . ALA   A  1 401 ? -12.70740 26.81083  4.46179   1.000 28.51888 ?  398  ALA   B O   1 
ATOM   2275  C  CB  . ALA   A  1 401 ? -15.81188 26.16321  5.92737   1.000 28.18237 ?  398  ALA   B CB  1 
ATOM   2276  N  N   . ALA   A  1 402 ? -13.28456 27.60688  6.47754   1.000 25.19575 ?  399  ALA   B N   1 
ATOM   2277  C  CA  . ALA   A  1 402 ? -11.90947 27.75050  6.92637   1.000 28.16656 ?  399  ALA   B CA  1 
ATOM   2278  C  C   . ALA   A  1 402 ? -11.79269 27.26119  8.35917   1.000 33.61780 ?  399  ALA   B C   1 
ATOM   2279  O  O   . ALA   A  1 402 ? -12.67607 27.52630  9.18045   1.000 27.93259 ?  399  ALA   B O   1 
ATOM   2280  C  CB  . ALA   A  1 402 ? -11.43815 29.21324  6.82415   1.000 25.40607 ?  399  ALA   B CB  1 
ATOM   2281  N  N   . ASN   A  1 403 ? -10.70852 26.53569  8.64652   1.000 27.91024 ?  400  ASN   B N   1 
ATOM   2282  C  CA  . ASN   A  1 403 ? -10.31866 26.23877  10.01384  1.000 28.80268 ?  400  ASN   B CA  1 
ATOM   2283  C  C   . ASN   A  1 403 ? -9.42946  27.36237  10.51809  1.000 32.50842 ?  400  ASN   B C   1 
ATOM   2284  O  O   . ASN   A  1 403 ? -8.58315  27.88196  9.78256   1.000 31.11833 ?  400  ASN   B O   1 
ATOM   2285  C  CB  . ASN   A  1 403 ? -9.57534  24.90392  10.11464  1.000 28.64260 ?  400  ASN   B CB  1 
ATOM   2286  C  CG  . ASN   A  1 403 ? -10.35786 23.76152  9.50573   1.000 35.44018 ?  400  ASN   B CG  1 
ATOM   2287  O  OD1 . ASN   A  1 403 ? -11.51053 23.52898  9.86531   1.000 33.85804 ?  400  ASN   B OD1 1 
ATOM   2288  N  ND2 . ASN   A  1 403 ? -9.74213  23.05215  8.56784   1.000 32.70131 ?  400  ASN   B ND2 1 
ATOM   2289  N  N   . SER   A  1 404 ? -9.64657  27.75322  11.76334  1.000 28.33176 ?  401  SER   B N   1 
ATOM   2290  C  CA  . SER   A  1 404 ? -8.85505  28.80519  12.37655  1.000 30.85781 ?  401  SER   B CA  1 
ATOM   2291  C  C   . SER   A  1 404 ? -7.61998  28.18750  13.01926  1.000 31.44974 ?  401  SER   B C   1 
ATOM   2292  O  O   . SER   A  1 404 ? -7.69189  27.10933  13.61562  1.000 32.73595 ?  401  SER   B O   1 
ATOM   2293  C  CB  . SER   A  1 404 ? -9.68431  29.54903  13.42815  1.000 27.89115 ?  401  SER   B CB  1 
ATOM   2294  O  OG  . SER   A  1 404 ? -10.77892 30.23084  12.82952  1.000 28.62445 ?  401  SER   B OG  1 
ATOM   2295  N  N   . ILE   A  1 405 ? -6.48734  28.87249  12.88767  1.000 30.19000 ?  402  ILE   B N   1 
ATOM   2296  C  CA  . ILE   A  1 405 ? -5.21927  28.44099  13.46420  1.000 32.79225 ?  402  ILE   B CA  1 
ATOM   2297  C  C   . ILE   A  1 405 ? -4.68112  29.56672  14.34365  1.000 32.69434 ?  402  ILE   B C   1 
ATOM   2298  O  O   . ILE   A  1 405 ? -4.56139  30.71095  13.88997  1.000 31.85030 ?  402  ILE   B O   1 
ATOM   2299  C  CB  . ILE   A  1 405 ? -4.19966  28.06030  12.37342  1.000 27.80337 ?  402  ILE   B CB  1 
ATOM   2300  C  CG1 . ILE   A  1 405 ? -4.72009  26.90291  11.52535  1.000 34.96350 ?  402  ILE   B CG1 1 
ATOM   2301  C  CG2 . ILE   A  1 405 ? -2.86520  27.67191  12.98387  1.000 30.99531 ?  402  ILE   B CG2 1 
ATOM   2302  C  CD1 . ILE   A  1 405 ? -4.28837  26.97521  10.03199  1.000 33.91964 ?  402  ILE   B CD1 1 
ATOM   2303  N  N   . LEU   A  1 406 ? -4.36762  29.24497  15.60115  1.000 35.83259 ?  403  LEU   B N   1 
ATOM   2304  C  CA  . LEU   A  1 406 ? -3.74798  30.22257  16.49016  1.000 35.95701 ?  403  LEU   B CA  1 
ATOM   2305  C  C   . LEU   A  1 406 ? -2.39939  30.68187  15.94182  1.000 37.47978 ?  403  LEU   B C   1 
ATOM   2306  O  O   . LEU   A  1 406 ? -1.57921  29.86666  15.51516  1.000 37.15315 ?  403  LEU   B O   1 
ATOM   2307  C  CB  . LEU   A  1 406 ? -3.55318  29.62602  17.88251  1.000 37.26493 ?  403  LEU   B CB  1 
ATOM   2308  C  CG  . LEU   A  1 406 ? -4.74786  29.58566  18.83572  1.000 42.58791 ?  403  LEU   B CG  1 
ATOM   2309  C  CD1 . LEU   A  1 406 ? -4.28387  29.06004  20.18968  1.000 42.79645 ?  403  LEU   B CD1 1 
ATOM   2310  C  CD2 . LEU   A  1 406 ? -5.39299  30.96217  18.97240  1.000 38.68689 ?  403  LEU   B CD2 1 
ATOM   2311  N  N   . VAL   A  1 407 ? -2.16936  31.99189  15.97228  1.000 34.59121 ?  404  VAL   B N   1 
ATOM   2312  C  CA  . VAL   A  1 407 ? -0.89314  32.59967  15.60266  1.000 38.19069 ?  404  VAL   B CA  1 
ATOM   2313  C  C   . VAL   A  1 407 ? -0.51136  33.57262  16.71175  1.000 42.06484 ?  404  VAL   B C   1 
ATOM   2314  O  O   . VAL   A  1 407 ? -1.28853  34.47802  17.04220  1.000 46.76732 ?  404  VAL   B O   1 
ATOM   2315  C  CB  . VAL   A  1 407 ? -0.97579  33.32065  14.24472  1.000 39.48320 ?  404  VAL   B CB  1 
ATOM   2316  C  CG1 . VAL   A  1 407 ? 0.23140   34.22255  14.04478  1.000 50.85001 ?  404  VAL   B CG1 1 
ATOM   2317  C  CG2 . VAL   A  1 407 ? -1.06745  32.30589  13.12456  1.000 36.68170 ?  404  VAL   B CG2 1 
ATOM   2318  N  N   . GLY   A  1 408 ? 0.66922   33.38514  17.29375  1.000 49.15046 ?  405  GLY   B N   1 
ATOM   2319  C  CA  . GLY   A  1 408 ? 0.95053   34.12752  18.51251  1.000 46.12025 ?  405  GLY   B CA  1 
ATOM   2320  C  C   . GLY   A  1 408 ? 0.04936   33.63859  19.64022  1.000 51.53291 ?  405  GLY   B C   1 
ATOM   2321  O  O   . GLY   A  1 408 ? -0.57291  32.57566  19.56217  1.000 47.31876 ?  405  GLY   B O   1 
ATOM   2322  N  N   . ASN   A  1 409 ? -0.02961  34.44423  20.70529  1.000 48.30460 ?  406  ASN   B N   1 
ATOM   2323  C  CA  . ASN   A  1 409 ? -0.82278  34.06757  21.86983  1.000 50.89552 ?  406  ASN   B CA  1 
ATOM   2324  C  C   . ASN   A  1 409 ? -1.71951  35.19147  22.37782  1.000 51.44854 ?  406  ASN   B C   1 
ATOM   2325  O  O   . ASN   A  1 409 ? -2.26684  35.07785  23.48287  1.000 55.13434 ?  406  ASN   B O   1 
ATOM   2326  C  CB  . ASN   A  1 409 ? 0.08601   33.57065  23.00047  1.000 51.21043 ?  406  ASN   B CB  1 
ATOM   2327  C  CG  . ASN   A  1 409 ? 0.88420   32.33400  22.60683  1.000 55.35663 ?  406  ASN   B CG  1 
ATOM   2328  O  OD1 . ASN   A  1 409 ? 0.48075   31.19826  22.88316  1.000 45.18409 ?  406  ASN   B OD1 1 
ATOM   2329  N  ND2 . ASN   A  1 409 ? 2.02073   32.55023  21.94953  1.000 58.29674 ?  406  ASN   B ND2 1 
ATOM   2330  N  N   . GLN   A  1 410 ? -1.90232  36.25641  21.60196  1.000 49.20011 ?  407  GLN   B N   1 
ATOM   2331  C  CA  . GLN   A  1 410 ? -2.77254  37.36260  21.97842  1.000 47.09005 ?  407  GLN   B CA  1 
ATOM   2332  C  C   . GLN   A  1 410 ? -4.19732  37.21130  21.45759  1.000 51.05593 ?  407  GLN   B C   1 
ATOM   2333  O  O   . GLN   A  1 410 ? -5.04462  38.05955  21.75473  1.000 49.64273 ?  407  GLN   B O   1 
ATOM   2334  C  CB  . GLN   A  1 410 ? -2.19332  38.68832  21.46903  1.000 55.65242 ?  407  GLN   B CB  1 
ATOM   2335  C  CG  . GLN   A  1 410 ? -0.69511  38.85012  21.67259  1.000 60.41914 ?  407  GLN   B CG  1 
ATOM   2336  C  CD  . GLN   A  1 410 ? -0.35647  39.67106  22.90446  1.000 64.19895 ?  407  GLN   B CD  1 
ATOM   2337  O  OE1 . GLN   A  1 410 ? -0.90600  39.44710  23.98518  1.000 66.36780 ?  407  GLN   B OE1 1 
ATOM   2338  N  NE2 . GLN   A  1 410 ? 0.55241   40.62910  22.74699  1.000 69.76419 ?  407  GLN   B NE2 1 
ATOM   2339  N  N   . GLY   A  1 411 ? -4.48705  36.17203  20.67987  1.000 40.18597 ?  408  GLY   B N   1 
ATOM   2340  C  CA  . GLY   A  1 411 ? -5.79796  36.02780  20.07706  1.000 39.10327 ?  408  GLY   B CA  1 
ATOM   2341  C  C   . GLY   A  1 411 ? -5.82786  36.16435  18.56779  1.000 40.67349 ?  408  GLY   B C   1 
ATOM   2342  O  O   . GLY   A  1 411 ? -6.91113  36.05290  17.98207  1.000 39.13478 ?  408  GLY   B O   1 
ATOM   2343  N  N   . ASP   A  1 412 ? -4.68987  36.40474  17.91642  1.000 35.08244 ?  409  ASP   B N   1 
ATOM   2344  C  CA  . ASP   A  1 412 ? -4.66750  36.45738  16.45732  1.000 38.66317 ?  409  ASP   B CA  1 
ATOM   2345  C  C   . ASP   A  1 412 ? -4.77206  35.05215  15.87234  1.000 35.62279 ?  409  ASP   B C   1 
ATOM   2346  O  O   . ASP   A  1 412 ? -4.27949  34.07761  16.44907  1.000 36.69729 ?  409  ASP   B O   1 
ATOM   2347  C  CB  . ASP   A  1 412 ? -3.38383  37.12164  15.95105  1.000 36.74247 ?  409  ASP   B CB  1 
ATOM   2348  C  CG  . ASP   A  1 412 ? -3.37156  38.62458  16.16633  1.000 48.36747 ?  409  ASP   B CG  1 
ATOM   2349  O  OD1 . ASP   A  1 412 ? -4.45028  39.25806  16.11380  1.000 50.66255 ?  409  ASP   B OD1 1 
ATOM   2350  O  OD2 . ASP   A  1 412 ? -2.27224  39.17466  16.37715  1.000 52.42448 ?  409  ASP   B OD2 1 
ATOM   2351  N  N   . ILE   A  1 413 ? -5.40398  34.95220  14.69887  1.000 36.04052 ?  410  ILE   B N   1 
ATOM   2352  C  CA  . ILE   A  1 413 ? -5.55543  33.67916  14.00548  1.000 30.77627 ?  410  ILE   B CA  1 
ATOM   2353  C  C   . ILE   A  1 413 ? -5.25418  33.87334  12.52418  1.000 30.98966 ?  410  ILE   B C   1 
ATOM   2354  O  O   . ILE   A  1 413 ? -5.22775  34.99260  12.00656  1.000 33.38956 ?  410  ILE   B O   1 
ATOM   2355  C  CB  . ILE   A  1 413 ? -6.97277  33.07010  14.17381  1.000 27.91838 ?  410  ILE   B CB  1 
ATOM   2356  C  CG1 . ILE   A  1 413 ? -8.03330  34.07152  13.70451  1.000 27.14390 ?  410  ILE   B CG1 1 
ATOM   2357  C  CG2 . ILE   A  1 413 ? -7.20252  32.61194  15.63956  1.000 30.93646 ?  410  ILE   B CG2 1 
ATOM   2358  C  CD1 . ILE   A  1 413 ? -9.44986  33.51730  13.57070  1.000 27.03088 ?  410  ILE   B CD1 1 
ATOM   2359  N  N   . VAL   A  1 414 ? -5.01219  32.75458  11.84848  1.000 32.34630 ?  411  VAL   B N   1 
ATOM   2360  C  CA  . VAL   A  1 414 ? -5.02412  32.68707  10.39603  1.000 32.21639 ?  411  VAL   B CA  1 
ATOM   2361  C  C   . VAL   A  1 414 ? -6.04309  31.62754  9.98951   1.000 31.90738 ?  411  VAL   B C   1 
ATOM   2362  O  O   . VAL   A  1 414 ? -5.99977  30.48941  10.47406  1.000 32.59026 ?  411  VAL   B O   1 
ATOM   2363  C  CB  . VAL   A  1 414 ? -3.62335  32.40528  9.81026   1.000 38.42674 ?  411  VAL   B CB  1 
ATOM   2364  C  CG1 . VAL   A  1 414 ? -2.69796  33.56438  10.10628  1.000 39.58905 ?  411  VAL   B CG1 1 
ATOM   2365  C  CG2 . VAL   A  1 414 ? -3.02813  31.10065  10.34217  1.000 37.13888 ?  411  VAL   B CG2 1 
ATOM   2366  N  N   . ASN   A  1 415 ? -6.98792  32.01848  9.14127   1.000 30.80179 ?  412  ASN   B N   1 
ATOM   2367  C  CA  . ASN   A  1 415 ? -8.00438  31.10236  8.64498   1.000 28.07323 ?  412  ASN   B CA  1 
ATOM   2368  C  C   . ASN   A  1 415 ? -7.47967  30.41014  7.39362   1.000 32.76548 ?  412  ASN   B C   1 
ATOM   2369  O  O   . ASN   A  1 415 ? -7.07124  31.07239  6.43463   1.000 35.45715 ?  412  ASN   B O   1 
ATOM   2370  C  CB  . ASN   A  1 415 ? -9.31064  31.85129  8.38711   1.000 29.75539 ?  412  ASN   B CB  1 
ATOM   2371  C  CG  . ASN   A  1 415 ? -10.03982 32.16206  9.68102   1.000 29.83849 ?  412  ASN   B CG  1 
ATOM   2372  O  OD1 . ASN   A  1 415 ? -9.88684  31.42065  10.64319  1.000 28.91487 ?  412  ASN   B OD1 1 
ATOM   2373  N  ND2 . ASN   A  1 415 ? -10.79267 33.27027  9.72867   1.000 26.39015 ?  412  ASN   B ND2 1 
ATOM   2374  N  N   . SER   A  1 416 ? -7.46025  29.07804  7.42429   1.000 32.01211 ?  413  SER   B N   1 
ATOM   2375  C  CA  . SER   A  1 416 ? -6.98901  28.25613  6.31609   1.000 30.85118 ?  413  SER   B CA  1 
ATOM   2376  C  C   . SER   A  1 416 ? -8.20656  27.77930  5.53197   1.000 33.26535 ?  413  SER   B C   1 
ATOM   2377  O  O   . SER   A  1 416 ? -8.98861  26.95202  6.01921   1.000 30.21711 ?  413  SER   B O   1 
ATOM   2378  C  CB  . SER   A  1 416 ? -6.15663  27.08638  6.84035   1.000 33.15176 ?  413  SER   B CB  1 
ATOM   2379  O  OG  . SER   A  1 416 ? -5.93395  26.11347  5.83610   1.000 35.58623 ?  413  SER   B OG  1 
ATOM   2380  N  N   . LEU   A  1 417 ? -8.36853  28.30008  4.32122   1.000 28.88341 ?  414  LEU   B N   1 
ATOM   2381  C  CA  . LEU   A  1 417 ? -9.59021  28.07258  3.56424   1.000 33.21766 ?  414  LEU   B CA  1 
ATOM   2382  C  C   . LEU   A  1 417 ? -9.49044  26.79916  2.73773   1.000 32.16039 ?  414  LEU   B C   1 
ATOM   2383  O  O   . LEU   A  1 417 ? -8.40441  26.34058  2.37992   1.000 30.32799 ?  414  LEU   B O   1 
ATOM   2384  C  CB  . LEU   A  1 417 ? -9.89958  29.25065  2.64432   1.000 32.09647 ?  414  LEU   B CB  1 
ATOM   2385  C  CG  . LEU   A  1 417 ? -10.43374 30.55055  3.23993   1.000 34.47549 ?  414  LEU   B CG  1 
ATOM   2386  C  CD1 . LEU   A  1 417 ? -9.37612  31.29518  4.04253   1.000 28.12313 ?  414  LEU   B CD1 1 
ATOM   2387  C  CD2 . LEU   A  1 417 ? -10.95256 31.41407  2.09225   1.000 32.10031 ?  414  LEU   B CD2 1 
ATOM   2388  N  N   . ALA   A  1 418 ? -10.65504 26.23686  2.42872   1.000 30.33129 ?  415  ALA   B N   1 
ATOM   2389  C  CA  . ALA   A  1 418 ? -10.73005 25.03730  1.60825   1.000 28.42646 ?  415  ALA   B CA  1 
ATOM   2390  C  C   . ALA   A  1 418 ? -12.13515 24.89981  1.05571   1.000 29.96723 ?  415  ALA   B C   1 
ATOM   2391  O  O   . ALA   A  1 418 ? -13.11081 25.32581  1.68064   1.000 27.76718 ?  415  ALA   B O   1 
ATOM   2392  C  CB  . ALA   A  1 418 ? -10.36293 23.77294  2.39323   1.000 32.66931 ?  415  ALA   B CB  1 
ATOM   2393  N  N   . ARG   A  1 419 ? -12.21662 24.31565  -0.12846  1.000 26.23160 ?  416  ARG   B N   1 
ATOM   2394  C  CA  . ARG   A  1 419 ? -13.45047 23.76491  -0.65508  1.000 27.52489 ?  416  ARG   B CA  1 
ATOM   2395  C  C   . ARG   A  1 419 ? -13.37232 22.25154  -0.53526  1.000 27.40441 ?  416  ARG   B C   1 
ATOM   2396  O  O   . ARG   A  1 419 ? -12.30842 21.66254  -0.73104  1.000 28.37699 ?  416  ARG   B O   1 
ATOM   2397  C  CB  . ARG   A  1 419 ? -13.66342 24.15140  -2.12006  1.000 29.10360 ?  416  ARG   B CB  1 
ATOM   2398  C  CG  . ARG   A  1 419 ? -14.96545 23.61610  -2.68268  1.000 28.79270 ?  416  ARG   B CG  1 
ATOM   2399  C  CD  . ARG   A  1 419 ? -15.12190 23.93998  -4.15893  1.000 29.50927 ?  416  ARG   B CD  1 
ATOM   2400  N  NE  . ARG   A  1 419 ? -16.44060 23.56442  -4.66319  1.000 32.26883 ?  416  ARG   B NE  1 
ATOM   2401  C  CZ  . ARG   A  1 419 ? -16.75659 23.52079  -5.95208  1.000 37.14910 ?  416  ARG   B CZ  1 
ATOM   2402  N  NH1 . ARG   A  1 419 ? -15.84383 23.82503  -6.86529  1.000 30.54725 ?  416  ARG   B NH1 1 
ATOM   2403  N  NH2 . ARG   A  1 419 ? -17.98066 23.17373  -6.32364  1.000 36.07020 ?  416  ARG   B NH2 1 
ATOM   2404  N  N   . GLN   A  1 420 ? -14.49200 21.62784  -0.19079  1.000 26.89887 ?  417  GLN   B N   1 
ATOM   2405  C  CA  . GLN   A  1 420 ? -14.56582 20.18090  -0.10003  1.000 25.98795 ?  417  GLN   B CA  1 
ATOM   2406  C  C   . GLN   A  1 420 ? -15.86230 19.75520  -0.75587  1.000 22.64846 ?  417  GLN   B C   1 
ATOM   2407  O  O   . GLN   A  1 420 ? -16.86200 20.47047  -0.68021  1.000 25.45911 ?  417  GLN   B O   1 
ATOM   2408  C  CB  . GLN   A  1 420 ? -14.50406 19.69181  1.36612   1.000 23.41979 ?  417  GLN   B CB  1 
ATOM   2409  C  CG  . GLN   A  1 420 ? -13.25147 20.15845  2.10420   1.000 25.16356 ?  417  GLN   B CG  1 
ATOM   2410  C  CD  . GLN   A  1 420 ? -12.93049 19.32023  3.32526   1.000 29.41718 ?  417  GLN   B CD  1 
ATOM   2411  O  OE1 . GLN   A  1 420 ? -13.80125 18.64929  3.88503   1.000 31.63423 ?  417  GLN   B OE1 1 
ATOM   2412  N  NE2 . GLN   A  1 420 ? -11.67149 19.35749  3.75043   1.000 31.17798 ?  417  GLN   B NE2 1 
ATOM   2413  N  N   . ARG   A  1 421 ? -15.82878 18.62000  -1.43916  1.000 20.37724 ?  418  ARG   B N   1 
ATOM   2414  C  CA  . ARG   A  1 421 ? -16.99957 18.09346  -2.11147  1.000 21.86213 ?  418  ARG   B CA  1 
ATOM   2415  C  C   . ARG   A  1 421 ? -17.02212 16.60326  -1.84871  1.000 23.65956 ?  418  ARG   B C   1 
ATOM   2416  O  O   . ARG   A  1 421 ? -15.97120 15.95143  -1.85645  1.000 27.64797 ?  418  ARG   B O   1 
ATOM   2417  C  CB  . ARG   A  1 421 ? -16.97580 18.34707  -3.64528  1.000 27.07995 ?  418  ARG   B CB  1 
ATOM   2418  C  CG  . ARG   A  1 421 ? -16.57133 19.75509  -4.09501  1.000 32.11334 ?  418  ARG   B CG  1 
ATOM   2419  C  CD  . ARG   A  1 421 ? -16.83436 19.93976  -5.60531  1.000 28.61395 ?  418  ARG   B CD  1 
ATOM   2420  N  NE  . ARG   A  1 421 ? -18.24635 19.71943  -5.89739  1.000 28.41922 ?  418  ARG   B NE  1 
ATOM   2421  C  CZ  . ARG   A  1 421 ? -18.74059 19.30411  -7.06200  1.000 36.34829 ?  418  ARG   B CZ  1 
ATOM   2422  N  NH1 . ARG   A  1 421 ? -17.94068 19.08418  -8.10629  1.000 33.59922 ?  418  ARG   B NH1 1 
ATOM   2423  N  NH2 . ARG   A  1 421 ? -20.05061 19.12398  -7.17928  1.000 29.14168 ?  418  ARG   B NH2 1 
ATOM   2424  N  N   . GLY   A  1 422 ? -18.21918 16.06784  -1.63102  1.000 22.87302 ?  419  GLY   B N   1 
ATOM   2425  C  CA  . GLY   A  1 422 ? -18.36781 14.65839  -1.36797  1.000 20.18581 ?  419  GLY   B CA  1 
ATOM   2426  C  C   . GLY   A  1 422 ? -19.62194 14.06193  -1.96779  1.000 21.28853 ?  419  GLY   B C   1 
ATOM   2427  O  O   . GLY   A  1 422 ? -20.68848 14.68456  -1.97862  1.000 24.05131 ?  419  GLY   B O   1 
ATOM   2428  N  N   . ASP   A  1 423 ? -19.47570 12.83947  -2.47431  1.000 25.75681 ?  420  ASP   B N   1 
ATOM   2429  C  CA  . ASP   A  1 423 ? -20.54571 12.03524  -3.06592  1.000 23.10893 ?  420  ASP   B CA  1 
ATOM   2430  C  C   . ASP   A  1 423 ? -20.30833 10.63956  -2.49347  1.000 25.46635 ?  420  ASP   B C   1 
ATOM   2431  O  O   . ASP   A  1 423 ? -19.37617 9.94161   -2.91145  1.000 22.19241 ?  420  ASP   B O   1 
ATOM   2432  C  CB  . ASP   A  1 423 ? -20.46281 12.08102  -4.59757  1.000 26.76121 ?  420  ASP   B CB  1 
ATOM   2433  C  CG  . ASP   A  1 423 ? -21.42501 11.11300  -5.31407  1.000 34.00139 ?  420  ASP   B CG  1 
ATOM   2434  O  OD1 . ASP   A  1 423 ? -22.16633 10.33055  -4.67873  1.000 24.75291 ?  420  ASP   B OD1 1 
ATOM   2435  O  OD2 . ASP   A  1 423 ? -21.41387 11.13707  -6.57025  1.000 34.76080 ?  420  ASP   B OD2 1 
ATOM   2436  N  N   . ARG   A  1 424 ? -21.12307 10.26145  -1.50805  1.000 26.38821 ?  421  ARG   B N   1 
ATOM   2437  C  CA  . ARG   A  1 424 ? -20.96228 9.02330   -0.75320  1.000 19.72928 ?  421  ARG   B CA  1 
ATOM   2438  C  C   . ARG   A  1 424 ? -22.19935 8.15809   -0.95492  1.000 21.13635 ?  421  ARG   B C   1 
ATOM   2439  O  O   . ARG   A  1 424 ? -23.32764 8.62099   -0.75396  1.000 23.15891 ?  421  ARG   B O   1 
ATOM   2440  C  CB  . ARG   A  1 424 ? -20.75555 9.31678   0.75339   1.000 20.99076 ?  421  ARG   B CB  1 
ATOM   2441  C  CG  . ARG   A  1 424 ? -20.33879 8.07748   1.57727   1.000 21.21438 ?  421  ARG   B CG  1 
ATOM   2442  C  CD  . ARG   A  1 424 ? -20.23268 8.38810   3.10703   1.000 18.46662 ?  421  ARG   B CD  1 
ATOM   2443  N  NE  . ARG   A  1 424 ? -19.30194 9.48528   3.36435   1.000 20.72878 ?  421  ARG   B NE  1 
ATOM   2444  C  CZ  . ARG   A  1 424 ? -18.00637 9.33420   3.62422   1.000 23.31637 ?  421  ARG   B CZ  1 
ATOM   2445  N  NH1 . ARG   A  1 424 ? -17.47630 8.12146   3.69657   1.000 27.36039 ?  421  ARG   B NH1 1 
ATOM   2446  N  NH2 . ARG   A  1 424 ? -17.24228 10.40617  3.83376   1.000 27.81432 ?  421  ARG   B NH2 1 
ATOM   2447  N  N   . ARG   A  1 425 ? -21.98619 6.90524   -1.34038  1.000 21.68488 ?  422  ARG   B N   1 
ATOM   2448  C  CA  . ARG   A  1 425 ? -23.06004 5.97761   -1.67722  1.000 20.75579 ?  422  ARG   B CA  1 
ATOM   2449  C  C   . ARG   A  1 425 ? -22.80550 4.70824   -0.88869  1.000 26.74302 ?  422  ARG   B C   1 
ATOM   2450  O  O   . ARG   A  1 425 ? -21.79643 4.03355   -1.11382  1.000 23.61802 ?  422  ARG   B O   1 
ATOM   2451  C  CB  . ARG   A  1 425 ? -23.09308 5.68698   -3.18178  1.000 23.67629 ?  422  ARG   B CB  1 
ATOM   2452  C  CG  . ARG   A  1 425 ? -22.90381 6.94365   -4.01795  1.000 28.21621 ?  422  ARG   B CG  1 
ATOM   2453  C  CD  . ARG   A  1 425 ? -22.97158 6.63277   -5.51566  1.000 24.16200 ?  422  ARG   B CD  1 
ATOM   2454  N  NE  . ARG   A  1 425 ? -22.62382 7.81840   -6.29272  1.000 28.24877 ?  422  ARG   B NE  1 
ATOM   2455  C  CZ  . ARG   A  1 425 ? -22.38734 7.78923   -7.60240  1.000 38.79425 ?  422  ARG   B CZ  1 
ATOM   2456  N  NH1 . ARG   A  1 425 ? -22.45950 6.63284   -8.24473  1.000 33.15649 ?  422  ARG   B NH1 1 
ATOM   2457  N  NH2 . ARG   A  1 425 ? -22.07722 8.90074   -8.26536  1.000 30.98230 ?  422  ARG   B NH2 1 
ATOM   2458  N  N   . THR   A  1 426 ? -23.70289 4.40298   0.04736   1.000 25.65865 ?  423  THR   B N   1 
ATOM   2459  C  CA  . THR   A  1 426 ? -23.50514 3.33824   1.01703   1.000 21.41299 ?  423  THR   B CA  1 
ATOM   2460  C  C   . THR   A  1 426 ? -24.61931 2.31157   0.90263   1.000 24.50524 ?  423  THR   B C   1 
ATOM   2461  O  O   . THR   A  1 426 ? -25.79070 2.66191   0.75199   1.000 23.63271 ?  423  THR   B O   1 
ATOM   2462  C  CB  . THR   A  1 426 ? -23.46737 3.90362   2.44360   1.000 22.67220 ?  423  THR   B CB  1 
ATOM   2463  O  OG1 . THR   A  1 426 ? -22.68195 5.10358   2.44804   1.000 23.04368 ?  423  THR   B OG1 1 
ATOM   2464  C  CG2 . THR   A  1 426 ? -22.86036 2.88037   3.40927   1.000 24.47777 ?  423  THR   B CG2 1 
ATOM   2465  N  N   . TYR   A  1 427 ? -24.23956 1.04588   0.97576   1.000 24.11425 ?  424  TYR   B N   1 
ATOM   2466  C  CA  . TYR   A  1 427 ? -25.15719 -0.07106  1.12260   1.000 24.03812 ?  424  TYR   B CA  1 
ATOM   2467  C  C   . TYR   A  1 427 ? -24.84417 -0.73758  2.45262   1.000 24.65938 ?  424  TYR   B C   1 
ATOM   2468  O  O   . TYR   A  1 427 ? -23.67236 -0.87174  2.82016   1.000 21.03237 ?  424  TYR   B O   1 
ATOM   2469  C  CB  . TYR   A  1 427 ? -24.98839 -1.06075  -0.03981  1.000 27.64994 ?  424  TYR   B CB  1 
ATOM   2470  C  CG  . TYR   A  1 427 ? -25.36932 -2.49578  0.23453   1.000 31.71290 ?  424  TYR   B CG  1 
ATOM   2471  C  CD1 . TYR   A  1 427 ? -24.44488 -3.40420  0.74461   1.000 34.73688 ?  424  TYR   B CD1 1 
ATOM   2472  C  CD2 . TYR   A  1 427 ? -26.64056 -2.95757  -0.05768  1.000 35.36634 ?  424  TYR   B CD2 1 
ATOM   2473  C  CE1 . TYR   A  1 427 ? -24.79198 -4.73122  0.97996   1.000 32.22409 ?  424  TYR   B CE1 1 
ATOM   2474  C  CE2 . TYR   A  1 427 ? -26.99673 -4.28016  0.17293   1.000 34.73687 ?  424  TYR   B CE2 1 
ATOM   2475  C  CZ  . TYR   A  1 427 ? -26.06595 -5.16447  0.67747   1.000 34.39301 ?  424  TYR   B CZ  1 
ATOM   2476  O  OH  . TYR   A  1 427 ? -26.42933 -6.47866  0.89918   1.000 42.41776 ?  424  TYR   B OH  1 
ATOM   2477  N  N   . SER   A  1 428 ? -25.87816 -1.15149  3.17776   1.000 21.21613 ?  425  SER   B N   1 
ATOM   2478  C  CA  . SER   A  1 428 ? -25.64382 -1.76090  4.48404   1.000 23.98704 ?  425  SER   B CA  1 
ATOM   2479  C  C   . SER   A  1 428 ? -26.70385 -2.81777  4.72813   1.000 24.83896 ?  425  SER   B C   1 
ATOM   2480  O  O   . SER   A  1 428 ? -27.89459 -2.54677  4.55977   1.000 21.58908 ?  425  SER   B O   1 
ATOM   2481  C  CB  . SER   A  1 428 ? -25.66716 -0.71404  5.59662   1.000 26.39238 ?  425  SER   B CB  1 
ATOM   2482  O  OG  . SER   A  1 428 ? -25.35654 -1.30234  6.85334   1.000 25.02266 ?  425  SER   B OG  1 
ATOM   2483  N  N   . ALA   A  1 429 ? -26.27152 -4.02198  5.09411   1.000 21.93122 ?  426  ALA   B N   1 
ATOM   2484  C  CA  . ALA   A  1 429 ? -27.18456 -5.14834  5.11260   1.000 21.27242 ?  426  ALA   B CA  1 
ATOM   2485  C  C   . ALA   A  1 429 ? -26.82240 -6.08631  6.25120   1.000 23.87544 ?  426  ALA   B C   1 
ATOM   2486  O  O   . ALA   A  1 429 ? -25.68064 -6.12497  6.71352   1.000 24.30667 ?  426  ALA   B O   1 
ATOM   2487  C  CB  . ALA   A  1 429 ? -27.15825 -5.90372  3.77633   1.000 21.23079 ?  426  ALA   B CB  1 
ATOM   2488  N  N   . GLU   A  1 430 ? -27.80714 -6.86802  6.67764   1.000 22.22525 ?  427  GLU   B N   1 
ATOM   2489  C  CA  . GLU   A  1 430 ? -27.56093 -7.93237  7.64033   1.000 22.61957 ?  427  GLU   B CA  1 
ATOM   2490  C  C   . GLU   A  1 430 ? -28.57426 -9.03909  7.40126   1.000 24.16905 ?  427  GLU   B C   1 
ATOM   2491  O  O   . GLU   A  1 430 ? -29.67165 -8.79676  6.89421   1.000 25.59262 ?  427  GLU   B O   1 
ATOM   2492  C  CB  . GLU   A  1 430 ? -27.62618 -7.41654  9.08908   1.000 26.49261 ?  427  GLU   B CB  1 
ATOM   2493  C  CG  . GLU   A  1 430 ? -29.00982 -7.46056  9.71181   1.000 34.97183 ?  427  GLU   B CG  1 
ATOM   2494  C  CD  . GLU   A  1 430 ? -29.02170 -6.99080  11.16981  1.000 32.97957 ?  427  GLU   B CD  1 
ATOM   2495  O  OE1 . GLU   A  1 430 ? -30.11849 -6.72494  11.67826  1.000 30.58644 ?  427  GLU   B OE1 1 
ATOM   2496  O  OE2 . GLU   A  1 430 ? -27.94074 -6.87239  11.78732  1.000 31.56361 ?  427  GLU   B OE2 1 
ATOM   2497  N  N   . VAL   A  1 431 ? -28.18965 -10.26283 7.74938   1.000 24.74171 ?  428  VAL   B N   1 
ATOM   2498  C  CA  . VAL   A  1 431 ? -29.09639 -11.40441 7.68786   1.000 24.96960 ?  428  VAL   B CA  1 
ATOM   2499  C  C   . VAL   A  1 431 ? -28.70418 -12.36530 8.80546   1.000 26.28312 ?  428  VAL   B C   1 
ATOM   2500  O  O   . VAL   A  1 431 ? -27.54696 -12.39100 9.23721   1.000 26.84362 ?  428  VAL   B O   1 
ATOM   2501  C  CB  . VAL   A  1 431 ? -29.03577 -12.07442 6.29249   1.000 25.68073 ?  428  VAL   B CB  1 
ATOM   2502  C  CG1 . VAL   A  1 431 ? -27.62586 -12.61092 6.03284   1.000 33.20855 ?  428  VAL   B CG1 1 
ATOM   2503  C  CG2 . VAL   A  1 431 ? -30.07880 -13.17209 6.16773   1.000 28.51796 ?  428  VAL   B CG2 1 
ATOM   2504  N  N   . GLY   A  1 432 ? -29.66035 -13.15407 9.28672   1.000 27.92437 ?  429  GLY   B N   1 
ATOM   2505  C  CA  . GLY   A  1 432 ? -29.29364 -14.13474 10.29261  1.000 27.34534 ?  429  GLY   B CA  1 
ATOM   2506  C  C   . GLY   A  1 432 ? -30.46822 -14.91229 10.85058  1.000 27.75077 ?  429  GLY   B C   1 
ATOM   2507  O  O   . GLY   A  1 432 ? -31.58578 -14.87531 10.32999  1.000 26.27041 ?  429  GLY   B O   1 
ATOM   2508  N  N   . LEU   A  1 433 ? -30.17053 -15.63333 11.93172  1.000 27.03114 ?  430  LEU   B N   1 
ATOM   2509  C  CA  . LEU   A  1 433 ? -31.10252 -16.51087 12.62367  1.000 27.90035 ?  430  LEU   B CA  1 
ATOM   2510  C  C   . LEU   A  1 433 ? -30.94092 -16.30830 14.12216  1.000 25.81974 ?  430  LEU   B C   1 
ATOM   2511  O  O   . LEU   A  1 433 ? -29.83701 -16.05245 14.60848  1.000 25.13198 ?  430  LEU   B O   1 
ATOM   2512  C  CB  . LEU   A  1 433 ? -30.85888 -17.99672 12.30586  1.000 27.71869 ?  430  LEU   B CB  1 
ATOM   2513  C  CG  . LEU   A  1 433 ? -30.93416 -18.43865 10.84481  1.000 33.41762 ?  430  LEU   B CG  1 
ATOM   2514  C  CD1 . LEU   A  1 433 ? -30.40221 -19.86210 10.74092  1.000 33.87797 ?  430  LEU   B CD1 1 
ATOM   2515  C  CD2 . LEU   A  1 433 ? -32.36085 -18.33743 10.29561  1.000 24.79662 ?  430  LEU   B CD2 1 
ATOM   2516  N  N   . ARG   A  1 434 ? -32.05766 -16.40014 14.83823  1.000 23.62647 ?  431  ARG   B N   1 
ATOM   2517  C  CA  . ARG   A  1 434 ? -32.09408 -16.39959 16.29945  1.000 25.24679 ?  431  ARG   B CA  1 
ATOM   2518  C  C   . ARG   A  1 434 ? -32.90179 -17.60573 16.74082  1.000 29.50575 ?  431  ARG   B C   1 
ATOM   2519  O  O   . ARG   A  1 434 ? -34.02359 -17.80086 16.26674  1.000 28.80219 ?  431  ARG   B O   1 
ATOM   2520  C  CB  . ARG   A  1 434 ? -32.74050 -15.13354 16.87624  1.000 30.22688 ?  431  ARG   B CB  1 
ATOM   2521  C  CG  . ARG   A  1 434 ? -32.14234 -13.82699 16.37765  1.000 34.38793 ?  431  ARG   B CG  1 
ATOM   2522  C  CD  . ARG   A  1 434 ? -32.53103 -12.68088 17.29505  1.000 33.70506 ?  431  ARG   B CD  1 
ATOM   2523  N  NE  . ARG   A  1 434 ? -31.69834 -11.50397 17.06592  1.000 32.77760 ?  431  ARG   B NE  1 
ATOM   2524  C  CZ  . ARG   A  1 434 ? -32.06443 -10.51934 16.25975  1.000 32.89276 ?  431  ARG   B CZ  1 
ATOM   2525  N  NH1 . ARG   A  1 434 ? -33.23170 -10.59748 15.64109  1.000 38.66444 ?  431  ARG   B NH1 1 
ATOM   2526  N  NH2 . ARG   A  1 434 ? -31.28536 -9.46413  16.07678  1.000 40.00683 ?  431  ARG   B NH2 1 
ATOM   2527  N  N   . GLY   A  1 435 ? -32.34069 -18.41043 17.64636  1.000 31.31409 ?  432  GLY   B N   1 
ATOM   2528  C  CA  . GLY   A  1 435 ? -33.01619 -19.59938 18.12034  1.000 31.95168 ?  432  GLY   B CA  1 
ATOM   2529  C  C   . GLY   A  1 435 ? -32.79346 -19.81909 19.60559  1.000 32.06101 ?  432  GLY   B C   1 
ATOM   2530  O  O   . GLY   A  1 435 ? -32.13079 -19.02774 20.28101  1.000 30.71853 ?  432  GLY   B O   1 
ATOM   2531  N  N   . ASN   A  1 436 ? -33.35094 -20.92429 20.09872  1.000 34.08449 ?  433  ASN   B N   1 
ATOM   2532  C  CA  . ASN   A  1 436 ? -33.19825 -21.28510 21.50144  1.000 33.87035 ?  433  ASN   B CA  1 
ATOM   2533  C  C   . ASN   A  1 436 ? -33.36290 -22.79197 21.66749  1.000 37.63925 ?  433  ASN   B C   1 
ATOM   2534  O  O   . ASN   A  1 436 ? -34.16767 -23.41202 20.96862  1.000 37.86660 ?  433  ASN   B O   1 
ATOM   2535  C  CB  . ASN   A  1 436 ? -34.21370 -20.53053 22.37085  1.000 35.33350 ?  433  ASN   B CB  1 
ATOM   2536  C  CG  . ASN   A  1 436 ? -35.64985 -20.91130 22.06188  1.000 42.01780 ?  433  ASN   B CG  1 
ATOM   2537  O  OD1 . ASN   A  1 436 ? -36.30473 -20.28841 21.22853  1.000 50.37979 ?  433  ASN   B OD1 1 
ATOM   2538  N  ND2 . ASN   A  1 436 ? -36.15277 -21.92436 22.74800  1.000 44.06303 ?  433  ASN   B ND2 1 
ATOM   2539  N  N   . PHE   A  1 437 ? -32.58899 -23.37098 22.58568  1.000 39.39552 ?  434  PHE   B N   1 
ATOM   2540  C  CA  . PHE   A  1 437 ? -32.73447 -24.77174 22.97213  1.000 39.37095 ?  434  PHE   B CA  1 
ATOM   2541  C  C   . PHE   A  1 437 ? -32.25346 -24.92888 24.41148  1.000 45.06660 ?  434  PHE   B C   1 
ATOM   2542  O  O   . PHE   A  1 437 ? -31.74160 -23.98646 25.02431  1.000 39.58749 ?  434  PHE   B O   1 
ATOM   2543  C  CB  . PHE   A  1 437 ? -31.96489 -25.71002 22.03076  1.000 36.69447 ?  434  PHE   B CB  1 
ATOM   2544  C  CG  . PHE   A  1 437 ? -30.48029 -25.46393 22.00187  1.000 40.71151 ?  434  PHE   B CG  1 
ATOM   2545  C  CD1 . PHE   A  1 437 ? -29.94367 -24.46474 21.20196  1.000 39.15109 ?  434  PHE   B CD1 1 
ATOM   2546  C  CD2 . PHE   A  1 437 ? -29.61771 -26.23377 22.76891  1.000 42.00862 ?  434  PHE   B CD2 1 
ATOM   2547  C  CE1 . PHE   A  1 437 ? -28.57639 -24.23809 21.16738  1.000 40.52025 ?  434  PHE   B CE1 1 
ATOM   2548  C  CE2 . PHE   A  1 437 ? -28.24904 -26.00671 22.74612  1.000 38.45099 ?  434  PHE   B CE2 1 
ATOM   2549  C  CZ  . PHE   A  1 437 ? -27.72753 -25.00678 21.94137  1.000 41.42111 ?  434  PHE   B CZ  1 
ATOM   2550  N  N   . ASP   A  1 438 ? -32.42068 -26.13803 24.94951  1.000 49.92294 ?  435  ASP   B N   1 
ATOM   2551  C  CA  . ASP   A  1 438 ? -32.03041 -26.45046 26.31973  1.000 51.05149 ?  435  ASP   B CA  1 
ATOM   2552  C  C   . ASP   A  1 438 ? -31.03691 -27.60216 26.34034  1.000 49.90622 ?  435  ASP   B C   1 
ATOM   2553  O  O   . ASP   A  1 438 ? -31.17220 -28.56713 25.58131  1.000 52.52021 ?  435  ASP   B O   1 
ATOM   2554  C  CB  . ASP   A  1 438 ? -33.24237 -26.81796 27.18553  1.000 45.39338 ?  435  ASP   B CB  1 
ATOM   2555  C  CG  . ASP   A  1 438 ? -34.15794 -25.64041 27.44126  1.000 50.16756 ?  435  ASP   B CG  1 
ATOM   2556  O  OD1 . ASP   A  1 438 ? -35.38882 -25.82868 27.40325  1.000 53.94520 ?  435  ASP   B OD1 1 
ATOM   2557  O  OD2 . ASP   A  1 438 ? -33.65168 -24.52370 27.68181  1.000 54.74868 ?  435  ASP   B OD2 1 
ATOM   2558  N  N   . THR   A  1 439 ? -30.03874 -27.49384 27.21310  1.000 51.23589 ?  436  THR   B N   1 
ATOM   2559  C  CA  . THR   A  1 439 ? -29.12357 -28.58955 27.52480  1.000 49.55720 ?  436  THR   B CA  1 
ATOM   2560  C  C   . THR   A  1 439 ? -29.19817 -28.76870 29.03761  1.000 51.78504 ?  436  THR   B C   1 
ATOM   2561  O  O   . THR   A  1 439 ? -28.45017 -28.13789 29.78901  1.000 51.92454 ?  436  THR   B O   1 
ATOM   2562  C  CB  . THR   A  1 439 ? -27.69079 -28.31555 27.05265  1.000 47.40626 ?  436  THR   B CB  1 
ATOM   2563  O  OG1 . THR   A  1 439 ? -27.20842 -27.10055 27.63926  1.000 51.15505 ?  436  THR   B OG1 1 
ATOM   2564  C  CG2 . THR   A  1 439 ? -27.63470 -28.20430 25.53362  1.000 43.81777 ?  436  THR   B CG2 1 
ATOM   2565  N  N   . GLY   A  1 440 ? -30.11753 -29.62086 29.47902  1.000 54.64514 ?  437  GLY   B N   1 
ATOM   2566  C  CA  . GLY   A  1 440 ? -30.31994 -29.86039 30.88518  1.000 52.89830 ?  437  GLY   B CA  1 
ATOM   2567  C  C   . GLY   A  1 440 ? -30.87981 -28.63823 31.57806  1.000 54.43104 ?  437  GLY   B C   1 
ATOM   2568  O  O   . GLY   A  1 440 ? -31.97781 -28.16737 31.26514  1.000 59.81359 ?  437  GLY   B O   1 
ATOM   2569  N  N   . PRO   A  1 441 ? -30.13101 -28.09869 32.53994  1.000 55.17121 ?  438  PRO   B N   1 
ATOM   2570  C  CA  . PRO   A  1 441 ? -30.55207 -26.87374 33.23325  1.000 57.55391 ?  438  PRO   B CA  1 
ATOM   2571  C  C   . PRO   A  1 441 ? -30.15259 -25.57630 32.54061  1.000 51.02206 ?  438  PRO   B C   1 
ATOM   2572  O  O   . PRO   A  1 441 ? -30.42169 -24.50299 33.08944  1.000 43.15039 ?  438  PRO   B O   1 
ATOM   2573  C  CB  . PRO   A  1 441 ? -29.83194 -27.00998 34.58207  1.000 48.90196 ?  438  PRO   B CB  1 
ATOM   2574  C  CG  . PRO   A  1 441 ? -28.53966 -27.67207 34.21218  1.000 49.71147 ?  438  PRO   B CG  1 
ATOM   2575  C  CD  . PRO   A  1 441 ? -28.85704 -28.61958 33.06971  1.000 51.13562 ?  438  PRO   B CD  1 
ATOM   2576  N  N   . LEU   A  1 442 ? -29.52286 -25.64824 31.36576  1.000 48.83624 ?  439  LEU   B N   1 
ATOM   2577  C  CA  . LEU   A  1 442 ? -29.12288 -24.47271 30.60232  1.000 46.75057 ?  439  LEU   B CA  1 
ATOM   2578  C  C   . LEU   A  1 442 ? -30.18698 -24.14681 29.56180  1.000 48.30229 ?  439  LEU   B C   1 
ATOM   2579  O  O   . LEU   A  1 442 ? -30.64490 -25.03399 28.83663  1.000 43.88118 ?  439  LEU   B O   1 
ATOM   2580  C  CB  . LEU   A  1 442 ? -27.78608 -24.70741 29.89235  1.000 48.53101 ?  439  LEU   B CB  1 
ATOM   2581  C  CG  . LEU   A  1 442 ? -26.42931 -24.64543 30.60802  1.000 56.84293 ?  439  LEU   B CG  1 
ATOM   2582  C  CD1 . LEU   A  1 442 ? -26.28749 -23.39982 31.48205  1.000 51.44143 ?  439  LEU   B CD1 1 
ATOM   2583  C  CD2 . LEU   A  1 442 ? -26.19760 -25.91090 31.42320  1.000 55.13293 ?  439  LEU   B CD2 1 
ATOM   2584  N  N   . ARG   A  1 443 ? -30.57823 -22.88043 29.48617  1.000 41.77061 ?  440  ARG   B N   1 
ATOM   2585  C  CA  . ARG   A  1 443 ? -31.26265 -22.36636 28.31005  1.000 37.07268 ?  440  ARG   B CA  1 
ATOM   2586  C  C   . ARG   A  1 443 ? -30.23484 -21.64483 27.44925  1.000 33.13140 ?  440  ARG   B C   1 
ATOM   2587  O  O   . ARG   A  1 443 ? -29.42537 -20.86526 27.96339  1.000 32.21436 ?  440  ARG   B O   1 
ATOM   2588  C  CB  . ARG   A  1 443 ? -32.41504 -21.42850 28.66690  1.000 34.62668 ?  440  ARG   B CB  1 
ATOM   2589  C  CG  . ARG   A  1 443 ? -33.23542 -21.01129 27.44515  1.000 40.24890 ?  440  ARG   B CG  1 
ATOM   2590  C  CD  . ARG   A  1 443 ? -34.27883 -19.96671 27.77635  1.000 41.52610 ?  440  ARG   B CD  1 
ATOM   2591  N  NE  . ARG   A  1 443 ? -34.76581 -19.25517 26.59200  1.000 42.70088 ?  440  ARG   B NE  1 
ATOM   2592  C  CZ  . ARG   A  1 443 ? -35.90166 -19.53461 25.95782  1.000 50.74314 ?  440  ARG   B CZ  1 
ATOM   2593  N  NH1 . ARG   A  1 443 ? -36.67875 -20.52433 26.38543  1.000 46.56206 ?  440  ARG   B NH1 1 
ATOM   2594  N  NH2 . ARG   A  1 443 ? -36.26461 -18.82456 24.89120  1.000 45.01195 ?  440  ARG   B NH2 1 
ATOM   2595  N  N   . HIS   A  1 444 ? -30.24274 -21.94966 26.15519  1.000 33.77214 ?  441  HIS   B N   1 
ATOM   2596  C  CA  . HIS   A  1 444 ? -29.43489 -21.26200 25.15430  1.000 35.55072 ?  441  HIS   B CA  1 
ATOM   2597  C  C   . HIS   A  1 444 ? -30.33666 -20.34155 24.34965  1.000 32.01689 ?  441  HIS   B C   1 
ATOM   2598  O  O   . HIS   A  1 444 ? -31.35766 -20.78841 23.82482  1.000 32.31836 ?  441  HIS   B O   1 
ATOM   2599  C  CB  . HIS   A  1 444 ? -28.77153 -22.25149 24.19283  1.000 35.02544 ?  441  HIS   B CB  1 
ATOM   2600  C  CG  . HIS   A  1 444 ? -27.72934 -23.11431 24.82533  1.000 38.55374 ?  441  HIS   B CG  1 
ATOM   2601  N  ND1 . HIS   A  1 444 ? -26.38689 -22.97563 24.54948  1.000 33.76104 ?  441  HIS   B ND1 1 
ATOM   2602  C  CD2 . HIS   A  1 444 ? -27.83210 -24.13851 25.70799  1.000 40.37703 ?  441  HIS   B CD2 1 
ATOM   2603  C  CE1 . HIS   A  1 444 ? -25.70474 -23.87196 25.24180  1.000 42.83099 ?  441  HIS   B CE1 1 
ATOM   2604  N  NE2 . HIS   A  1 444 ? -26.55844 -24.59056 25.95125  1.000 42.23863 ?  441  HIS   B NE2 1 
ATOM   2605  N  N   . ASP   A  1 445 ? -29.96625 -19.06609 24.25563  1.000 28.57536 ?  442  ASP   B N   1 
ATOM   2606  C  CA  . ASP   A  1 445 ? -30.56060 -18.14732 23.28746  1.000 29.71294 ?  442  ASP   B CA  1 
ATOM   2607  C  C   . ASP   A  1 445 ? -29.42605 -17.66224 22.40167  1.000 30.93102 ?  442  ASP   B C   1 
ATOM   2608  O  O   . ASP   A  1 445 ? -28.57289 -16.88634 22.84525  1.000 26.95471 ?  442  ASP   B O   1 
ATOM   2609  C  CB  . ASP   A  1 445 ? -31.28310 -16.99013 23.96059  1.000 27.27886 ?  442  ASP   B CB  1 
ATOM   2610  C  CG  . ASP   A  1 445 ? -32.58656 -17.42296 24.59816  1.000 38.64973 ?  442  ASP   B CG  1 
ATOM   2611  O  OD1 . ASP   A  1 445 ? -33.57700 -17.62403 23.86438  1.000 33.77744 ?  442  ASP   B OD1 1 
ATOM   2612  O  OD2 . ASP   A  1 445 ? -32.61839 -17.58809 25.83742  1.000 35.58467 ?  442  ASP   B OD2 1 
ATOM   2613  N  N   . TRP   A  1 446 ? -29.39681 -18.15378 21.16771  1.000 32.54486 ?  443  TRP   B N   1 
ATOM   2614  C  CA  . TRP   A  1 446 ? -28.25801 -17.97883 20.28519  1.000 29.64092 ?  443  TRP   B CA  1 
ATOM   2615  C  C   . TRP   A  1 446 ? -28.64123 -17.10031 19.10086  1.000 27.72677 ?  443  TRP   B C   1 
ATOM   2616  O  O   . TRP   A  1 446 ? -29.80868 -17.02255 18.71040  1.000 26.14252 ?  443  TRP   B O   1 
ATOM   2617  C  CB  . TRP   A  1 446 ? -27.72106 -19.33547 19.79805  1.000 29.14953 ?  443  TRP   B CB  1 
ATOM   2618  C  CG  . TRP   A  1 446 ? -28.71824 -20.17079 19.04221  1.000 30.91824 ?  443  TRP   B CG  1 
ATOM   2619  C  CD1 . TRP   A  1 446 ? -29.54763 -21.11813 19.55981  1.000 33.13080 ?  443  TRP   B CD1 1 
ATOM   2620  C  CD2 . TRP   A  1 446 ? -28.97450 -20.14373 17.62730  1.000 29.31806 ?  443  TRP   B CD2 1 
ATOM   2621  N  NE1 . TRP   A  1 446 ? -30.31248 -21.67903 18.56525  1.000 35.01571 ?  443  TRP   B NE1 1 
ATOM   2622  C  CE2 . TRP   A  1 446 ? -29.98212 -21.09676 17.36757  1.000 35.57909 ?  443  TRP   B CE2 1 
ATOM   2623  C  CE3 . TRP   A  1 446 ? -28.45369 -19.40655 16.55882  1.000 31.41686 ?  443  TRP   B CE3 1 
ATOM   2624  C  CZ2 . TRP   A  1 446 ? -30.47897 -21.33179 16.08403  1.000 31.06316 ?  443  TRP   B CZ2 1 
ATOM   2625  C  CZ3 . TRP   A  1 446 ? -28.95970 -19.63980 15.27424  1.000 30.18283 ?  443  TRP   B CZ3 1 
ATOM   2626  C  CH2 . TRP   A  1 446 ? -29.96091 -20.58905 15.05398  1.000 29.54025 ?  443  TRP   B CH2 1 
ATOM   2627  N  N   . THR   A  1 447 ? -27.64173 -16.41687 18.55704  1.000 24.12467 ?  444  THR   B N   1 
ATOM   2628  C  CA  . THR   A  1 447 ? -27.81036 -15.55476 17.40097  1.000 26.58716 ?  444  THR   B CA  1 
ATOM   2629  C  C   . THR   A  1 447 ? -26.68073 -15.83596 16.42486  1.000 24.76384 ?  444  THR   B C   1 
ATOM   2630  O  O   . THR   A  1 447 ? -25.50611 -15.80760 16.80816  1.000 29.31590 ?  444  THR   B O   1 
ATOM   2631  C  CB  . THR   A  1 447 ? -27.81609 -14.06776 17.80517  1.000 29.77282 ?  444  THR   B CB  1 
ATOM   2632  O  OG1 . THR   A  1 447 ? -28.93451 -13.80411 18.65444  1.000 27.47549 ?  444  THR   B OG1 1 
ATOM   2633  C  CG2 . THR   A  1 447 ? -27.92591 -13.17873 16.57879  1.000 28.91453 ?  444  THR   B CG2 1 
ATOM   2634  N  N   . LEU   A  1 448 ? -27.03808 -16.12701 15.17739  1.000 22.50941 ?  445  LEU   B N   1 
ATOM   2635  C  CA  . LEU   A  1 448 ? -26.08649 -16.20410 14.07964  1.000 29.17798 ?  445  LEU   B CA  1 
ATOM   2636  C  C   . LEU   A  1 448 ? -26.38826 -15.03847 13.15208  1.000 29.03468 ?  445  LEU   B C   1 
ATOM   2637  O  O   . LEU   A  1 448 ? -27.52119 -14.90098 12.68725  1.000 30.86591 ?  445  LEU   B O   1 
ATOM   2638  C  CB  . LEU   A  1 448 ? -26.19540 -17.53959 13.34495  1.000 30.90773 ?  445  LEU   B CB  1 
ATOM   2639  C  CG  . LEU   A  1 448 ? -25.41841 -17.64006 12.03251  1.000 32.65626 ?  445  LEU   B CG  1 
ATOM   2640  C  CD1 . LEU   A  1 448 ? -23.92744 -17.74748 12.31908  1.000 34.65725 ?  445  LEU   B CD1 1 
ATOM   2641  C  CD2 . LEU   A  1 448 ? -25.92131 -18.82266 11.18957  1.000 32.88836 ?  445  LEU   B CD2 1 
ATOM   2642  N  N   . SER   A  1 449 ? -25.39962 -14.17377 12.93378  1.000 29.61370 ?  446  SER   B N   1 
ATOM   2643  C  CA  . SER   A  1 449 ? -25.60921 -12.94710 12.17880  1.000 27.42242 ?  446  SER   B CA  1 
ATOM   2644  C  C   . SER   A  1 449 ? -24.46816 -12.70235 11.20692  1.000 27.76940 ?  446  SER   B C   1 
ATOM   2645  O  O   . SER   A  1 449 ? -23.29655 -12.92294 11.53077  1.000 30.74220 ?  446  SER   B O   1 
ATOM   2646  C  CB  . SER   A  1 449 ? -25.74025 -11.72861 13.09131  1.000 32.22596 ?  446  SER   B CB  1 
ATOM   2647  O  OG  . SER   A  1 449 ? -26.35806 -10.66078 12.38194  1.000 34.33023 ?  446  SER   B OG  1 
ATOM   2648  N  N   . ALA   A  1 450 ? -24.82111 -12.22236 10.02559  1.000 26.41865 ?  447  ALA   B N   1 
ATOM   2649  C  CA  . ALA   A  1 450 ? -23.84120 -11.78143 9.04693   1.000 31.11625 ?  447  ALA   B CA  1 
ATOM   2650  C  C   . ALA   A  1 450 ? -24.24726 -10.40923 8.53113   1.000 28.73927 ?  447  ALA   B C   1 
ATOM   2651  O  O   . ALA   A  1 450 ? -25.43460 -10.13249 8.32550   1.000 26.27141 ?  447  ALA   B O   1 
ATOM   2652  C  CB  . ALA   A  1 450 ? -23.70402 -12.78495 7.89029   1.000 24.96601 ?  447  ALA   B CB  1 
ATOM   2653  N  N   . ASN   A  1 451 ? -23.26258 -9.54163  8.34380   1.000 27.28282 ?  448  ASN   B N   1 
ATOM   2654  C  CA  . ASN   A  1 451 ? -23.55461 -8.21321  7.86046   1.000 28.33397 ?  448  ASN   B CA  1 
ATOM   2655  C  C   . ASN   A  1 451 ? -22.54876 -7.84075  6.78272   1.000 28.91962 ?  448  ASN   B C   1 
ATOM   2656  O  O   . ASN   A  1 451 ? -21.49596 -8.46407  6.63359   1.000 26.10949 ?  448  ASN   B O   1 
ATOM   2657  C  CB  . ASN   A  1 451 ? -23.58325 -7.18125  8.99725   1.000 27.74787 ?  448  ASN   B CB  1 
ATOM   2658  C  CG  . ASN   A  1 451 ? -22.25652 -7.00231  9.68309   1.000 31.47130 ?  448  ASN   B CG  1 
ATOM   2659  O  OD1 . ASN   A  1 451 ? -21.21009 -7.41699  9.18677   1.000 32.74033 ?  448  ASN   B OD1 1 
ATOM   2660  N  ND2 . ASN   A  1 451 ? -22.29152 -6.36590  10.85479  1.000 32.93580 ?  448  ASN   B ND2 1 
ATOM   2661  N  N   . ARG   A  1 452 ? -22.89222 -6.79874  6.04432   1.000 24.76669 ?  449  ARG   B N   1 
ATOM   2662  C  CA  . ARG   A  1 452 ? -22.08397 -6.33085  4.92971   1.000 27.29915 ?  449  ARG   B CA  1 
ATOM   2663  C  C   . ARG   A  1 452 ? -22.35267 -4.84973  4.74400   1.000 28.39417 ?  449  ARG   B C   1 
ATOM   2664  O  O   . ARG   A  1 452 ? -23.51176 -4.43701  4.66509   1.000 28.30635 ?  449  ARG   B O   1 
ATOM   2665  C  CB  . ARG   A  1 452 ? -22.42356 -7.10356  3.65594   1.000 25.82893 ?  449  ARG   B CB  1 
ATOM   2666  C  CG  . ARG   A  1 452 ? -21.77116 -6.56109  2.39681   1.000 37.29553 ?  449  ARG   B CG  1 
ATOM   2667  C  CD  . ARG   A  1 452 ? -20.44908 -7.23408  2.12507   1.000 42.86762 ?  449  ARG   B CD  1 
ATOM   2668  N  NE  . ARG   A  1 452 ? -19.86446 -6.77977  0.86503   1.000 44.80016 ?  449  ARG   B NE  1 
ATOM   2669  C  CZ  . ARG   A  1 452 ? -19.98146 -7.42872  -0.28689  1.000 49.16814 ?  449  ARG   B CZ  1 
ATOM   2670  N  NH1 . ARG   A  1 452 ? -20.65898 -8.56995  -0.35032  1.000 55.01566 ?  449  ARG   B NH1 1 
ATOM   2671  N  NH2 . ARG   A  1 452 ? -19.41368 -6.93691  -1.37622  1.000 45.13858 ?  449  ARG   B NH2 1 
ATOM   2672  N  N   . LEU   A  1 453 ? -21.29080 -4.05357  4.71237   1.000 26.37329 ?  450  LEU   B N   1 
ATOM   2673  C  CA  . LEU   A  1 453 ? -21.38137 -2.64974  4.34954   1.000 29.01864 ?  450  LEU   B CA  1 
ATOM   2674  C  C   . LEU   A  1 453 ? -20.50037 -2.40736  3.12981   1.000 30.71961 ?  450  LEU   B C   1 
ATOM   2675  O  O   . LEU   A  1 453 ? -19.33292 -2.80339  3.12261   1.000 30.62155 ?  450  LEU   B O   1 
ATOM   2676  C  CB  . LEU   A  1 453 ? -20.95172 -1.75583  5.51362   1.000 27.93385 ?  450  LEU   B CB  1 
ATOM   2677  C  CG  . LEU   A  1 453 ? -21.02508 -0.25502  5.18644   1.000 27.18227 ?  450  LEU   B CG  1 
ATOM   2678  C  CD1 . LEU   A  1 453 ? -21.57659 0.53516   6.37012   1.000 24.44494 ?  450  LEU   B CD1 1 
ATOM   2679  C  CD2 . LEU   A  1 453 ? -19.67921 0.33944   4.73612   1.000 27.36397 ?  450  LEU   B CD2 1 
ATOM   2680  N  N   . HIS   A  1 454 ? -21.04189 -1.75044  2.10823   1.000 28.09882 ?  451  HIS   B N   1 
ATOM   2681  C  CA  . HIS   A  1 454 ? -20.24456 -1.40121  0.93563   1.000 29.54018 ?  451  HIS   B CA  1 
ATOM   2682  C  C   . HIS   A  1 454 ? -20.47048 0.06306   0.60836   1.000 29.56425 ?  451  HIS   B C   1 
ATOM   2683  O  O   . HIS   A  1 454 ? -21.61739 0.49854   0.44935   1.000 25.65885 ?  451  HIS   B O   1 
ATOM   2684  C  CB  . HIS   A  1 454 ? -20.57692 -2.25925  -0.29686  1.000 27.13304 ?  451  HIS   B CB  1 
ATOM   2685  C  CG  . HIS   A  1 454 ? -19.91164 -1.77382  -1.56003  1.000 30.73632 ?  451  HIS   B CG  1 
ATOM   2686  N  ND1 . HIS   A  1 454 ? -18.65242 -2.18413  -1.94542  1.000 39.23995 ?  451  HIS   B ND1 1 
ATOM   2687  C  CD2 . HIS   A  1 454 ? -20.31541 -0.88275  -2.49929  1.000 40.26685 ?  451  HIS   B CD2 1 
ATOM   2688  C  CE1 . HIS   A  1 454 ? -18.31812 -1.58777  -3.07676  1.000 37.58952 ?  451  HIS   B CE1 1 
ATOM   2689  N  NE2 . HIS   A  1 454 ? -19.31011 -0.79186  -3.43501  1.000 44.53612 ?  451  HIS   B NE2 1 
ATOM   2690  N  N   . GLU   A  1 455 ? -19.37910 0.80760   0.47776   1.000 27.31260 ?  452  GLU   B N   1 
ATOM   2691  C  CA  . GLU   A  1 455 ? -19.45303 2.24179   0.25914   1.000 27.37707 ?  452  GLU   B CA  1 
ATOM   2692  C  C   . GLU   A  1 455 ? -18.56832 2.67144   -0.90264  1.000 27.71234 ?  452  GLU   B C   1 
ATOM   2693  O  O   . GLU   A  1 455 ? -17.42359 2.22468   -1.02596  1.000 24.57366 ?  452  GLU   B O   1 
ATOM   2694  C  CB  . GLU   A  1 455 ? -19.03015 2.98286   1.51013   1.000 27.21716 ?  452  GLU   B CB  1 
ATOM   2695  C  CG  . GLU   A  1 455 ? -19.28695 4.47064   1.45523   1.000 28.41822 ?  452  GLU   B CG  1 
ATOM   2696  C  CD  . GLU   A  1 455 ? -19.18271 5.08781   2.82690   1.000 27.87452 ?  452  GLU   B CD  1 
ATOM   2697  O  OE1 . GLU   A  1 455 ? -18.09684 5.59597   3.17361   1.000 28.74259 ?  452  GLU   B OE1 1 
ATOM   2698  O  OE2 . GLU   A  1 455 ? -20.19029 5.05560   3.55320   1.000 28.14684 ?  452  GLU   B OE2 1 
ATOM   2699  N  N   . ARG   A  1 456 ? -19.09273 3.56995   -1.72985  1.000 22.75091 ?  453  ARG   B N   1 
ATOM   2700  C  CA  . ARG   A  1 456 ? -18.31074 4.25325   -2.74877  1.000 29.01880 ?  453  ARG   B CA  1 
ATOM   2701  C  C   . ARG   A  1 456 ? -18.29411 5.73431   -2.40044  1.000 24.18621 ?  453  ARG   B C   1 
ATOM   2702  O  O   . ARG   A  1 456 ? -19.35159 6.34151   -2.21269  1.000 23.90888 ?  453  ARG   B O   1 
ATOM   2703  C  CB  . ARG   A  1 456 ? -18.89640 4.01411   -4.14926  1.000 31.85757 ?  453  ARG   B CB  1 
ATOM   2704  C  CG  . ARG   A  1 456 ? -18.17428 4.74765   -5.29780  1.000 33.55603 ?  453  ARG   B CG  1 
ATOM   2705  C  CD  . ARG   A  1 456 ? -19.08757 4.87762   -6.51766  1.000 32.66089 ?  453  ARG   B CD  1 
ATOM   2706  N  NE  . ARG   A  1 456 ? -18.38342 5.37553   -7.70119  1.000 37.69710 ?  453  ARG   B NE  1 
ATOM   2707  C  CZ  . ARG   A  1 456 ? -18.21405 6.66268   -7.99078  1.000 36.38597 ?  453  ARG   B CZ  1 
ATOM   2708  N  NH1 . ARG   A  1 456 ? -18.69413 7.59919   -7.18838  1.000 38.03077 ?  453  ARG   B NH1 1 
ATOM   2709  N  NH2 . ARG   A  1 456 ? -17.56304 7.01835   -9.08993  1.000 42.41138 ?  453  ARG   B NH2 1 
ATOM   2710  N  N   . LEU   A  1 457 ? -17.10250 6.31126   -2.29402  1.000 21.26847 ?  454  LEU   B N   1 
ATOM   2711  C  CA  . LEU   A  1 457 ? -16.96196 7.71553   -1.94549  1.000 27.60962 ?  454  LEU   B CA  1 
ATOM   2712  C  C   . LEU   A  1 457 ? -16.17500 8.45670   -3.01724  1.000 28.30279 ?  454  LEU   B C   1 
ATOM   2713  O  O   . LEU   A  1 457 ? -15.07242 8.04884   -3.38489  1.000 27.09996 ?  454  LEU   B O   1 
ATOM   2714  C  CB  . LEU   A  1 457 ? -16.28051 7.88220   -0.58624  1.000 27.19879 ?  454  LEU   B CB  1 
ATOM   2715  C  CG  . LEU   A  1 457 ? -15.90098 9.31727   -0.20538  1.000 23.76176 ?  454  LEU   B CG  1 
ATOM   2716  C  CD1 . LEU   A  1 457 ? -17.12705 10.19038  -0.02464  1.000 22.88518 ?  454  LEU   B CD1 1 
ATOM   2717  C  CD2 . LEU   A  1 457 ? -15.05815 9.31033   1.06150   1.000 25.97878 ?  454  LEU   B CD2 1 
ATOM   2718  N  N   . GLY   A  1 458 ? -16.74331 9.54768   -3.50364  1.000 27.73826 ?  455  GLY   B N   1 
ATOM   2719  C  CA  . GLY   A  1 458 ? -15.94638 10.53098  -4.19605  1.000 30.45079 ?  455  GLY   B CA  1 
ATOM   2720  C  C   . GLY   A  1 458 ? -15.77267 11.73039  -3.29560  1.000 28.05289 ?  455  GLY   B C   1 
ATOM   2721  O  O   . GLY   A  1 458 ? -16.76658 12.33476  -2.88115  1.000 27.75159 ?  455  GLY   B O   1 
ATOM   2722  N  N   . MET   A  1 459 ? -14.53237 12.08382  -2.97014  1.000 22.92332 ?  456  MET   B N   1 
ATOM   2723  C  CA  . MET   A  1 459 ? -14.27762 13.20585  -2.07400  1.000 28.14227 ?  456  MET   B CA  1 
ATOM   2724  C  C   . MET   A  1 459 ? -13.09865 14.00950  -2.60461  1.000 29.33447 ?  456  MET   B C   1 
ATOM   2725  O  O   . MET   A  1 459 ? -11.95894 13.54776  -2.55596  1.000 33.07856 ?  456  MET   B O   1 
ATOM   2726  C  CB  . MET   A  1 459 ? -14.01394 12.71432  -0.64851  1.000 34.21361 ?  456  MET   B CB  1 
ATOM   2727  C  CG  . MET   A  1 459 ? -14.11788 13.78630  0.43170   1.000 34.67476 ?  456  MET   B CG  1 
ATOM   2728  S  SD  . MET   A  1 459 ? -12.62818 14.80101  0.52507   1.000 43.30743 ?  456  MET   B SD  1 
ATOM   2729  C  CE  . MET   A  1 459 ? -11.43900 13.60623  1.13703   1.000 45.14636 ?  456  MET   B CE  1 
ATOM   2730  N  N   . VAL   A  1 460 ? -13.36149 15.22433  -3.07437  1.000 28.00899 ?  457  VAL   B N   1 
ATOM   2731  C  CA  . VAL   A  1 460 ? -12.30640 16.11850  -3.52646  1.000 28.99251 ?  457  VAL   B CA  1 
ATOM   2732  C  C   . VAL   A  1 460 ? -12.24732 17.32053  -2.59652  1.000 31.57588 ?  457  VAL   B C   1 
ATOM   2733  O  O   . VAL   A  1 460 ? -13.24184 17.69715  -1.96473  1.000 28.33528 ?  457  VAL   B O   1 
ATOM   2734  C  CB  . VAL   A  1 460 ? -12.51883 16.54797  -4.99319  1.000 34.73544 ?  457  VAL   B CB  1 
ATOM   2735  C  CG1 . VAL   A  1 460 ? -12.62809 15.31385  -5.88705  1.000 30.20130 ?  457  VAL   B CG1 1 
ATOM   2736  C  CG2 . VAL   A  1 460 ? -13.75991 17.42221  -5.12882  1.000 30.63731 ?  457  VAL   B CG2 1 
ATOM   2737  N  N   . TYR   A  1 461 ? -11.05641 17.90673  -2.49306  1.000 32.09160 ?  458  TYR   B N   1 
ATOM   2738  C  CA  . TYR   A  1 461 ? -10.82029 19.04263  -1.61884  1.000 32.26946 ?  458  TYR   B CA  1 
ATOM   2739  C  C   . TYR   A  1 461 ? -9.62300  19.81962  -2.14658  1.000 35.96841 ?  458  TYR   B C   1 
ATOM   2740  O  O   . TYR   A  1 461 ? -8.72052  19.24478  -2.76023  1.000 31.16005 ?  458  TYR   B O   1 
ATOM   2741  C  CB  . TYR   A  1 461 ? -10.56278 18.59369  -0.17696  1.000 33.85998 ?  458  TYR   B CB  1 
ATOM   2742  C  CG  . TYR   A  1 461 ? -9.32044  17.74223  -0.04073  1.000 37.64242 ?  458  TYR   B CG  1 
ATOM   2743  C  CD1 . TYR   A  1 461 ? -9.36513  16.37107  -0.26235  1.000 33.99516 ?  458  TYR   B CD1 1 
ATOM   2744  C  CD2 . TYR   A  1 461 ? -8.09631  18.31444  0.27276   1.000 40.64643 ?  458  TYR   B CD2 1 
ATOM   2745  C  CE1 . TYR   A  1 461 ? -8.23522  15.59352  -0.15069  1.000 33.24063 ?  458  TYR   B CE1 1 
ATOM   2746  C  CE2 . TYR   A  1 461 ? -6.95914  17.54531  0.37628   1.000 45.38380 ?  458  TYR   B CE2 1 
ATOM   2747  C  CZ  . TYR   A  1 461 ? -7.03363  16.18903  0.16701   1.000 44.53055 ?  458  TYR   B CZ  1 
ATOM   2748  O  OH  . TYR   A  1 461 ? -5.89440  15.42983  0.27472   1.000 55.97376 ?  458  TYR   B OH  1 
ATOM   2749  N  N   . ALA   A  1 462 ? -9.61893  21.12739  -1.88475  1.000 30.35992 ?  459  ALA   B N   1 
ATOM   2750  C  CA  . ALA   A  1 462 ? -8.47385  21.98354  -2.18298  1.000 36.32287 ?  459  ALA   B CA  1 
ATOM   2751  C  C   . ALA   A  1 462 ? -8.33578  23.00980  -1.07062  1.000 31.96780 ?  459  ALA   B C   1 
ATOM   2752  O  O   . ALA   A  1 462 ? -9.28929  23.73468  -0.77784  1.000 33.39093 ?  459  ALA   B O   1 
ATOM   2753  C  CB  . ALA   A  1 462 ? -8.63123  22.67946  -3.54104  1.000 34.55473 ?  459  ALA   B CB  1 
ATOM   2754  N  N   . PHE   A  1 463 ? -7.15402  23.07222  -0.45652  1.000 32.80648 ?  460  PHE   B N   1 
ATOM   2755  C  CA  . PHE   A  1 463 ? -6.82778  24.08801  0.53815   1.000 35.66049 ?  460  PHE   B CA  1 
ATOM   2756  C  C   . PHE   A  1 463 ? -6.07873  25.22504  -0.15493  1.000 35.10785 ?  460  PHE   B C   1 
ATOM   2757  O  O   . PHE   A  1 463 ? -4.96087  25.03156  -0.64083  1.000 40.94091 ?  460  PHE   B O   1 
ATOM   2758  C  CB  . PHE   A  1 463 ? -5.99691  23.48723  1.67098   1.000 38.09880 ?  460  PHE   B CB  1 
ATOM   2759  C  CG  . PHE   A  1 463 ? -6.81627  22.73831  2.69430   1.000 39.70714 ?  460  PHE   B CG  1 
ATOM   2760  C  CD1 . PHE   A  1 463 ? -7.18153  21.41887  2.47979   1.000 40.89712 ?  460  PHE   B CD1 1 
ATOM   2761  C  CD2 . PHE   A  1 463 ? -7.23164  23.36110  3.85717   1.000 37.86923 ?  460  PHE   B CD2 1 
ATOM   2762  C  CE1 . PHE   A  1 463 ? -7.94467  20.73206  3.40549   1.000 38.96812 ?  460  PHE   B CE1 1 
ATOM   2763  C  CE2 . PHE   A  1 463 ? -7.99083  22.67630  4.79826   1.000 38.83712 ?  460  PHE   B CE2 1 
ATOM   2764  C  CZ  . PHE   A  1 463 ? -8.34770  21.36420  4.57335   1.000 37.27565 ?  460  PHE   B CZ  1 
ATOM   2765  N  N   . THR   A  1 464 ? -6.69434  26.40671  -0.19230  1.000 33.07468 ?  461  THR   B N   1 
ATOM   2766  C  CA  . THR   A  1 464 ? -6.09817  27.60029  -0.78066  1.000 36.76655 ?  461  THR   B CA  1 
ATOM   2767  C  C   . THR   A  1 464 ? -6.53812  28.82711  0.00587   1.000 35.05045 ?  461  THR   B C   1 
ATOM   2768  O  O   . THR   A  1 464 ? -7.73452  29.02279  0.24125   1.000 35.79122 ?  461  THR   B O   1 
ATOM   2769  C  CB  . THR   A  1 464 ? -6.50757  27.76056  -2.25203  1.000 37.03614 ?  461  THR   B CB  1 
ATOM   2770  O  OG1 . THR   A  1 464 ? -6.28357  26.52761  -2.94271  1.000 41.49383 ?  461  THR   B OG1 1 
ATOM   2771  C  CG2 . THR   A  1 464 ? -5.70348  28.86049  -2.91509  1.000 33.90432 ?  461  THR   B CG2 1 
ATOM   2772  N  N   . GLY   A  1 465 ? -5.57931  29.66274  0.38164   1.000 34.66770 ?  462  GLY   B N   1 
ATOM   2773  C  CA  . GLY   A  1 465 ? -5.90315  30.87852  1.10019   1.000 32.25882 ?  462  GLY   B CA  1 
ATOM   2774  C  C   . GLY   A  1 465 ? -5.57857  30.80620  2.57672   1.000 37.27321 ?  462  GLY   B C   1 
ATOM   2775  O  O   . GLY   A  1 465 ? -5.91838  29.83589  3.26410   1.000 37.14632 ?  462  GLY   B O   1 
ATOM   2776  N  N   . MET   A  1 466 ? -4.89521  31.83451  3.06640   1.000 37.94387 ?  463  MET   B N   1 
ATOM   2777  C  CA  . MET   A  1 466 ? -4.56571  31.97802  4.47779   1.000 30.02872 ?  463  MET   B CA  1 
ATOM   2778  C  C   . MET   A  1 466 ? -4.85007  33.42680  4.83211   1.000 40.27639 ?  463  MET   B C   1 
ATOM   2779  O  O   . MET   A  1 466 ? -4.14935  34.32183  4.35232   1.000 43.24253 ?  463  MET   B O   1 
ATOM   2780  C  CB  . MET   A  1 466 ? -3.11046  31.60990  4.74230   1.000 30.51006 ?  463  MET   B CB  1 
ATOM   2781  C  CG  . MET   A  1 466 ? -2.79669  30.15960  4.42005   1.000 33.42843 ?  463  MET   B CG  1 
ATOM   2782  S  SD  . MET   A  1 466 ? -3.37797  29.05129  5.73221   1.000 42.59843 ?  463  MET   B SD  1 
ATOM   2783  C  CE  . MET   A  1 466 ? -2.04396  29.25743  6.90545   1.000 38.10335 ?  463  MET   B CE  1 
ATOM   2784  N  N   . GLN   A  1 467 ? -5.89088  33.66429  5.63398   1.000 35.01177 ?  464  GLN   B N   1 
ATOM   2785  C  CA  . GLN   A  1 467 ? -6.38240  35.01034  5.90612   1.000 29.42787 ?  464  GLN   B CA  1 
ATOM   2786  C  C   . GLN   A  1 467 ? -6.31171  35.29759  7.39861   1.000 40.21766 ?  464  GLN   B C   1 
ATOM   2787  O  O   . GLN   A  1 467 ? -6.79243  34.50315  8.21715   1.000 33.68761 ?  464  GLN   B O   1 
ATOM   2788  C  CB  . GLN   A  1 467 ? -7.81048  35.17866  5.40328   1.000 32.20474 ?  464  GLN   B CB  1 
ATOM   2789  C  CG  . GLN   A  1 467 ? -7.97093  34.95893  3.89817   1.000 32.93696 ?  464  GLN   B CG  1 
ATOM   2790  C  CD  . GLN   A  1 467 ? -9.42213  34.82624  3.49958   1.000 36.34710 ?  464  GLN   B CD  1 
ATOM   2791  O  OE1 . GLN   A  1 467 ? -10.31352 34.76091  4.35703   1.000 33.38490 ?  464  GLN   B OE1 1 
ATOM   2792  N  NE2 . GLN   A  1 467 ? -9.67326  34.78457  2.20531   1.000 32.52241 ?  464  GLN   B NE2 1 
ATOM   2793  N  N   . SER   A  1 468 ? -5.71330  36.43178  7.74691   1.000 37.46596 ?  465  SER   B N   1 
ATOM   2794  C  CA  . SER   A  1 468 ? -5.57226  36.79411  9.14717   1.000 36.44142 ?  465  SER   B CA  1 
ATOM   2795  C  C   . SER   A  1 468 ? -6.92779  37.14191  9.74070   1.000 31.17450 ?  465  SER   B C   1 
ATOM   2796  O  O   . SER   A  1 468 ? -7.82843  37.63067  9.05610   1.000 33.17562 ?  465  SER   B O   1 
ATOM   2797  C  CB  . SER   A  1 468 ? -4.62151  37.98060  9.29710   1.000 37.77580 ?  465  SER   B CB  1 
ATOM   2798  O  OG  . SER   A  1 468 ? -5.16697  39.11561  8.64630   1.000 41.11252 ?  465  SER   B OG  1 
ATOM   2799  N  N   . GLY   A  1 469 ? -7.07391  36.85732  11.02171  1.000 34.14628 ?  466  GLY   B N   1 
ATOM   2800  C  CA  . GLY   A  1 469 ? -8.25189  37.24284  11.75179  1.000 31.03117 ?  466  GLY   B CA  1 
ATOM   2801  C  C   . GLY   A  1 469 ? -7.91356  37.33523  13.21648  1.000 31.37744 ?  466  GLY   B C   1 
ATOM   2802  O  O   . GLY   A  1 469 ? -6.74276  37.34057  13.60238  1.000 30.58119 ?  466  GLY   B O   1 
ATOM   2803  N  N   . ASN   A  1 470 ? -8.95485  37.38228  14.03567  1.000 31.48960 ?  467  ASN   B N   1 
ATOM   2804  C  CA  . ASN   A  1 470 ? -8.76660  37.48782  15.47182  1.000 34.51664 ?  467  ASN   B CA  1 
ATOM   2805  C  C   . ASN   A  1 470 ? -9.95655  36.85231  16.18152  1.000 30.79790 ?  467  ASN   B C   1 
ATOM   2806  O  O   . ASN   A  1 470 ? -11.11163 37.06665  15.79716  1.000 28.33949 ?  467  ASN   B O   1 
ATOM   2807  C  CB  . ASN   A  1 470 ? -8.57479  38.95652  15.86898  1.000 36.46004 ?  467  ASN   B CB  1 
ATOM   2808  C  CG  . ASN   A  1 470 ? -8.36012  39.14255  17.34929  1.000 36.50251 ?  467  ASN   B CG  1 
ATOM   2809  O  OD1 . ASN   A  1 470 ? -9.31810  39.21054  18.11384  1.000 34.32273 ?  467  ASN   B OD1 1 
ATOM   2810  N  ND2 . ASN   A  1 470 ? -7.09859  39.24622  17.76070  1.000 32.42488 ?  467  ASN   B ND2 1 
ATOM   2811  N  N   . LEU   A  1 471 ? -9.65254  36.05382  17.21244  1.000 35.10395 ?  468  LEU   B N   1 
ATOM   2812  C  CA  . LEU   A  1 471 ? -10.67903 35.32824  17.96734  1.000 32.06142 ?  468  LEU   B CA  1 
ATOM   2813  C  C   . LEU   A  1 471 ? -11.83264 36.20815  18.41300  1.000 32.53421 ?  468  LEU   B C   1 
ATOM   2814  O  O   . LEU   A  1 471 ? -12.97440 35.73705  18.49862  1.000 32.88039 ?  468  LEU   B O   1 
ATOM   2815  C  CB  . LEU   A  1 471 ? -10.06856 34.68414  19.21378  1.000 33.81626 ?  468  LEU   B CB  1 
ATOM   2816  C  CG  . LEU   A  1 471 ? -9.23794  33.43607  18.99378  1.000 37.30342 ?  468  LEU   B CG  1 
ATOM   2817  C  CD1 . LEU   A  1 471 ? -8.76473  32.91972  20.33913  1.000 33.06723 ?  468  LEU   B CD1 1 
ATOM   2818  C  CD2 . LEU   A  1 471 ? -10.06209 32.40650  18.24829  1.000 38.21642 ?  468  LEU   B CD2 1 
ATOM   2819  N  N   . TYR   A  1 472 ? -11.56099 37.47183  18.73316  1.000 31.46127 ?  469  TYR   B N   1 
ATOM   2820  C  CA  . TYR   A  1 472 ? -12.53971 38.30926  19.40783  1.000 38.42800 ?  469  TYR   B CA  1 
ATOM   2821  C  C   . TYR   A  1 472 ? -13.25945 39.24585  18.45120  1.000 37.87449 ?  469  TYR   B C   1 
ATOM   2822  O  O   . TYR   A  1 472 ? -13.95275 40.15926  18.90169  1.000 38.38213 ?  469  TYR   B O   1 
ATOM   2823  C  CB  . TYR   A  1 472 ? -11.85637 39.07096  20.55040  1.000 35.28151 ?  469  TYR   B CB  1 
ATOM   2824  C  CG  . TYR   A  1 472 ? -11.10179 38.10860  21.45813  1.000 36.95504 ?  469  TYR   B CG  1 
ATOM   2825  C  CD1 . TYR   A  1 472 ? -11.78675 37.27543  22.33700  1.000 31.99480 ?  469  TYR   B CD1 1 
ATOM   2826  C  CD2 . TYR   A  1 472 ? -9.71565  37.99655  21.39459  1.000 32.84176 ?  469  TYR   B CD2 1 
ATOM   2827  C  CE1 . TYR   A  1 472 ? -11.11431 36.38366  23.14197  1.000 35.64544 ?  469  TYR   B CE1 1 
ATOM   2828  C  CE2 . TYR   A  1 472 ? -9.03289  37.10610  22.19504  1.000 35.74050 ?  469  TYR   B CE2 1 
ATOM   2829  C  CZ  . TYR   A  1 472 ? -9.73855  36.30182  23.07061  1.000 37.78089 ?  469  TYR   B CZ  1 
ATOM   2830  O  OH  . TYR   A  1 472 ? -9.07222  35.40254  23.86581  1.000 34.83689 ?  469  TYR   B OH  1 
ATOM   2831  N  N   . GLN   A  1 473 ? -13.13848 39.00525  17.14413  1.000 32.03424 ?  470  GLN   B N   1 
ATOM   2832  C  CA  . GLN   A  1 473 ? -13.77041 39.80675  16.10237  1.000 34.41752 ?  470  GLN   B CA  1 
ATOM   2833  C  C   . GLN   A  1 473 ? -14.49914 38.88257  15.14537  1.000 34.61836 ?  470  GLN   B C   1 
ATOM   2834  O  O   . GLN   A  1 473 ? -13.89566 37.94449  14.60896  1.000 34.21212 ?  470  GLN   B O   1 
ATOM   2835  C  CB  . GLN   A  1 473 ? -12.73918 40.61717  15.31423  1.000 36.17687 ?  470  GLN   B CB  1 
ATOM   2836  C  CG  . GLN   A  1 473 ? -12.01375 41.68144  16.10983  1.000 41.55191 ?  470  GLN   B CG  1 
ATOM   2837  C  CD  . GLN   A  1 473 ? -10.56979 41.83002  15.66729  1.000 54.67559 ?  470  GLN   B CD  1 
ATOM   2838  O  OE1 . GLN   A  1 473 ? -9.65647  41.88668  16.49386  1.000 59.30293 ?  470  GLN   B OE1 1 
ATOM   2839  N  NE2 . GLN   A  1 473 ? -10.35339 41.87703  14.35429  1.000 54.30193 ?  470  GLN   B NE2 1 
ATOM   2840  N  N   . THR   A  1 474 ? -15.78717 39.13176  14.93362  1.000 30.84779 ?  471  THR   B N   1 
ATOM   2841  C  CA  . THR   A  1 474 ? -16.48256 38.40345  13.88716  1.000 35.29720 ?  471  THR   B CA  1 
ATOM   2842  C  C   . THR   A  1 474 ? -15.84666 38.78651  12.55943  1.000 30.33614 ?  471  THR   B C   1 
ATOM   2843  O  O   . THR   A  1 474 ? -15.58877 39.96287  12.30505  1.000 31.29527 ?  471  THR   B O   1 
ATOM   2844  C  CB  . THR   A  1 474 ? -17.98142 38.71810  13.90389  1.000 34.26307 ?  471  THR   B CB  1 
ATOM   2845  O  OG1 . THR   A  1 474 ? -18.59559 38.02067  14.99085  1.000 37.30342 ?  471  THR   B OG1 1 
ATOM   2846  C  CG2 . THR   A  1 474 ? -18.64626 38.26987  12.59798  1.000 37.57722 ?  471  THR   B CG2 1 
ATOM   2847  N  N   . SER   A  1 475 ? -15.52905 37.79379  11.74383  1.000 30.68618 ?  472  SER   B N   1 
ATOM   2848  C  CA  . SER   A  1 475 ? -14.66181 38.05873  10.61061  1.000 32.55046 ?  472  SER   B CA  1 
ATOM   2849  C  C   . SER   A  1 475 ? -15.37644 38.90936  9.55944   1.000 29.92981 ?  472  SER   B C   1 
ATOM   2850  O  O   . SER   A  1 475 ? -16.59514 38.80513  9.37304   1.000 28.35544 ?  472  SER   B O   1 
ATOM   2851  C  CB  . SER   A  1 475 ? -14.18481 36.75048  9.99465   1.000 33.44339 ?  472  SER   B CB  1 
ATOM   2852  O  OG  . SER   A  1 475 ? -13.20650 36.16016  10.83721  1.000 39.14140 ?  472  SER   B OG  1 
ATOM   2853  N  N   . PRO   A  1 476 ? -14.64541 39.78132  8.88027   1.000 31.32043 ?  473  PRO   B N   1 
ATOM   2854  C  CA  . PRO   A  1 476 ? -15.23948 40.53759  7.78311   1.000 32.51172 ?  473  PRO   B CA  1 
ATOM   2855  C  C   . PRO   A  1 476 ? -15.30211 39.67104  6.53890   1.000 30.84669 ?  473  PRO   B C   1 
ATOM   2856  O  O   . PRO   A  1 476 ? -14.65977 38.62226  6.45497   1.000 28.69099 ?  473  PRO   B O   1 
ATOM   2857  C  CB  . PRO   A  1 476 ? -14.25255 41.69205  7.59968   1.000 36.60974 ?  473  PRO   B CB  1 
ATOM   2858  C  CG  . PRO   A  1 476 ? -12.94466 41.04523  7.86301   1.000 33.78671 ?  473  PRO   B CG  1 
ATOM   2859  C  CD  . PRO   A  1 476 ? -13.19822 40.04429  8.98866   1.000 31.71707 ?  473  PRO   B CD  1 
ATOM   2860  N  N   . HIS   A  1 477 ? -16.11608 40.11098  5.58149   1.000 29.64612 ?  474  HIS   B N   1 
ATOM   2861  C  CA  . HIS   A  1 477 ? -16.04500 39.56448  4.22608   1.000 32.13720 ?  474  HIS   B CA  1 
ATOM   2862  C  C   . HIS   A  1 477 ? -14.59895 39.55178  3.75457   1.000 30.56150 ?  474  HIS   B C   1 
ATOM   2863  O  O   . HIS   A  1 477 ? -13.91430 40.57699  3.81362   1.000 30.90407 ?  474  HIS   B O   1 
ATOM   2864  C  CB  . HIS   A  1 477 ? -16.88588 40.40484  3.25637   1.000 34.70917 ?  474  HIS   B CB  1 
ATOM   2865  C  CG  . HIS   A  1 477 ? -18.35897 40.37929  3.52755   1.000 33.33789 ?  474  HIS   B CG  1 
ATOM   2866  N  ND1 . HIS   A  1 477 ? -19.15015 39.28144  3.25923   1.000 32.68138 ?  474  HIS   B ND1 1 
ATOM   2867  C  CD2 . HIS   A  1 477 ? -19.19129 41.33290  4.01068   1.000 37.00710 ?  474  HIS   B CD2 1 
ATOM   2868  C  CE1 . HIS   A  1 477 ? -20.40127 39.55202  3.58715   1.000 32.55717 ?  474  HIS   B CE1 1 
ATOM   2869  N  NE2 . HIS   A  1 477 ? -20.45410 40.79200  4.04210   1.000 34.42117 ?  474  HIS   B NE2 1 
ATOM   2870  N  N   . THR   A  1 478 ? -14.13175 38.38739  3.31433   1.000 26.85700 ?  475  THR   B N   1 
ATOM   2871  C  CA  . THR   A  1 478 ? -12.79754 38.18520  2.76885   1.000 30.95591 ?  475  THR   B CA  1 
ATOM   2872  C  C   . THR   A  1 478 ? -12.89129 37.44994  1.44022   1.000 33.64090 ?  475  THR   B C   1 
ATOM   2873  O  O   . THR   A  1 478 ? -13.92581 36.84766  1.12854   1.000 34.70942 ?  475  THR   B O   1 
ATOM   2874  C  CB  . THR   A  1 478 ? -11.91921 37.37122  3.72703   1.000 31.66052 ?  475  THR   B CB  1 
ATOM   2875  O  OG1 . THR   A  1 478 ? -12.49535 36.06479  3.88546   1.000 31.99250 ?  475  THR   B OG1 1 
ATOM   2876  C  CG2 . THR   A  1 478 ? -11.76843 38.07068  5.07407   1.000 35.46895 ?  475  THR   B CG2 1 
ATOM   2877  N  N   . PRO   A  1 479 ? -11.82466 37.46071  0.63606   1.000 37.49474 ?  476  PRO   B N   1 
ATOM   2878  C  CA  . PRO   A  1 479 ? -11.92215 36.84132  -0.69231  1.000 36.90023 ?  476  PRO   B CA  1 
ATOM   2879  C  C   . PRO   A  1 479 ? -12.13476 35.33891  -0.61021  1.000 35.32816 ?  476  PRO   B C   1 
ATOM   2880  O  O   . PRO   A  1 479 ? -11.60538 34.66166  0.27698   1.000 39.09707 ?  476  PRO   B O   1 
ATOM   2881  C  CB  . PRO   A  1 479 ? -10.57729 37.18070  -1.34863  1.000 43.03598 ?  476  PRO   B CB  1 
ATOM   2882  C  CG  . PRO   A  1 479 ? -9.67867  37.56981  -0.26926  1.000 39.30819 ?  476  PRO   B CG  1 
ATOM   2883  C  CD  . PRO   A  1 479 ? -10.53376 38.15330  0.81455   1.000 38.72875 ?  476  PRO   B CD  1 
ATOM   2884  N  N   . LEU   A  1 480 ? -12.95348 34.82755  -1.53193  1.000 32.04142 ?  477  LEU   B N   1 
ATOM   2885  C  CA  . LEU   A  1 480 ? -13.06874 33.39399  -1.75403  1.000 36.43833 ?  477  LEU   B CA  1 
ATOM   2886  C  C   . LEU   A  1 480 ? -12.18612 32.99900  -2.92577  1.000 36.73998 ?  477  LEU   B C   1 
ATOM   2887  O  O   . LEU   A  1 480 ? -12.43666 33.45950  -4.04834  1.000 34.30504 ?  477  LEU   B O   1 
ATOM   2888  C  CB  . LEU   A  1 480 ? -14.51535 33.00193  -2.03854  1.000 36.58077 ?  477  LEU   B CB  1 
ATOM   2889  C  CG  . LEU   A  1 480 ? -15.50654 33.08067  -0.87726  1.000 47.35917 ?  477  LEU   B CG  1 
ATOM   2890  C  CD1 . LEU   A  1 480 ? -16.74405 32.26727  -1.20563  1.000 40.25108 ?  477  LEU   B CD1 1 
ATOM   2891  C  CD2 . LEU   A  1 480 ? -14.85710 32.59228  0.41204   1.000 32.20427 ?  477  LEU   B CD2 1 
ATOM   2892  N  N   . PRO   A  1 481 ? -11.16722 32.16114  -2.72601  1.000 34.79399 ?  478  PRO   B N   1 
ATOM   2893  C  CA  . PRO   A  1 481 ? -10.33233 31.72339  -3.85243  1.000 36.86374 ?  478  PRO   B CA  1 
ATOM   2894  C  C   . PRO   A  1 481 ? -11.13908 30.99764  -4.91748  1.000 37.21497 ?  478  PRO   B C   1 
ATOM   2895  O  O   . PRO   A  1 481 ? -12.20255 30.42706  -4.65608  1.000 34.87218 ?  478  PRO   B O   1 
ATOM   2896  C  CB  . PRO   A  1 481 ? -9.31386  30.77977  -3.20155  1.000 40.98192 ?  478  PRO   B CB  1 
ATOM   2897  C  CG  . PRO   A  1 481 ? -9.31502  31.14589  -1.73955  1.000 35.66240 ?  478  PRO   B CG  1 
ATOM   2898  C  CD  . PRO   A  1 481 ? -10.69509 31.64110  -1.43110  1.000 33.07260 ?  478  PRO   B CD  1 
ATOM   2899  N  N   . ASP   A  1 482 ? -10.62007 31.04201  -6.13884  1.000 39.44516 ?  479  ASP   B N   1 
ATOM   2900  C  CA  . ASP   A  1 482 ? -11.17929 30.27578  -7.24274  1.000 35.17178 ?  479  ASP   B CA  1 
ATOM   2901  C  C   . ASP   A  1 482 ? -10.98217 28.79180  -6.95806  1.000 38.43026 ?  479  ASP   B C   1 
ATOM   2902  O  O   . ASP   A  1 482 ? -9.84675  28.30698  -6.88426  1.000 36.44236 ?  479  ASP   B O   1 
ATOM   2903  C  CB  . ASP   A  1 482 ? -10.50760 30.69054  -8.55006  1.000 45.28267 ?  479  ASP   B CB  1 
ATOM   2904  C  CG  . ASP   A  1 482 ? -11.14043 30.04104  -9.78009  1.000 51.93284 ?  479  ASP   B CG  1 
ATOM   2905  O  OD1 . ASP   A  1 482 ? -12.30662 29.57201  -9.71644  1.000 48.87690 ?  479  ASP   B OD1 1 
ATOM   2906  O  OD2 . ASP   A  1 482 ? -10.45462 30.00698  -10.82370 1.000 52.80481 ?  479  ASP   B OD2 1 
ATOM   2907  N  N   . PHE   A  1 483 ? -12.08906 28.07960  -6.75014  1.000 39.67395 ?  480  PHE   B N   1 
ATOM   2908  C  CA  . PHE   A  1 483 ? -12.07973 26.64455  -6.50076  1.000 32.40038 ?  480  PHE   B CA  1 
ATOM   2909  C  C   . PHE   A  1 483 ? -12.74273 25.88645  -7.64565  1.000 37.54552 ?  480  PHE   B C   1 
ATOM   2910  O  O   . PHE   A  1 483 ? -13.18768 24.74975  -7.46542  1.000 33.85672 ?  480  PHE   B O   1 
ATOM   2911  C  CB  . PHE   A  1 483 ? -12.77649 26.32448  -5.16724  1.000 34.88879 ?  480  PHE   B CB  1 
ATOM   2912  C  CG  . PHE   A  1 483 ? -11.97629 26.70683  -3.92963  1.000 32.59838 ?  480  PHE   B CG  1 
ATOM   2913  C  CD1 . PHE   A  1 483 ? -10.75227 26.11507  -3.66777  1.000 27.98811 ?  480  PHE   B CD1 1 
ATOM   2914  C  CD2 . PHE   A  1 483 ? -12.47220 27.64233  -3.01994  1.000 31.93440 ?  480  PHE   B CD2 1 
ATOM   2915  C  CE1 . PHE   A  1 483 ? -10.02037 26.45254  -2.52632  1.000 35.91241 ?  480  PHE   B CE1 1 
ATOM   2916  C  CE2 . PHE   A  1 483 ? -11.74901 27.99585  -1.87989  1.000 30.48065 ?  480  PHE   B CE2 1 
ATOM   2917  C  CZ  . PHE   A  1 483 ? -10.52180 27.39249  -1.62789  1.000 34.09856 ?  480  PHE   B CZ  1 
ATOM   2918  N  N   . SER   A  1 484 ? -12.80285 26.50235  -8.83306  1.000 43.17500 ?  481  SER   B N   1 
ATOM   2919  C  CA  . SER   A  1 484 ? -13.52840 25.93712  -9.96904  1.000 39.48849 ?  481  SER   B CA  1 
ATOM   2920  C  C   . SER   A  1 484 ? -12.92972 24.63494  -10.47434 1.000 38.30977 ?  481  SER   B C   1 
ATOM   2921  O  O   . SER   A  1 484 ? -13.63841 23.86114  -11.12252 1.000 41.08990 ?  481  SER   B O   1 
ATOM   2922  C  CB  . SER   A  1 484 ? -13.57060 26.94288  -11.12093 1.000 41.98375 ?  481  SER   B CB  1 
ATOM   2923  O  OG  . SER   A  1 484 ? -12.25132 27.32273  -11.45910 1.000 37.40475 ?  481  SER   B OG  1 
ATOM   2924  N  N   . SER   A  1 485 ? -11.65103 24.37249  -10.20616 1.000 37.30343 ?  482  SER   B N   1 
ATOM   2925  C  CA  . SER   A  1 485 ? -11.05608 23.13021  -10.67931 1.000 38.71045 ?  482  SER   B CA  1 
ATOM   2926  C  C   . SER   A  1 485 ? -11.70096 21.89428  -10.06187 1.000 44.63549 ?  482  SER   B C   1 
ATOM   2927  O  O   . SER   A  1 485 ? -11.48309 20.78814  -10.56496 1.000 44.18670 ?  482  SER   B O   1 
ATOM   2928  C  CB  . SER   A  1 485 ? -9.55649  23.12872  -10.39674 1.000 41.27362 ?  482  SER   B CB  1 
ATOM   2929  O  OG  . SER   A  1 485 ? -9.29892  23.20019  -9.00735  1.000 47.29137 ?  482  SER   B OG  1 
ATOM   2930  N  N   . LEU   A  1 486 ? -12.47986 22.04930  -8.99229  1.000 39.35812 ?  483  LEU   B N   1 
ATOM   2931  C  CA  . LEU   A  1 486 ? -13.23695 20.95673  -8.39969  1.000 33.39315 ?  483  LEU   B CA  1 
ATOM   2932  C  C   . LEU   A  1 486 ? -14.65059 20.85625  -8.96008  1.000 35.86708 ?  483  LEU   B C   1 
ATOM   2933  O  O   . LEU   A  1 486 ? -15.41736 19.97778  -8.53933  1.000 32.48741 ?  483  LEU   B O   1 
ATOM   2934  C  CB  . LEU   A  1 486 ? -13.28212 21.13036  -6.87069  1.000 33.09105 ?  483  LEU   B CB  1 
ATOM   2935  C  CG  . LEU   A  1 486 ? -11.92309 21.13702  -6.15803  1.000 37.71008 ?  483  LEU   B CG  1 
ATOM   2936  C  CD1 . LEU   A  1 486 ? -12.10317 20.79500  -4.67989  1.000 34.54899 ?  483  LEU   B CD1 1 
ATOM   2937  C  CD2 . LEU   A  1 486 ? -10.92660 20.17045  -6.80570  1.000 36.04388 ?  483  LEU   B CD2 1 
ATOM   2938  N  N   . ASP   A  1 487 ? -15.01507 21.73227  -9.89709  1.000 37.51266 ?  484  ASP   B N   1 
ATOM   2939  C  CA  . ASP   A  1 487 ? -16.34274 21.68402  -10.49263 1.000 35.92010 ?  484  ASP   B CA  1 
ATOM   2940  C  C   . ASP   A  1 487 ? -16.54331 20.38522  -11.26091 1.000 33.54913 ?  484  ASP   B C   1 
ATOM   2941  O  O   . ASP   A  1 487 ? -15.59463 19.68430  -11.61569 1.000 34.39758 ?  484  ASP   B O   1 
ATOM   2942  C  CB  . ASP   A  1 487 ? -16.56425 22.86422  -11.43747 1.000 39.70633 ?  484  ASP   B CB  1 
ATOM   2943  C  CG  . ASP   A  1 487 ? -16.78294 24.16975  -10.69733 1.000 47.83021 ?  484  ASP   B CG  1 
ATOM   2944  O  OD1 . ASP   A  1 487 ? -17.08294 24.13575  -9.47603  1.000 42.10954 ?  484  ASP   B OD1 1 
ATOM   2945  O  OD2 . ASP   A  1 487 ? -16.65515 25.22764  -11.34379 1.000 48.13938 ?  484  ASP   B OD2 1 
ATOM   2946  N  N   . GLY   A  1 488 ? -17.80308 20.06739  -11.50738 1.000 38.42640 ?  485  GLY   B N   1 
ATOM   2947  C  CA  . GLY   A  1 488 ? -18.14141 18.94232  -12.34346 1.000 39.77554 ?  485  GLY   B CA  1 
ATOM   2948  C  C   . GLY   A  1 488 ? -18.32140 17.65953  -11.55880 1.000 39.08619 ?  485  GLY   B C   1 
ATOM   2949  O  O   . GLY   A  1 488 ? -18.60320 17.64122  -10.35508 1.000 39.49061 ?  485  GLY   B O   1 
ATOM   2950  N  N   . SER   A  1 489 ? -18.17592 16.55749  -12.28489 1.000 37.59013 ?  486  SER   B N   1 
ATOM   2951  C  CA  . SER   A  1 489 ? -18.26319 15.24184  -11.67686 1.000 41.68463 ?  486  SER   B CA  1 
ATOM   2952  C  C   . SER   A  1 489 ? -17.22031 15.11232  -10.57432 1.000 40.07892 ?  486  SER   B C   1 
ATOM   2953  O  O   . SER   A  1 489 ? -16.09176 15.59864  -10.70216 1.000 40.87752 ?  486  SER   B O   1 
ATOM   2954  C  CB  . SER   A  1 489 ? -18.05247 14.16172  -12.74071 1.000 41.03588 ?  486  SER   B CB  1 
ATOM   2955  O  OG  . SER   A  1 489 ? -18.73795 12.96996  -12.40109 1.000 55.37731 ?  486  SER   B OG  1 
ATOM   2956  N  N   . ILE   A  1 490 ? -17.61020 14.48619  -9.47155  1.000 34.62948 ?  487  ILE   B N   1 
ATOM   2957  C  CA  . ILE   A  1 490 ? -16.69117 14.18633  -8.37775  1.000 31.03834 ?  487  ILE   B CA  1 
ATOM   2958  C  C   . ILE   A  1 490 ? -16.10163 12.80658  -8.64794  1.000 28.00856 ?  487  ILE   B C   1 
ATOM   2959  O  O   . ILE   A  1 490 ? -16.86145 11.83062  -8.71544  1.000 31.38104 ?  487  ILE   B O   1 
ATOM   2960  C  CB  . ILE   A  1 490 ? -17.39959 14.22547  -7.01700  1.000 34.06187 ?  487  ILE   B CB  1 
ATOM   2961  C  CG1 . ILE   A  1 490 ? -18.01644 15.61010  -6.77908  1.000 32.14382 ?  487  ILE   B CG1 1 
ATOM   2962  C  CG2 . ILE   A  1 490 ? -16.43324 13.83768  -5.88954  1.000 29.32981 ?  487  ILE   B CG2 1 
ATOM   2963  C  CD1 . ILE   A  1 490 ? -19.02882 15.64247  -5.62657  1.000 28.67558 ?  487  ILE   B CD1 1 
ATOM   2964  N  N   . PRO   A  1 491 ? -14.78928 12.68489  -8.84156  1.000 31.56560 ?  488  PRO   B N   1 
ATOM   2965  C  CA  . PRO   A  1 491 ? -14.20293 11.36496  -9.10725  1.000 32.24105 ?  488  PRO   B CA  1 
ATOM   2966  C  C   . PRO   A  1 491 ? -14.24282 10.46707  -7.88022  1.000 34.16151 ?  488  PRO   B C   1 
ATOM   2967  O  O   . PRO   A  1 491 ? -14.20940 10.93209  -6.73726  1.000 28.70053 ?  488  PRO   B O   1 
ATOM   2968  C  CB  . PRO   A  1 491 ? -12.75656 11.69032  -9.48819  1.000 33.45801 ?  488  PRO   B CB  1 
ATOM   2969  C  CG  . PRO   A  1 491 ? -12.47650 12.98093  -8.75969  1.000 30.02445 ?  488  PRO   B CG  1 
ATOM   2970  C  CD  . PRO   A  1 491 ? -13.77582 13.75413  -8.86112  1.000 30.52026 ?  488  PRO   B CD  1 
ATOM   2971  N  N   . LYS   A  1 492 ? -14.28289 9.16019   -8.13728  1.000 30.30795 ?  489  LYS   B N   1 
ATOM   2972  C  CA  . LYS   A  1 492 ? -14.17836 8.17253   -7.06629  1.000 32.40938 ?  489  LYS   B CA  1 
ATOM   2973  C  C   . LYS   A  1 492 ? -12.81271 8.23991   -6.39199  1.000 34.43043 ?  489  LYS   B C   1 
ATOM   2974  O  O   . LYS   A  1 492 ? -11.77389 8.15696   -7.05168  1.000 27.97274 ?  489  LYS   B O   1 
ATOM   2975  C  CB  . LYS   A  1 492 ? -14.41099 6.77065   -7.62541  1.000 35.33304 ?  489  LYS   B CB  1 
ATOM   2976  C  CG  . LYS   A  1 492 ? -14.35017 5.68320   -6.58303  1.000 32.07002 ?  489  LYS   B CG  1 
ATOM   2977  C  CD  . LYS   A  1 492 ? -14.59038 4.32590   -7.21709  1.000 41.61164 ?  489  LYS   B CD  1 
ATOM   2978  C  CE  . LYS   A  1 492 ? -13.50240 3.98877   -8.21925  1.000 38.63766 ?  489  LYS   B CE  1 
ATOM   2979  N  NZ  . LYS   A  1 492 ? -13.68490 2.61242   -8.74025  1.000 45.68146 ?  489  LYS   B NZ  1 
ATOM   2980  N  N   . THR   A  1 493 ? -12.80655 8.38715   -5.06644  1.000 23.90248 ?  490  THR   B N   1 
ATOM   2981  C  CA  . THR   A  1 493 ? -11.55186 8.38960   -4.33209  1.000 32.81493 ?  490  THR   B CA  1 
ATOM   2982  C  C   . THR   A  1 493 ? -11.42707 7.26980   -3.30995  1.000 28.77224 ?  490  THR   B C   1 
ATOM   2983  O  O   . THR   A  1 493 ? -10.32236 7.04899   -2.80131  1.000 30.42263 ?  490  THR   B O   1 
ATOM   2984  C  CB  . THR   A  1 493 ? -11.34433 9.73041   -3.61060  1.000 29.27736 ?  490  THR   B CB  1 
ATOM   2985  O  OG1 . THR   A  1 493 ? -12.48720 10.01438  -2.78894  1.000 30.81451 ?  490  THR   B OG1 1 
ATOM   2986  C  CG2 . THR   A  1 493 ? -11.13706 10.84137  -4.60970  1.000 30.77619 ?  490  THR   B CG2 1 
ATOM   2987  N  N   . ASN   A  1 494 ? -12.50854 6.56814   -2.98153  1.000 31.35751 ?  491  ASN   B N   1 
ATOM   2988  C  CA  . ASN   A  1 494 ? -12.40346 5.52398   -1.97109  1.000 25.92557 ?  491  ASN   B CA  1 
ATOM   2989  C  C   . ASN   A  1 494 ? -13.53758 4.52796   -2.13252  1.000 29.63157 ?  491  ASN   B C   1 
ATOM   2990  O  O   . ASN   A  1 494 ? -14.65960 4.89070   -2.50732  1.000 27.71020 ?  491  ASN   B O   1 
ATOM   2991  C  CB  . ASN   A  1 494 ? -12.41260 6.10195   -0.54736  1.000 31.03508 ?  491  ASN   B CB  1 
ATOM   2992  C  CG  . ASN   A  1 494 ? -12.69220 5.04044   0.50134   1.000 36.91770 ?  491  ASN   B CG  1 
ATOM   2993  O  OD1 . ASN   A  1 494 ? -13.84987 4.73485   0.79943   1.000 37.97348 ?  491  ASN   B OD1 1 
ATOM   2994  N  ND2 . ASN   A  1 494 ? -11.63065 4.42939   1.02451   1.000 29.88732 ?  491  ASN   B ND2 1 
ATOM   2995  N  N   . GLU   A  1 495 ? -13.22438 3.26520   -1.84628  1.000 29.86106 ?  492  GLU   B N   1 
ATOM   2996  C  CA  . GLU   A  1 495 ? -14.21157 2.19527   -1.76080  1.000 29.05532 ?  492  GLU   B CA  1 
ATOM   2997  C  C   . GLU   A  1 495 ? -13.96393 1.42091   -0.47552  1.000 34.59907 ?  492  GLU   B C   1 
ATOM   2998  O  O   . GLU   A  1 495 ? -12.82524 1.04052   -0.18942  1.000 35.62631 ?  492  GLU   B O   1 
ATOM   2999  C  CB  . GLU   A  1 495 ? -14.13808 1.25209   -2.96144  1.000 33.99931 ?  492  GLU   B CB  1 
ATOM   3000  C  CG  . GLU   A  1 495 ? -14.77058 1.80626   -4.21755  1.000 42.28375 ?  492  GLU   B CG  1 
ATOM   3001  C  CD  . GLU   A  1 495 ? -14.26208 1.12444   -5.47436  1.000 48.19167 ?  492  GLU   B CD  1 
ATOM   3002  O  OE1 . GLU   A  1 495 ? -13.14136 0.56402   -5.44472  1.000 48.71412 ?  492  GLU   B OE1 1 
ATOM   3003  O  OE2 . GLU   A  1 495 ? -14.97945 1.16116   -6.49585  1.000 51.89853 ?  492  GLU   B OE2 1 
ATOM   3004  N  N   . THR   A  1 496 ? -15.02207 1.18992   0.29475   1.000 27.34910 ?  493  THR   B N   1 
ATOM   3005  C  CA  . THR   A  1 496 ? -14.93679 0.46114   1.55012   1.000 30.43970 ?  493  THR   B CA  1 
ATOM   3006  C  C   . THR   A  1 496 ? -15.85329 -0.75278  1.49356   1.000 29.85119 ?  493  THR   B C   1 
ATOM   3007  O  O   . THR   A  1 496 ? -16.98633 -0.66999  1.00763   1.000 29.19312 ?  493  THR   B O   1 
ATOM   3008  C  CB  . THR   A  1 496 ? -15.30845 1.36672   2.73475   1.000 27.58501 ?  493  THR   B CB  1 
ATOM   3009  O  OG1 . THR   A  1 496 ? -14.28264 2.35201   2.91927   1.000 32.09155 ?  493  THR   B OG1 1 
ATOM   3010  C  CG2 . THR   A  1 496 ? -15.47464 0.55716   4.02408   1.000 27.76356 ?  493  THR   B CG2 1 
ATOM   3011  N  N   . ASP   A  1 497 ? -15.34717 -1.88665  1.96822   1.000 26.95159 ?  494  ASP   B N   1 
ATOM   3012  C  CA  . ASP   A  1 497 ? -16.12193 -3.11988  2.03625   1.000 29.76534 ?  494  ASP   B CA  1 
ATOM   3013  C  C   . ASP   A  1 497 ? -15.85949 -3.73426  3.40216   1.000 28.97806 ?  494  ASP   B C   1 
ATOM   3014  O  O   . ASP   A  1 497 ? -14.72575 -4.13414  3.69902   1.000 29.68782 ?  494  ASP   B O   1 
ATOM   3015  C  CB  . ASP   A  1 497 ? -15.74402 -4.08777  0.90784   1.000 31.39180 ?  494  ASP   B CB  1 
ATOM   3016  C  CG  . ASP   A  1 497 ? -16.24460 -3.62940  -0.44633  1.000 38.07069 ?  494  ASP   B CG  1 
ATOM   3017  O  OD1 . ASP   A  1 497 ? -17.45228 -3.79068  -0.73552  1.000 44.06425 ?  494  ASP   B OD1 1 
ATOM   3018  O  OD2 . ASP   A  1 497 ? -15.42948 -3.09236  -1.22644  1.000 47.20714 ?  494  ASP   B OD2 1 
ATOM   3019  N  N   . LEU   A  1 498 ? -16.88760 -3.75149  4.24196   1.000 27.32176 ?  495  LEU   B N   1 
ATOM   3020  C  CA  . LEU   A  1 498 ? -16.84801 -4.37764  5.55784   1.000 30.44062 ?  495  LEU   B CA  1 
ATOM   3021  C  C   . LEU   A  1 498 ? -17.87406 -5.49533  5.57511   1.000 33.17003 ?  495  LEU   B C   1 
ATOM   3022  O  O   . LEU   A  1 498 ? -18.98075 -5.34576  5.04256   1.000 34.87144 ?  495  LEU   B O   1 
ATOM   3023  C  CB  . LEU   A  1 498 ? -17.15037 -3.38214  6.68801   1.000 27.70881 ?  495  LEU   B CB  1 
ATOM   3024  C  CG  . LEU   A  1 498 ? -16.48113 -2.01296  6.58944   1.000 28.61560 ?  495  LEU   B CG  1 
ATOM   3025  C  CD1 . LEU   A  1 498 ? -17.15992 -0.98619  7.50500   1.000 25.06077 ?  495  LEU   B CD1 1 
ATOM   3026  C  CD2 . LEU   A  1 498 ? -14.98108 -2.11914  6.88312   1.000 28.92583 ?  495  LEU   B CD2 1 
ATOM   3027  N  N   . GLY   A  1 499 ? -17.49864 -6.62421  6.15337   1.000 28.73900 ?  496  GLY   B N   1 
ATOM   3028  C  CA  . GLY   A  1 499 ? -18.40718 -7.75116  6.21595   1.000 29.93333 ?  496  GLY   B CA  1 
ATOM   3029  C  C   . GLY   A  1 499 ? -17.94838 -8.72197  7.27082   1.000 31.79734 ?  496  GLY   B C   1 
ATOM   3030  O  O   . GLY   A  1 499 ? -16.74678 -8.88884  7.50102   1.000 30.09739 ?  496  GLY   B O   1 
ATOM   3031  N  N   . GLY   A  1 500 ? -18.90840 -9.35199  7.93158   1.000 32.02544 ?  497  GLY   B N   1 
ATOM   3032  C  CA  . GLY   A  1 500 ? -18.55686 -10.22212 9.03594   1.000 30.97079 ?  497  GLY   B CA  1 
ATOM   3033  C  C   . GLY   A  1 500 ? -19.64084 -11.23168 9.31833   1.000 29.60615 ?  497  GLY   B C   1 
ATOM   3034  O  O   . GLY   A  1 500 ? -20.79189 -11.07598 8.90126   1.000 35.00357 ?  497  GLY   B O   1 
ATOM   3035  N  N   . VAL   A  1 501 ? -19.25652 -12.28227 10.02886  1.000 25.68835 ?  498  VAL   B N   1 
ATOM   3036  C  CA  . VAL   A  1 501 ? -20.18853 -13.31151 10.46268  1.000 25.93897 ?  498  VAL   B CA  1 
ATOM   3037  C  C   . VAL   A  1 501 ? -19.95094 -13.54686 11.94758  1.000 24.48010 ?  498  VAL   B C   1 
ATOM   3038  O  O   . VAL   A  1 501 ? -18.79909 -13.65420 12.38692  1.000 25.98139 ?  498  VAL   B O   1 
ATOM   3039  C  CB  . VAL   A  1 501 ? -20.01627 -14.61979 9.66625   1.000 30.55585 ?  498  VAL   B CB  1 
ATOM   3040  C  CG1 . VAL   A  1 501 ? -20.88639 -15.74798 10.27246  1.000 28.15881 ?  498  VAL   B CG1 1 
ATOM   3041  C  CG2 . VAL   A  1 501 ? -20.35667 -14.40172 8.18372   1.000 33.80170 ?  498  VAL   B CG2 1 
ATOM   3042  N  N   . ALA   A  1 502 ? -21.03198 -13.60148 12.71737  1.000 25.58704 ?  499  ALA   B N   1 
ATOM   3043  C  CA  . ALA   A  1 502 ? -20.93812 -13.62451 14.16582  1.000 27.38232 ?  499  ALA   B CA  1 
ATOM   3044  C  C   . ALA   A  1 502 ? -21.87652 -14.68320 14.72320  1.000 28.85293 ?  499  ALA   B C   1 
ATOM   3045  O  O   . ALA   A  1 502 ? -23.00011 -14.85214 14.23502  1.000 31.79832 ?  499  ALA   B O   1 
ATOM   3046  C  CB  . ALA   A  1 502 ? -21.27953 -12.24596 14.75128  1.000 23.66437 ?  499  ALA   B CB  1 
ATOM   3047  N  N   . LEU   A  1 503 ? -21.40987 -15.39047 15.74991  1.000 29.24122 ?  500  LEU   B N   1 
ATOM   3048  C  CA  . LEU   A  1 503 ? -22.22323 -16.35525 16.47467  1.000 29.16807 ?  500  LEU   B CA  1 
ATOM   3049  C  C   . LEU   A  1 503 ? -22.13875 -16.03193 17.96523  1.000 30.24348 ?  500  LEU   B C   1 
ATOM   3050  O  O   . LEU   A  1 503 ? -21.04115 -15.89601 18.51866  1.000 24.74912 ?  500  LEU   B O   1 
ATOM   3051  C  CB  . LEU   A  1 503 ? -21.76643 -17.79975 16.19406  1.000 28.77146 ?  500  LEU   B CB  1 
ATOM   3052  C  CG  . LEU   A  1 503 ? -22.44646 -18.84192 17.09612  1.000 33.30808 ?  500  LEU   B CG  1 
ATOM   3053  C  CD1 . LEU   A  1 503 ? -23.95753 -18.88760 16.85550  1.000 27.90708 ?  500  LEU   B CD1 1 
ATOM   3054  C  CD2 . LEU   A  1 503 ? -21.82715 -20.23165 16.95503  1.000 38.99623 ?  500  LEU   B CD2 1 
ATOM   3055  N  N   . ALA   A  1 504 ? -23.29234 -15.85923 18.60179  1.000 24.52144 ?  501  ALA   B N   1 
ATOM   3056  C  CA  . ALA   A  1 504 ? -23.33799 -15.52339 20.01578  1.000 27.53053 ?  501  ALA   B CA  1 
ATOM   3057  C  C   . ALA   A  1 504 ? -24.36511 -16.39373 20.72079  1.000 27.01309 ?  501  ALA   B C   1 
ATOM   3058  O  O   . ALA   A  1 504 ? -25.39491 -16.75710 20.15076  1.000 26.97169 ?  501  ALA   B O   1 
ATOM   3059  C  CB  . ALA   A  1 504 ? -23.66479 -14.04422 20.22496  1.000 28.28550 ?  501  ALA   B CB  1 
ATOM   3060  N  N   . ASP   A  1 505 ? -24.07323 -16.74027 21.97229  1.000 29.73847 ?  502  ASP   B N   1 
ATOM   3061  C  CA  . ASP   A  1 505 ? -24.96999 -17.59137 22.73645  1.000 29.42068 ?  502  ASP   B CA  1 
ATOM   3062  C  C   . ASP   A  1 505 ? -25.10988 -17.01395 24.13470  1.000 23.40176 ?  502  ASP   B C   1 
ATOM   3063  O  O   . ASP   A  1 505 ? -24.10502 -16.76640 24.80295  1.000 26.92735 ?  502  ASP   B O   1 
ATOM   3064  C  CB  . ASP   A  1 505 ? -24.44450 -19.02757 22.79922  1.000 30.10915 ?  502  ASP   B CB  1 
ATOM   3065  C  CG  . ASP   A  1 505 ? -25.50858 -20.02314 23.20599  1.000 34.32789 ?  502  ASP   B CG  1 
ATOM   3066  O  OD1 . ASP   A  1 505 ? -26.70246 -19.65500 23.24551  1.000 37.22357 ?  502  ASP   B OD1 1 
ATOM   3067  O  OD2 . ASP   A  1 505 ? -25.14964 -21.18677 23.47074  1.000 39.53907 ?  502  ASP   B OD2 1 
ATOM   3068  N  N   . ARG   A  1 506 ? -26.34645 -16.77327 24.54703  1.000 25.72603 ?  503  ARG   B N   1 
ATOM   3069  C  CA  . ARG   A  1 506 ? -26.65853 -16.35960 25.90946  1.000 22.83394 ?  503  ARG   B CA  1 
ATOM   3070  C  C   . ARG   A  1 506 ? -27.12594 -17.58651 26.68271  1.000 29.07107 ?  503  ARG   B C   1 
ATOM   3071  O  O   . ARG   A  1 506 ? -28.19474 -18.14406 26.40038  1.000 31.21860 ?  503  ARG   B O   1 
ATOM   3072  C  CB  . ARG   A  1 506 ? -27.72026 -15.26587 25.92763  1.000 26.42518 ?  503  ARG   B CB  1 
ATOM   3073  C  CG  . ARG   A  1 506 ? -27.84666 -14.55913 27.28256  1.000 35.13333 ?  503  ARG   B CG  1 
ATOM   3074  C  CD  . ARG   A  1 506 ? -29.04703 -13.61131 27.31835  1.000 41.76161 ?  503  ARG   B CD  1 
ATOM   3075  N  NE  . ARG   A  1 506 ? -30.25942 -14.32390 27.69229  1.000 52.09714 ?  503  ARG   B NE  1 
ATOM   3076  C  CZ  . ARG   A  1 506 ? -30.94826 -14.09439 28.80569  1.000 53.38189 ?  503  ARG   B CZ  1 
ATOM   3077  N  NH1 . ARG   A  1 506 ? -30.55920 -13.14897 29.64865  1.000 47.78530 ?  503  ARG   B NH1 1 
ATOM   3078  N  NH2 . ARG   A  1 506 ? -32.03401 -14.80539 29.07159  1.000 52.84219 ?  503  ARG   B NH2 1 
ATOM   3079  N  N   . LEU   A  1 507 ? -26.32500 -18.00338 27.65598  1.000 30.38361 ?  504  LEU   B N   1 
ATOM   3080  C  CA  . LEU   A  1 507 ? -26.67170 -19.11949 28.52496  1.000 30.43288 ?  504  LEU   B CA  1 
ATOM   3081  C  C   . LEU   A  1 507 ? -27.40875 -18.58648 29.74355  1.000 29.50984 ?  504  LEU   B C   1 
ATOM   3082  O  O   . LEU   A  1 507 ? -26.91226 -17.68833 30.42311  1.000 27.16672 ?  504  LEU   B O   1 
ATOM   3083  C  CB  . LEU   A  1 507 ? -25.42156 -19.88514 28.96085  1.000 33.44542 ?  504  LEU   B CB  1 
ATOM   3084  C  CG  . LEU   A  1 507 ? -24.38057 -20.12151 27.86873  1.000 36.40664 ?  504  LEU   B CG  1 
ATOM   3085  C  CD1 . LEU   A  1 507 ? -23.17644 -20.86688 28.42721  1.000 45.55157 ?  504  LEU   B CD1 1 
ATOM   3086  C  CD2 . LEU   A  1 507 ? -25.00646 -20.87380 26.72091  1.000 37.30255 ?  504  LEU   B CD2 1 
ATOM   3087  N  N   . SER   A  1 508 ? -28.59697 -19.11883 30.00470  1.000 30.61066 ?  505  SER   B N   1 
ATOM   3088  C  CA  . SER   A  1 508 ? -29.38292 -18.70072 31.15383  1.000 30.06358 ?  505  SER   B CA  1 
ATOM   3089  C  C   . SER   A  1 508 ? -29.48108 -19.87928 32.11499  1.000 32.09342 ?  505  SER   B C   1 
ATOM   3090  O  O   . SER   A  1 508 ? -29.84986 -20.99050 31.71331  1.000 30.70165 ?  505  SER   B O   1 
ATOM   3091  C  CB  . SER   A  1 508 ? -30.77832 -18.22482 30.71822  1.000 29.63601 ?  505  SER   B CB  1 
ATOM   3092  O  OG  . SER   A  1 508 ? -31.73455 -18.37396 31.74925  1.000 45.30945 ?  505  SER   B OG  1 
ATOM   3093  N  N   . PHE   A  1 509 ? -29.14610 -19.63774 33.37611  1.000 38.41901 ?  506  PHE   B N   1 
ATOM   3094  C  CA  . PHE   A  1 509 ? -29.08697 -20.69223 34.37639  1.000 40.23051 ?  506  PHE   B CA  1 
ATOM   3095  C  C   . PHE   A  1 509 ? -29.83305 -20.21831 35.61336  1.000 35.49723 ?  506  PHE   B C   1 
ATOM   3096  O  O   . PHE   A  1 509 ? -29.96862 -19.01519 35.84508  1.000 31.04799 ?  506  PHE   B O   1 
ATOM   3097  C  CB  . PHE   A  1 509 ? -27.62468 -21.05961 34.71692  1.000 39.41195 ?  506  PHE   B CB  1 
ATOM   3098  C  CG  . PHE   A  1 509 ? -27.48176 -22.24818 35.63412  1.000 51.07599 ?  506  PHE   B CG  1 
ATOM   3099  C  CD1 . PHE   A  1 509 ? -26.43750 -22.30483 36.55285  1.000 56.33824 ?  506  PHE   B CD1 1 
ATOM   3100  C  CD2 . PHE   A  1 509 ? -28.36921 -23.32034 35.57000  1.000 54.50981 ?  506  PHE   B CD2 1 
ATOM   3101  C  CE1 . PHE   A  1 509 ? -26.29362 -23.40108 37.41139  1.000 49.64858 ?  506  PHE   B CE1 1 
ATOM   3102  C  CE2 . PHE   A  1 509 ? -28.22895 -24.41642 36.41485  1.000 52.02320 ?  506  PHE   B CE2 1 
ATOM   3103  C  CZ  . PHE   A  1 509 ? -27.18536 -24.46238 37.32993  1.000 53.59842 ?  506  PHE   B CZ  1 
ATOM   3104  N  N   . LEU   A  1 510 ? -30.33288 -21.17393 36.40125  1.000 36.54075 ?  507  LEU   B N   1 
ATOM   3105  C  CA  . LEU   A  1 510 ? -30.95421 -20.86500 37.69203  1.000 36.04770 ?  507  LEU   B CA  1 
ATOM   3106  C  C   . LEU   A  1 510 ? -32.08119 -19.85059 37.53896  1.000 36.95366 ?  507  LEU   B C   1 
ATOM   3107  O  O   . LEU   A  1 510 ? -32.09199 -18.79923 38.18322  1.000 36.79300 ?  507  LEU   B O   1 
ATOM   3108  C  CB  . LEU   A  1 510 ? -29.90524 -20.37292 38.69147  1.000 32.86951 ?  507  LEU   B CB  1 
ATOM   3109  C  CG  . LEU   A  1 510 ? -28.82068 -21.40703 38.95461  1.000 42.97191 ?  507  LEU   B CG  1 
ATOM   3110  C  CD1 . LEU   A  1 510 ? -27.84638 -20.93528 40.03591  1.000 43.77981 ?  507  LEU   B CD1 1 
ATOM   3111  C  CD2 . LEU   A  1 510 ? -29.51250 -22.71125 39.37071  1.000 42.10429 ?  507  LEU   B CD2 1 
ATOM   3112  N  N   . GLU   A  1 511 ? -33.01818 -20.16184 36.64245  1.000 41.28418 ?  508  GLU   B N   1 
ATOM   3113  C  CA  . GLU   A  1 511 ? -34.20274 -19.32992 36.41936  1.000 40.98697 ?  508  GLU   B CA  1 
ATOM   3114  C  C   . GLU   A  1 511 ? -33.82054 -17.91452 35.98979  1.000 45.78725 ?  508  GLU   B C   1 
ATOM   3115  O  O   . GLU   A  1 511 ? -34.38697 -16.92813 36.46558  1.000 44.32539 ?  508  GLU   B O   1 
ATOM   3116  C  CB  . GLU   A  1 511 ? -35.09112 -19.30128 37.66793  1.000 52.63588 ?  508  GLU   B CB  1 
ATOM   3117  C  CG  . GLU   A  1 511 ? -35.32635 -20.67464 38.29693  1.000 52.01806 ?  508  GLU   B CG  1 
ATOM   3118  C  CD  . GLU   A  1 511 ? -35.74883 -20.58930 39.75891  1.000 65.74079 ?  508  GLU   B CD  1 
ATOM   3119  O  OE1 . GLU   A  1 511 ? -35.51042 -21.56296 40.50711  1.000 64.83873 ?  508  GLU   B OE1 1 
ATOM   3120  O  OE2 . GLU   A  1 511 ? -36.31407 -19.54949 40.16245  1.000 63.80584 ?  508  GLU   B OE2 1 
ATOM   3121  N  N   . ASP   A  1 512 ? -32.83508 -17.81200 35.09739  1.000 38.35659 ?  509  ASP   B N   1 
ATOM   3122  C  CA  . ASP   A  1 512 ? -32.38775 -16.55374 34.50173  1.000 34.92542 ?  509  ASP   B CA  1 
ATOM   3123  C  C   . ASP   A  1 512 ? -31.75655 -15.59418 35.50743  1.000 38.41856 ?  509  ASP   B C   1 
ATOM   3124  O  O   . ASP   A  1 512 ? -31.59769 -14.41046 35.19370  1.000 33.13409 ?  509  ASP   B O   1 
ATOM   3125  C  CB  . ASP   A  1 512 ? -33.53496 -15.83576 33.77622  1.000 44.44305 ?  509  ASP   B CB  1 
ATOM   3126  C  CG  . ASP   A  1 512 ? -33.08697 -15.15469 32.48686  1.000 50.67306 ?  509  ASP   B CG  1 
ATOM   3127  O  OD1 . ASP   A  1 512 ? -33.61991 -14.06999 32.17029  1.000 54.00281 ?  509  ASP   B OD1 1 
ATOM   3128  O  OD2 . ASP   A  1 512 ? -32.21288 -15.70457 31.78220  1.000 50.76001 ?  509  ASP   B OD2 1 
ATOM   3129  N  N   . ARG   A  1 513 ? -31.40171 -16.05488 36.71405  1.000 30.97289 ?  510  ARG   B N   1 
ATOM   3130  C  CA  . ARG   A  1 513 ? -30.68289 -15.18747 37.64041  1.000 29.12816 ?  510  ARG   B CA  1 
ATOM   3131  C  C   . ARG   A  1 513 ? -29.18707 -15.20697 37.39239  1.000 27.11302 ?  510  ARG   B C   1 
ATOM   3132  O  O   . ARG   A  1 513 ? -28.47571 -14.37488 37.95898  1.000 30.08942 ?  510  ARG   B O   1 
ATOM   3133  C  CB  . ARG   A  1 513 ? -30.92846 -15.57332 39.11648  1.000 35.86072 ?  510  ARG   B CB  1 
ATOM   3134  C  CG  . ARG   A  1 513 ? -32.35606 -15.96582 39.50714  1.000 37.31429 ?  510  ARG   B CG  1 
ATOM   3135  C  CD  . ARG   A  1 513 ? -33.10885 -14.84991 40.19790  1.000 39.14742 ?  510  ARG   B CD  1 
ATOM   3136  N  NE  . ARG   A  1 513 ? -32.40840 -14.24796 41.33818  1.000 38.48875 ?  510  ARG   B NE  1 
ATOM   3137  C  CZ  . ARG   A  1 513 ? -32.57858 -14.61722 42.60938  1.000 40.85085 ?  510  ARG   B CZ  1 
ATOM   3138  N  NH1 . ARG   A  1 513 ? -31.91466 -13.99383 43.58454  1.000 32.70077 ?  510  ARG   B NH1 1 
ATOM   3139  N  NH2 . ARG   A  1 513 ? -33.39994 -15.61907 42.91018  1.000 34.66614 ?  510  ARG   B NH2 1 
ATOM   3140  N  N   . VAL   A  1 514 ? -28.69759 -16.14594 36.58481  1.000 28.90560 ?  511  VAL   B N   1 
ATOM   3141  C  CA  . VAL   A  1 514 ? -27.31439 -16.16650 36.13237  1.000 27.05212 ?  511  VAL   B CA  1 
ATOM   3142  C  C   . VAL   A  1 514 ? -27.34401 -16.21441 34.60829  1.000 26.83894 ?  511  VAL   B C   1 
ATOM   3143  O  O   . VAL   A  1 514 ? -28.01460 -17.06975 34.02372  1.000 27.93122 ?  511  VAL   B O   1 
ATOM   3144  C  CB  . VAL   A  1 514 ? -26.52079 -17.35774 36.70941  1.000 24.07651 ?  511  VAL   B CB  1 
ATOM   3145  C  CG1 . VAL   A  1 514 ? -25.07142 -17.33497 36.21084  1.000 25.18396 ?  511  VAL   B CG1 1 
ATOM   3146  C  CG2 . VAL   A  1 514 ? -26.53801 -17.33264 38.25294  1.000 26.75857 ?  511  VAL   B CG2 1 
ATOM   3147  N  N   . GLN   A  1 515 ? -26.66535 -15.26988 33.97257  1.000 27.27580 ?  512  GLN   B N   1 
ATOM   3148  C  CA  . GLN   A  1 515 ? -26.65870 -15.15764 32.51580  1.000 27.07262 ?  512  GLN   B CA  1 
ATOM   3149  C  C   . GLN   A  1 515 ? -25.21987 -15.03365 32.05428  1.000 25.94319 ?  512  GLN   B C   1 
ATOM   3150  O  O   . GLN   A  1 515 ? -24.52312 -14.09304 32.44625  1.000 29.46972 ?  512  GLN   B O   1 
ATOM   3151  C  CB  . GLN   A  1 515 ? -27.47448 -13.94255 32.04367  1.000 25.29326 ?  512  GLN   B CB  1 
ATOM   3152  C  CG  . GLN   A  1 515 ? -28.90393 -13.87645 32.59957  1.000 31.56073 ?  512  GLN   B CG  1 
ATOM   3153  C  CD  . GLN   A  1 515 ? -29.55072 -12.51052 32.40945  1.000 42.02129 ?  512  GLN   B CD  1 
ATOM   3154  O  OE1 . GLN   A  1 515 ? -28.98913 -11.62440 31.74797  1.000 44.92774 ?  512  GLN   B OE1 1 
ATOM   3155  N  NE2 . GLN   A  1 515 ? -30.74096 -12.33552 32.97352  1.000 29.99081 ?  512  GLN   B NE2 1 
ATOM   3156  N  N   . VAL   A  1 516 ? -24.78320 -15.95521 31.20006  1.000 27.61698 ?  513  VAL   B N   1 
ATOM   3157  C  CA  . VAL   A  1 516 ? -23.44600 -15.91166 30.63426  1.000 26.77607 ?  513  VAL   B CA  1 
ATOM   3158  C  C   . VAL   A  1 516 ? -23.57231 -15.80586 29.11746  1.000 27.95802 ?  513  VAL   B C   1 
ATOM   3159  O  O   . VAL   A  1 516 ? -24.21015 -16.65306 28.47689  1.000 25.73321 ?  513  VAL   B O   1 
ATOM   3160  C  CB  . VAL   A  1 516 ? -22.61040 -17.13484 31.03668  1.000 29.22036 ?  513  VAL   B CB  1 
ATOM   3161  C  CG1 . VAL   A  1 516 ? -21.24926 -17.08337 30.34382  1.000 29.05931 ?  513  VAL   B CG1 1 
ATOM   3162  C  CG2 . VAL   A  1 516 ? -22.46354 -17.19141 32.56027  1.000 30.81414 ?  513  VAL   B CG2 1 
ATOM   3163  N  N   . THR   A  1 517 ? -22.97266 -14.77270 28.54526  1.000 26.05279 ?  514  THR   B N   1 
ATOM   3164  C  CA  . THR   A  1 517 ? -23.02970 -14.55694 27.09891  1.000 28.09081 ?  514  THR   B CA  1 
ATOM   3165  C  C   . THR   A  1 517 ? -21.64412 -14.70454 26.49853  1.000 24.73590 ?  514  THR   B C   1 
ATOM   3166  O  O   . THR   A  1 517 ? -20.68697 -14.08673 26.97830  1.000 27.73622 ?  514  THR   B O   1 
ATOM   3167  C  CB  . THR   A  1 517 ? -23.59523 -13.17601 26.74961  1.000 30.36499 ?  514  THR   B CB  1 
ATOM   3168  O  OG1 . THR   A  1 517 ? -24.85141 -12.99932 27.40154  1.000 30.53853 ?  514  THR   B OG1 1 
ATOM   3169  C  CG2 . THR   A  1 517 ? -23.80746 -13.04489 25.23036  1.000 21.64506 ?  514  THR   B CG2 1 
ATOM   3170  N  N   . LEU   A  1 518 ? -21.54992 -15.49658 25.42946  1.000 26.49559 ?  515  LEU   B N   1 
ATOM   3171  C  CA  . LEU   A  1 518 ? -20.29758 -15.72369 24.72497  1.000 27.05626 ?  515  LEU   B CA  1 
ATOM   3172  C  C   . LEU   A  1 518 ? -20.53517 -15.52849 23.23638  1.000 27.83762 ?  515  LEU   B C   1 
ATOM   3173  O  O   . LEU   A  1 518 ? -21.56576 -15.94955 22.70550  1.000 28.76231 ?  515  LEU   B O   1 
ATOM   3174  C  CB  . LEU   A  1 518 ? -19.73927 -17.15040 25.00352  1.000 28.48103 ?  515  LEU   B CB  1 
ATOM   3175  C  CG  . LEU   A  1 518 ? -19.52521 -17.48277 26.49533  1.000 27.87471 ?  515  LEU   B CG  1 
ATOM   3176  C  CD1 . LEU   A  1 518 ? -19.24342 -18.96545 26.71502  1.000 32.47167 ?  515  LEU   B CD1 1 
ATOM   3177  C  CD2 . LEU   A  1 518 ? -18.37710 -16.65859 27.04484  1.000 31.48772 ?  515  LEU   B CD2 1 
ATOM   3178  N  N   . GLY   A  1 519 ? -19.59320 -14.87603 22.56553  1.000 28.51554 ?  516  GLY   B N   1 
ATOM   3179  C  CA  . GLY   A  1 519 ? -19.69392 -14.77008 21.12216  1.000 27.37860 ?  516  GLY   B CA  1 
ATOM   3180  C  C   . GLY   A  1 519 ? -18.34898 -14.52654 20.48940  1.000 24.76547 ?  516  GLY   B C   1 
ATOM   3181  O  O   . GLY   A  1 519 ? -17.40409 -14.07102 21.14427  1.000 30.49685 ?  516  GLY   B O   1 
ATOM   3182  N  N   . VAL   A  1 520 ? -18.27195 -14.82639 19.19372  1.000 28.69045 ?  517  VAL   B N   1 
ATOM   3183  C  CA  . VAL   A  1 520 ? -17.08879 -14.51008 18.39935  1.000 24.84821 ?  517  VAL   B CA  1 
ATOM   3184  C  C   . VAL   A  1 520 ? -17.55211 -14.07672 17.01365  1.000 26.21160 ?  517  VAL   B C   1 
ATOM   3185  O  O   . VAL   A  1 520 ? -18.54165 -14.59157 16.48042  1.000 25.95292 ?  517  VAL   B O   1 
ATOM   3186  C  CB  . VAL   A  1 520 ? -16.09840 -15.69483 18.32776  1.000 31.14333 ?  517  VAL   B CB  1 
ATOM   3187  C  CG1 . VAL   A  1 520 ? -16.48049 -16.66321 17.23045  1.000 34.19058 ?  517  VAL   B CG1 1 
ATOM   3188  C  CG2 . VAL   A  1 520 ? -14.67123 -15.18616 18.12911  1.000 35.45089 ?  517  VAL   B CG2 1 
ATOM   3189  N  N   . ARG   A  1 521 ? -16.85821 -13.09882 16.44877  1.000 25.96509 ?  518  ARG   B N   1 
ATOM   3190  C  CA  . ARG   A  1 521 ? -17.19300 -12.57713 15.13238  1.000 29.75280 ?  518  ARG   B CA  1 
ATOM   3191  C  C   . ARG   A  1 521 ? -15.93210 -12.58950 14.28874  1.000 22.84010 ?  518  ARG   B C   1 
ATOM   3192  O  O   . ARG   A  1 521 ? -14.86488 -12.19794 14.76729  1.000 30.26307 ?  518  ARG   B O   1 
ATOM   3193  C  CB  . ARG   A  1 521 ? -17.78925 -11.15754 15.23356  1.000 24.45170 ?  518  ARG   B CB  1 
ATOM   3194  C  CG  . ARG   A  1 521 ? -17.86329 -10.36119 13.92120  1.000 23.57221 ?  518  ARG   B CG  1 
ATOM   3195  C  CD  . ARG   A  1 521 ? -18.44983 -8.93742  14.18574  1.000 24.99157 ?  518  ARG   B CD  1 
ATOM   3196  N  NE  . ARG   A  1 521 ? -19.79172 -8.95922  14.78182  1.000 24.50675 ?  518  ARG   B NE  1 
ATOM   3197  C  CZ  . ARG   A  1 521 ? -20.92755 -8.94476  14.07803  1.000 29.77742 ?  518  ARG   B CZ  1 
ATOM   3198  N  NH1 . ARG   A  1 521 ? -22.10767 -8.97731  14.68561  1.000 22.07051 ?  518  ARG   B NH1 1 
ATOM   3199  N  NH2 . ARG   A  1 521 ? -20.89231 -8.91061  12.75696  1.000 27.12125 ?  518  ARG   B NH2 1 
ATOM   3200  N  N   . ARG   A  1 522 ? -16.04820 -13.07170 13.05160  1.000 25.81245 ?  519  ARG   B N   1 
ATOM   3201  C  CA  . ARG   A  1 522 ? -14.98981 -12.90651 12.05865  1.000 30.19437 ?  519  ARG   B CA  1 
ATOM   3202  C  C   . ARG   A  1 522 ? -15.30169 -11.65999 11.23895  1.000 26.55276 ?  519  ARG   B C   1 
ATOM   3203  O  O   . ARG   A  1 522 ? -16.35029 -11.59384 10.59280  1.000 23.34794 ?  519  ARG   B O   1 
ATOM   3204  C  CB  . ARG   A  1 522 ? -14.88540 -14.14036 11.15863  1.000 35.34623 ?  519  ARG   B CB  1 
ATOM   3205  C  CG  . ARG   A  1 522 ? -13.66492 -14.14103 10.22373  1.000 40.30325 ?  519  ARG   B CG  1 
ATOM   3206  C  CD  . ARG   A  1 522 ? -13.75816 -15.25730 9.18411   1.000 47.83398 ?  519  ARG   B CD  1 
ATOM   3207  N  NE  . ARG   A  1 522 ? -15.12946 -15.44156 8.70731   1.000 63.12370 ?  519  ARG   B NE  1 
ATOM   3208  C  CZ  . ARG   A  1 522 ? -15.46044 -15.86644 7.48900   1.000 65.86927 ?  519  ARG   B CZ  1 
ATOM   3209  N  NH1 . ARG   A  1 522 ? -14.51987 -16.16414 6.59880   1.000 63.11344 ?  519  ARG   B NH1 1 
ATOM   3210  N  NH2 . ARG   A  1 522 ? -16.74007 -15.99205 7.15912   1.000 57.87350 ?  519  ARG   B NH2 1 
ATOM   3211  N  N   . GLN   A  1 523 ? -14.41326 -10.66987 11.28425  1.000 25.63763 ?  520  GLN   B N   1 
ATOM   3212  C  CA  . GLN   A  1 523 ? -14.65319 -9.36792  10.67321  1.000 28.12175 ?  520  GLN   B CA  1 
ATOM   3213  C  C   . GLN   A  1 523 ? -13.69080 -9.16648  9.51041   1.000 31.32609 ?  520  GLN   B C   1 
ATOM   3214  O  O   . GLN   A  1 523 ? -12.47199 -9.25120  9.69175   1.000 31.74555 ?  520  GLN   B O   1 
ATOM   3215  C  CB  . GLN   A  1 523 ? -14.48056 -8.23783  11.68854  1.000 31.74992 ?  520  GLN   B CB  1 
ATOM   3216  C  CG  . GLN   A  1 523 ? -14.53348 -6.83839  11.06102  1.000 27.23668 ?  520  GLN   B CG  1 
ATOM   3217  C  CD  . GLN   A  1 523 ? -15.95433 -6.41147  10.70045  1.000 30.83451 ?  520  GLN   B CD  1 
ATOM   3218  O  OE1 . GLN   A  1 523 ? -16.82458 -6.33980  11.56807  1.000 27.11265 ?  520  GLN   B OE1 1 
ATOM   3219  N  NE2 . GLN   A  1 523 ? -16.19541 -6.13314  9.41690   1.000 26.20405 ?  520  GLN   B NE2 1 
ATOM   3220  N  N   . GLN   A  1 524 ? -14.23220 -8.88074  8.33100   1.000 27.09349 ?  521  GLN   B N   1 
ATOM   3221  C  CA  . GLN   A  1 524 ? -13.41543 -8.53060  7.17834   1.000 32.52920 ?  521  GLN   B CA  1 
ATOM   3222  C  C   . GLN   A  1 524 ? -13.43573 -7.01934  6.94492   1.000 31.41698 ?  521  GLN   B C   1 
ATOM   3223  O  O   . GLN   A  1 524 ? -14.49064 -6.37903  7.00347   1.000 32.02619 ?  521  GLN   B O   1 
ATOM   3224  C  CB  . GLN   A  1 524 ? -13.89160 -9.26935  5.92461   1.000 30.45547 ?  521  GLN   B CB  1 
ATOM   3225  C  CG  . GLN   A  1 524 ? -12.93100 -9.12434  4.76347   1.000 38.38460 ?  521  GLN   B CG  1 
ATOM   3226  C  CD  . GLN   A  1 524 ? -12.85289 -10.37672 3.90504   1.000 47.43424 ?  521  GLN   B CD  1 
ATOM   3227  O  OE1 . GLN   A  1 524 ? -12.95281 -11.50025 4.40442   1.000 50.76097 ?  521  GLN   B OE1 1 
ATOM   3228  N  NE2 . GLN   A  1 524 ? -12.68542 -10.18599 2.60927   1.000 46.84513 ?  521  GLN   B NE2 1 
ATOM   3229  N  N   . ILE   A  1 525 ? -12.25666 -6.45609  6.69070   1.000 29.01410 ?  522  ILE   B N   1 
ATOM   3230  C  CA  . ILE   A  1 525 ? -12.08165 -5.03803  6.42115   1.000 30.32340 ?  522  ILE   B CA  1 
ATOM   3231  C  C   . ILE   A  1 525 ? -11.36874 -4.90254  5.07702   1.000 37.28055 ?  522  ILE   B C   1 
ATOM   3232  O  O   . ILE   A  1 525 ? -10.37116 -5.58711  4.82559   1.000 39.70333 ?  522  ILE   B O   1 
ATOM   3233  C  CB  . ILE   A  1 525 ? -11.28136 -4.34533  7.53753   1.000 31.59649 ?  522  ILE   B CB  1 
ATOM   3234  C  CG1 . ILE   A  1 525 ? -11.77231 -4.78043  8.92530   1.000 34.59275 ?  522  ILE   B CG1 1 
ATOM   3235  C  CG2 . ILE   A  1 525 ? -11.38039 -2.85615  7.40478   1.000 39.62895 ?  522  ILE   B CG2 1 
ATOM   3236  C  CD1 . ILE   A  1 525 ? -10.88133 -4.28527  10.06202  1.000 34.39225 ?  522  ILE   B CD1 1 
ATOM   3237  N  N   . GLU   A  1 526 ? -11.88558 -4.03671  4.21311   1.000 30.19039 ?  523  GLU   B N   1 
ATOM   3238  C  CA  . GLU   A  1 526 ? -11.25152 -3.77922  2.92455   1.000 26.82275 ?  523  GLU   B CA  1 
ATOM   3239  C  C   . GLU   A  1 526 ? -11.51783 -2.33928  2.51958   1.000 32.78309 ?  523  GLU   B C   1 
ATOM   3240  O  O   . GLU   A  1 526 ? -12.66437 -1.88415  2.57697   1.000 36.60493 ?  523  GLU   B O   1 
ATOM   3241  C  CB  . GLU   A  1 526 ? -11.76851 -4.73837  1.84642   1.000 29.74566 ?  523  GLU   B CB  1 
ATOM   3242  C  CG  . GLU   A  1 526 ? -11.09007 -4.56886  0.48961   1.000 35.12607 ?  523  GLU   B CG  1 
ATOM   3243  C  CD  . GLU   A  1 526 ? -11.21017 -5.79171  -0.38513  1.000 36.05472 ?  523  GLU   B CD  1 
ATOM   3244  O  OE1 . GLU   A  1 526 ? -11.84940 -6.78085  0.03378   1.000 42.40959 ?  523  GLU   B OE1 1 
ATOM   3245  O  OE2 . GLU   A  1 526 ? -10.64559 -5.76872  -1.49588  1.000 45.91328 ?  523  GLU   B OE2 1 
ATOM   3246  N  N   . SER   A  1 527 ? -10.46683 -1.62678  2.11239   1.000 32.60978 ?  524  SER   B N   1 
ATOM   3247  C  CA  . SER   A  1 527 ? -10.61911 -0.30238  1.52799   1.000 29.82131 ?  524  SER   B CA  1 
ATOM   3248  C  C   . SER   A  1 527 ? -9.65617  -0.13202  0.36274   1.000 33.38014 ?  524  SER   B C   1 
ATOM   3249  O  O   . SER   A  1 527 ? -8.54904  -0.67965  0.36364   1.000 30.43703 ?  524  SER   B O   1 
ATOM   3250  C  CB  . SER   A  1 527 ? -10.36218 0.81901   2.53390   1.000 25.72519 ?  524  SER   B CB  1 
ATOM   3251  O  OG  . SER   A  1 527 ? -9.08421  0.67650   3.11609   1.000 36.15755 ?  524  SER   B OG  1 
ATOM   3252  N  N   . ARG   A  1 528 ? -10.08349 0.65107   -0.62346  1.000 32.02331 ?  525  ARG   B N   1 
ATOM   3253  C  CA  . ARG   A  1 528 ? -9.21247  1.07486   -1.70986  1.000 30.93824 ?  525  ARG   B CA  1 
ATOM   3254  C  C   . ARG   A  1 528 ? -9.30717  2.58103   -1.86213  1.000 28.23630 ?  525  ARG   B C   1 
ATOM   3255  O  O   . ARG   A  1 528 ? -10.39795 3.15667   -1.77468  1.000 31.76960 ?  525  ARG   B O   1 
ATOM   3256  C  CB  . ARG   A  1 528 ? -9.56165  0.39873   -3.03044  1.000 37.65196 ?  525  ARG   B CB  1 
ATOM   3257  C  CG  . ARG   A  1 528 ? -9.98731  -1.04031  -2.90655  1.000 40.65562 ?  525  ARG   B CG  1 
ATOM   3258  C  CD  . ARG   A  1 528 ? -10.52702 -1.55405  -4.23273  1.000 44.83320 ?  525  ARG   B CD  1 
ATOM   3259  N  NE  . ARG   A  1 528 ? -10.31655 -2.99178  -4.35571  1.000 50.26869 ?  525  ARG   B NE  1 
ATOM   3260  C  CZ  . ARG   A  1 528 ? -11.18836 -3.89920  -3.93460  1.000 52.53566 ?  525  ARG   B CZ  1 
ATOM   3261  N  NH1 . ARG   A  1 528 ? -12.32434 -3.50774  -3.36405  1.000 54.39511 ?  525  ARG   B NH1 1 
ATOM   3262  N  NH2 . ARG   A  1 528 ? -10.92384 -5.19447  -4.07402  1.000 60.85564 ?  525  ARG   B NH2 1 
ATOM   3263  N  N   . ASN   A  1 529 ? -8.15890  3.21160   -2.08838  1.000 27.77191 ?  526  ASN   B N   1 
ATOM   3264  C  CA  . ASN   A  1 529 ? -8.07195  4.65148   -2.27061  1.000 31.37275 ?  526  ASN   B CA  1 
ATOM   3265  C  C   . ASN   A  1 529 ? -7.51240  4.98546   -3.65194  1.000 36.10798 ?  526  ASN   B C   1 
ATOM   3266  O  O   . ASN   A  1 529 ? -6.65803  4.27084   -4.18679  1.000 32.25890 ?  526  ASN   B O   1 
ATOM   3267  C  CB  . ASN   A  1 529 ? -7.21556  5.27221   -1.17415  1.000 33.61822 ?  526  ASN   B CB  1 
ATOM   3268  C  CG  . ASN   A  1 529 ? -7.84298  5.10069   0.19887   1.000 32.17571 ?  526  ASN   B CG  1 
ATOM   3269  O  OD1 . ASN   A  1 529 ? -8.79957  5.78914   0.52963   1.000 34.47426 ?  526  ASN   B OD1 1 
ATOM   3270  N  ND2 . ASN   A  1 529 ? -7.32857  4.15970   0.98569   1.000 32.74060 ?  526  ASN   B ND2 1 
ATOM   3271  N  N   . TYR   A  1 530 ? -8.01920  6.08193   -4.22156  1.000 35.04641 ?  527  TYR   B N   1 
ATOM   3272  C  CA  . TYR   A  1 530 ? -7.61785  6.59424   -5.52598  1.000 35.41285 ?  527  TYR   B CA  1 
ATOM   3273  C  C   . TYR   A  1 530 ? -7.31916  8.08044   -5.40452  1.000 37.33233 ?  527  TYR   B C   1 
ATOM   3274  O  O   . TYR   A  1 530 ? -8.06703  8.81782   -4.75356  1.000 32.56067 ?  527  TYR   B O   1 
ATOM   3275  C  CB  . TYR   A  1 530 ? -8.70970  6.37695   -6.57589  1.000 33.51203 ?  527  TYR   B CB  1 
ATOM   3276  C  CG  . TYR   A  1 530 ? -9.25839  4.97168   -6.60776  1.000 35.69892 ?  527  TYR   B CG  1 
ATOM   3277  C  CD1 . TYR   A  1 530 ? -8.83004  4.05535   -7.56944  1.000 37.83344 ?  527  TYR   B CD1 1 
ATOM   3278  C  CD2 . TYR   A  1 530 ? -10.21554 4.55875   -5.68378  1.000 32.14228 ?  527  TYR   B CD2 1 
ATOM   3279  C  CE1 . TYR   A  1 530 ? -9.33715  2.77017   -7.60038  1.000 38.20528 ?  527  TYR   B CE1 1 
ATOM   3280  C  CE2 . TYR   A  1 530 ? -10.71684 3.27679   -5.70122  1.000 35.01244 ?  527  TYR   B CE2 1 
ATOM   3281  C  CZ  . TYR   A  1 530 ? -10.27572 2.38558   -6.66447  1.000 40.67552 ?  527  TYR   B CZ  1 
ATOM   3282  O  OH  . TYR   A  1 530 ? -10.78179 1.11285   -6.69070  1.000 36.72547 ?  527  TYR   B OH  1 
ATOM   3283  N  N   . ASP   A  1 531 ? -6.22164  8.51986   -6.02102  1.000 42.66615 ?  528  ASP   B N   1 
ATOM   3284  C  CA  . ASP   A  1 531 ? -5.83846  9.92472   -5.93122  1.000 42.05424 ?  528  ASP   B CA  1 
ATOM   3285  C  C   . ASP   A  1 531 ? -6.88394  10.79791  -6.61587  1.000 42.56874 ?  528  ASP   B C   1 
ATOM   3286  O  O   . ASP   A  1 531 ? -7.39884  10.45350  -7.68437  1.000 35.39904 ?  528  ASP   B O   1 
ATOM   3287  C  CB  . ASP   A  1 531 ? -4.46183  10.15330  -6.55909  1.000 41.51711 ?  528  ASP   B CB  1 
ATOM   3288  C  CG  . ASP   A  1 531 ? -3.95768  11.56850  -6.35388  1.000 46.19247 ?  528  ASP   B CG  1 
ATOM   3289  O  OD1 . ASP   A  1 531 ? -4.22528  12.43094  -7.22387  1.000 49.79631 ?  528  ASP   B OD1 1 
ATOM   3290  O  OD2 . ASP   A  1 531 ? -3.30474  11.82233  -5.31781  1.000 51.13589 ?  528  ASP   B OD2 1 
ATOM   3291  N  N   . GLN   A  1 532 ? -7.21273  11.92878  -5.97944  1.000 41.28166 ?  529  GLN   B N   1 
ATOM   3292  C  CA  . GLN   A  1 532 ? -8.29813  12.76504  -6.48856  1.000 39.41545 ?  529  GLN   B CA  1 
ATOM   3293  C  C   . GLN   A  1 532 ? -7.93090  13.42933  -7.80817  1.000 45.01928 ?  529  GLN   B C   1 
ATOM   3294  O  O   . GLN   A  1 532 ? -8.81214  13.67053  -8.64272  1.000 49.23345 ?  529  GLN   B O   1 
ATOM   3295  C  CB  . GLN   A  1 532 ? -8.69329  13.82105  -5.45468  1.000 40.23820 ?  529  GLN   B CB  1 
ATOM   3296  C  CG  . GLN   A  1 532 ? -7.60863  14.83583  -5.10525  1.000 40.78559 ?  529  GLN   B CG  1 
ATOM   3297  C  CD  . GLN   A  1 532 ? -8.12907  15.92193  -4.17108  1.000 40.91680 ?  529  GLN   B CD  1 
ATOM   3298  O  OE1 . GLN   A  1 532 ? -9.26327  16.36689  -4.30625  1.000 35.80456 ?  529  GLN   B OE1 1 
ATOM   3299  N  NE2 . GLN   A  1 532 ? -7.30349  16.34966  -3.22644  1.000 39.72223 ?  529  GLN   B NE2 1 
ATOM   3300  N  N   . THR   A  1 533 ? -6.64925  13.72723  -8.02032  1.000 44.90665 ?  530  THR   B N   1 
ATOM   3301  C  CA  . THR   A  1 533 ? -6.20346  14.32770  -9.27635  1.000 46.57093 ?  530  THR   B CA  1 
ATOM   3302  C  C   . THR   A  1 533 ? -5.89024  13.26485  -10.32769 1.000 46.96669 ?  530  THR   B C   1 
ATOM   3303  O  O   . THR   A  1 533 ? -6.51677  13.22812  -11.39059 1.000 44.02420 ?  530  THR   B O   1 
ATOM   3304  C  CB  . THR   A  1 533 ? -4.97325  15.20907  -9.03759  1.000 47.28959 ?  530  THR   B CB  1 
ATOM   3305  O  OG1 . THR   A  1 533 ? -5.21754  16.08018  -7.92825  1.000 57.84193 ?  530  THR   B OG1 1 
ATOM   3306  C  CG2 . THR   A  1 533 ? -4.67747  16.04649  -10.27447 1.000 54.60386 ?  530  THR   B CG2 1 
ATOM   3307  N  N   . SER   A  1 534 ? -4.92764  12.38682  -10.03356 1.000 47.48585 ?  531  SER   B N   1 
ATOM   3308  C  CA  . SER   A  1 534 ? -4.45888  11.41088  -11.00975 1.000 42.90952 ?  531  SER   B CA  1 
ATOM   3309  C  C   . SER   A  1 534 ? -5.39517  10.22226  -11.17319 1.000 43.39447 ?  531  SER   B C   1 
ATOM   3310  O  O   . SER   A  1 534 ? -5.32023  9.53175   -12.19545 1.000 41.84261 ?  531  SER   B O   1 
ATOM   3311  C  CB  . SER   A  1 534 ? -3.06934  10.90281  -10.61461 1.000 45.07092 ?  531  SER   B CB  1 
ATOM   3312  O  OG  . SER   A  1 534 ? -3.13035  10.13210  -9.42047  1.000 43.95900 ?  531  SER   B OG  1 
ATOM   3313  N  N   . GLY   A  1 535 ? -6.26025  9.94962   -10.19730 1.000 40.17035 ?  532  GLY   B N   1 
ATOM   3314  C  CA  . GLY   A  1 535 ? -7.02408  8.71934   -10.26044 1.000 36.15503 ?  532  GLY   B CA  1 
ATOM   3315  C  C   . GLY   A  1 535 ? -6.20497  7.47420   -10.02214 1.000 38.31913 ?  532  GLY   B C   1 
ATOM   3316  O  O   . GLY   A  1 535 ? -6.71476  6.36331   -10.20422 1.000 44.79625 ?  532  GLY   B O   1 
ATOM   3317  N  N   . ALA   A  1 536 ? -4.94954  7.62856   -9.61227  1.000 38.93373 ?  533  ALA   B N   1 
ATOM   3318  C  CA  . ALA   A  1 536 ? -4.07614  6.48932   -9.36876  1.000 38.90354 ?  533  ALA   B CA  1 
ATOM   3319  C  C   . ALA   A  1 536 ? -4.48409  5.73554   -8.10626  1.000 44.10788 ?  533  ALA   B C   1 
ATOM   3320  O  O   . ALA   A  1 536 ? -4.91371  6.32512   -7.10673  1.000 34.63662 ?  533  ALA   B O   1 
ATOM   3321  C  CB  . ALA   A  1 536 ? -2.62703  6.95403   -9.23687  1.000 42.77879 ?  533  ALA   B CB  1 
ATOM   3322  N  N   . ARG   A  1 537 ? -4.31127  4.41419   -8.15326  1.000 45.03967 ?  534  ARG   B N   1 
ATOM   3323  C  CA  . ARG   A  1 537 ? -4.61570  3.54642   -7.02278  1.000 43.05800 ?  534  ARG   B CA  1 
ATOM   3324  C  C   . ARG   A  1 537 ? -3.51258  3.68119   -5.98682  1.000 41.22166 ?  534  ARG   B C   1 
ATOM   3325  O  O   . ARG   A  1 537 ? -2.39779  3.18734   -6.18637  1.000 50.55065 ?  534  ARG   B O   1 
ATOM   3326  C  CB  . ARG   A  1 537 ? -4.76173  2.10515   -7.48794  1.000 39.83700 ?  534  ARG   B CB  1 
ATOM   3327  C  CG  . ARG   A  1 537 ? -6.07091  1.86155   -8.20099  1.000 51.08184 ?  534  ARG   B CG  1 
ATOM   3328  C  CD  . ARG   A  1 537 ? -5.98197  0.65705   -9.12752  1.000 60.28279 ?  534  ARG   B CD  1 
ATOM   3329  N  NE  . ARG   A  1 537 ? -7.18940  -0.15821  -9.04561  1.000 61.76652 ?  534  ARG   B NE  1 
ATOM   3330  C  CZ  . ARG   A  1 537 ? -7.56434  -0.85731  -7.97357  1.000 66.62480 ?  534  ARG   B CZ  1 
ATOM   3331  N  NH1 . ARG   A  1 537 ? -8.68870  -1.55893  -8.01163  1.000 62.51331 ?  534  ARG   B NH1 1 
ATOM   3332  N  NH2 . ARG   A  1 537 ? -6.82864  -0.86056  -6.85917  1.000 60.39524 ?  534  ARG   B NH2 1 
ATOM   3333  N  N   . THR   A  1 538 ? -3.82272  4.33250   -4.87051  1.000 31.73745 ?  535  THR   B N   1 
ATOM   3334  C  CA  . THR   A  1 538 ? -2.79071  4.63326   -3.89644  1.000 37.05244 ?  535  THR   B CA  1 
ATOM   3335  C  C   . THR   A  1 538 ? -2.68174  3.58180   -2.80423  1.000 39.58778 ?  535  THR   B C   1 
ATOM   3336  O  O   . THR   A  1 538 ? -1.58388  3.36368   -2.28198  1.000 37.08738 ?  535  THR   B O   1 
ATOM   3337  C  CB  . THR   A  1 538 ? -3.04719  6.00527   -3.26986  1.000 39.22336 ?  535  THR   B CB  1 
ATOM   3338  O  OG1 . THR   A  1 538 ? -4.36954  6.03523   -2.71823  1.000 39.89026 ?  535  THR   B OG1 1 
ATOM   3339  C  CG2 . THR   A  1 538 ? -2.90277  7.10517   -4.33468  1.000 43.14526 ?  535  THR   B CG2 1 
ATOM   3340  N  N   . SER   A  1 539 ? -3.78461  2.92722   -2.44453  1.000 36.46376 ?  536  SER   B N   1 
ATOM   3341  C  CA  . SER   A  1 539 ? -3.74328  1.95987   -1.35886  1.000 32.91026 ?  536  SER   B CA  1 
ATOM   3342  C  C   . SER   A  1 539 ? -4.90817  0.99375   -1.49797  1.000 36.78682 ?  536  SER   B C   1 
ATOM   3343  O  O   . SER   A  1 539 ? -5.99898  1.36285   -1.94772  1.000 36.51954 ?  536  SER   B O   1 
ATOM   3344  C  CB  . SER   A  1 539 ? -3.78298  2.64377   0.00730   1.000 37.33959 ?  536  SER   B CB  1 
ATOM   3345  O  OG  . SER   A  1 539 ? -5.11130  3.01163   0.32864   1.000 40.20754 ?  536  SER   B OG  1 
ATOM   3346  N  N   . HIS   A  1 540 ? -4.65035  -0.25195  -1.11254  1.000 29.74893 ?  537  HIS   B N   1 
ATOM   3347  C  CA  . HIS   A  1 540 ? -5.66923  -1.29570  -1.03654  1.000 30.59758 ?  537  HIS   B CA  1 
ATOM   3348  C  C   . HIS   A  1 540 ? -5.39774  -2.06951  0.25365   1.000 32.58915 ?  537  HIS   B C   1 
ATOM   3349  O  O   . HIS   A  1 540 ? -4.48092  -2.89671  0.30610   1.000 34.24631 ?  537  HIS   B O   1 
ATOM   3350  C  CB  . HIS   A  1 540 ? -5.63410  -2.19781  -2.26688  1.000 27.87090 ?  537  HIS   B CB  1 
ATOM   3351  C  CG  . HIS   A  1 540 ? -6.66747  -3.27962  -2.25468  1.000 35.23796 ?  537  HIS   B CG  1 
ATOM   3352  N  ND1 . HIS   A  1 540 ? -6.72595  -4.26250  -3.21890  1.000 36.61108 ?  537  HIS   B ND1 1 
ATOM   3353  C  CD2 . HIS   A  1 540 ? -7.67498  -3.54213  -1.38736  1.000 31.39553 ?  537  HIS   B CD2 1 
ATOM   3354  C  CE1 . HIS   A  1 540 ? -7.73507  -5.07358  -2.95814  1.000 40.51562 ?  537  HIS   B CE1 1 
ATOM   3355  N  NE2 . HIS   A  1 540 ? -8.32829  -4.65745  -1.85263  1.000 39.91910 ?  537  HIS   B NE2 1 
ATOM   3356  N  N   . ASP   A  1 541 ? -6.17101  -1.77268  1.29836   1.000 29.25938 ?  538  ASP   B N   1 
ATOM   3357  C  CA  . ASP   A  1 541 ? -6.07393  -2.46215  2.58575   1.000 31.26645 ?  538  ASP   B CA  1 
ATOM   3358  C  C   . ASP   A  1 541 ? -7.08192  -3.60352  2.62650   1.000 30.74003 ?  538  ASP   B C   1 
ATOM   3359  O  O   . ASP   A  1 541 ? -8.24390  -3.41966  2.26210   1.000 34.99085 ?  538  ASP   B O   1 
ATOM   3360  C  CB  . ASP   A  1 541 ? -6.34329  -1.48703  3.73851   1.000 31.42306 ?  538  ASP   B CB  1 
ATOM   3361  C  CG  . ASP   A  1 541 ? -6.05035  -2.08939  5.11176   1.000 40.76031 ?  538  ASP   B CG  1 
ATOM   3362  O  OD1 . ASP   A  1 541 ? -5.04502  -2.81941  5.24954   1.000 38.55467 ?  538  ASP   B OD1 1 
ATOM   3363  O  OD2 . ASP   A  1 541 ? -6.82062  -1.81729  6.06497   1.000 40.46500 ?  538  ASP   B OD2 1 
ATOM   3364  N  N   . LYS   A  1 542 ? -6.64564  -4.78035  3.05978   1.000 28.71021 ?  539  LYS   B N   1 
ATOM   3365  C  CA  . LYS   A  1 542 ? -7.56798  -5.90462  3.17791   1.000 30.24890 ?  539  LYS   B CA  1 
ATOM   3366  C  C   . LYS   A  1 542 ? -7.13262  -6.75963  4.35092   1.000 36.68175 ?  539  LYS   B C   1 
ATOM   3367  O  O   . LYS   A  1 542 ? -6.00311  -7.25873  4.36633   1.000 38.90087 ?  539  LYS   B O   1 
ATOM   3368  C  CB  . LYS   A  1 542 ? -7.62236  -6.74007  1.90261   1.000 33.62237 ?  539  LYS   B CB  1 
ATOM   3369  C  CG  . LYS   A  1 542 ? -8.72834  -7.78328  1.94132   1.000 33.64260 ?  539  LYS   B CG  1 
ATOM   3370  C  CD  . LYS   A  1 542 ? -8.91656  -8.48374  0.60894   1.000 38.84664 ?  539  LYS   B CD  1 
ATOM   3371  C  CE  . LYS   A  1 542 ? -10.06866 -9.47653  0.67769   1.000 41.64710 ?  539  LYS   B CE  1 
ATOM   3372  N  NZ  . LYS   A  1 542 ? -10.17340 -10.25680 -0.59227  1.000 45.39740 ?  539  LYS   B NZ  1 
ATOM   3373  N  N   . ARG   A  1 543 ? -8.03223  -6.93638  5.31370   1.000 33.11349 ?  540  ARG   B N   1 
ATOM   3374  C  CA  . ARG   A  1 543 ? -7.71775  -7.59046  6.57909   1.000 37.48319 ?  540  ARG   B CA  1 
ATOM   3375  C  C   . ARG   A  1 543 ? -8.90696  -8.42308  7.02784   1.000 34.81817 ?  540  ARG   B C   1 
ATOM   3376  O  O   . ARG   A  1 543 ? -10.05423 -8.16179  6.65707   1.000 30.42168 ?  540  ARG   B O   1 
ATOM   3377  C  CB  . ARG   A  1 543 ? -7.39804  -6.58870  7.70739   1.000 31.91951 ?  540  ARG   B CB  1 
ATOM   3378  C  CG  . ARG   A  1 543 ? -6.46141  -5.46914  7.34696   1.000 34.00385 ?  540  ARG   B CG  1 
ATOM   3379  C  CD  . ARG   A  1 543 ? -5.02289  -5.84476  7.63454   1.000 35.39145 ?  540  ARG   B CD  1 
ATOM   3380  N  NE  . ARG   A  1 543 ? -4.12696  -4.73303  7.32563   1.000 35.75138 ?  540  ARG   B NE  1 
ATOM   3381  C  CZ  . ARG   A  1 543 ? -2.82378  -4.74049  7.57553   1.000 39.38355 ?  540  ARG   B CZ  1 
ATOM   3382  N  NH1 . ARG   A  1 543 ? -2.26657  -5.80416  8.14516   1.000 40.87413 ?  540  ARG   B NH1 1 
ATOM   3383  N  NH2 . ARG   A  1 543 ? -2.08421  -3.68411  7.26746   1.000 42.47666 ?  540  ARG   B NH2 1 
ATOM   3384  N  N   . HIS   A  1 544 ? -8.62318  -9.41691  7.85785   1.000 28.55370 ?  541  HIS   B N   1 
ATOM   3385  C  CA  . HIS   A  1 544 ? -9.66594  -10.04708 8.64984   1.000 36.10314 ?  541  HIS   B CA  1 
ATOM   3386  C  C   . HIS   A  1 544 ? -9.14895  -10.21652 10.06791  1.000 33.17885 ?  541  HIS   B C   1 
ATOM   3387  O  O   . HIS   A  1 544 ? -7.94790  -10.37541 10.30194  1.000 34.17273 ?  541  HIS   B O   1 
ATOM   3388  C  CB  . HIS   A  1 544 ? -10.13711 -11.39220 8.07127   1.000 33.71166 ?  541  HIS   B CB  1 
ATOM   3389  C  CG  . HIS   A  1 544 ? -9.12102  -12.48226 8.16414   1.000 43.61257 ?  541  HIS   B CG  1 
ATOM   3390  N  ND1 . HIS   A  1 544 ? -9.28935  -13.58829 8.96933   1.000 49.96087 ?  541  HIS   B ND1 1 
ATOM   3391  C  CD2 . HIS   A  1 544 ? -7.92573  -12.64303 7.54687   1.000 46.07523 ?  541  HIS   B CD2 1 
ATOM   3392  C  CE1 . HIS   A  1 544 ? -8.23833  -14.38210 8.84879   1.000 53.01159 ?  541  HIS   B CE1 1 
ATOM   3393  N  NE2 . HIS   A  1 544 ? -7.39605  -13.83123 7.99186   1.000 59.90463 ?  541  HIS   B NE2 1 
ATOM   3394  N  N   . VAL   A  1 545 ? -10.06431 -10.12390 11.01614  1.000 35.96781 ?  542  VAL   B N   1 
ATOM   3395  C  CA  . VAL   A  1 545 ? -9.72639  -10.24289 12.42406  1.000 32.29734 ?  542  VAL   B CA  1 
ATOM   3396  C  C   . VAL   A  1 545 ? -10.85040 -11.00934 13.08808  1.000 31.00881 ?  542  VAL   B C   1 
ATOM   3397  O  O   . VAL   A  1 545 ? -11.99167 -11.00070 12.62016  1.000 31.63353 ?  542  VAL   B O   1 
ATOM   3398  C  CB  . VAL   A  1 545 ? -9.50620  -8.86084  13.07826  1.000 39.53666 ?  542  VAL   B CB  1 
ATOM   3399  C  CG1 . VAL   A  1 545 ? -10.76685 -8.04010  13.01678  1.000 38.61783 ?  542  VAL   B CG1 1 
ATOM   3400  C  CG2 . VAL   A  1 545 ? -9.01970  -8.99716  14.51675  1.000 39.95734 ?  542  VAL   B CG2 1 
ATOM   3401  N  N   . TRP   A  1 546 ? -10.50877 -11.72467 14.14966  1.000 33.22259 ?  543  TRP   B N   1 
ATOM   3402  C  CA  . TRP   A  1 546 ? -11.49181 -12.37311 14.99741  1.000 37.28890 ?  543  TRP   B CA  1 
ATOM   3403  C  C   . TRP   A  1 546 ? -11.65241 -11.54349 16.26038  1.000 30.85906 ?  543  TRP   B C   1 
ATOM   3404  O  O   . TRP   A  1 546 ? -10.67614 -11.02410 16.80683  1.000 32.54019 ?  543  TRP   B O   1 
ATOM   3405  C  CB  . TRP   A  1 546 ? -11.07481 -13.79955 15.35871  1.000 38.36714 ?  543  TRP   B CB  1 
ATOM   3406  C  CG  . TRP   A  1 546 ? -11.08838 -14.75047 14.20692  1.000 40.30820 ?  543  TRP   B CG  1 
ATOM   3407  C  CD1 . TRP   A  1 546 ? -10.11008 -14.91616 13.27392  1.000 45.50880 ?  543  TRP   B CD1 1 
ATOM   3408  C  CD2 . TRP   A  1 546 ? -12.12368 -15.68637 13.87304  1.000 38.75414 ?  543  TRP   B CD2 1 
ATOM   3409  N  NE1 . TRP   A  1 546 ? -10.46806 -15.89455 12.37953  1.000 42.52692 ?  543  TRP   B NE1 1 
ATOM   3410  C  CE2 . TRP   A  1 546 ? -11.69918 -16.38476 12.72522  1.000 46.85613 ?  543  TRP   B CE2 1 
ATOM   3411  C  CE3 . TRP   A  1 546 ? -13.36732 -16.00076 14.43322  1.000 43.19758 ?  543  TRP   B CE3 1 
ATOM   3412  C  CZ2 . TRP   A  1 546 ? -12.47435 -17.37615 12.12312  1.000 48.79299 ?  543  TRP   B CZ2 1 
ATOM   3413  C  CZ3 . TRP   A  1 546 ? -14.13736 -16.99361 13.83612  1.000 42.95921 ?  543  TRP   B CZ3 1 
ATOM   3414  C  CH2 . TRP   A  1 546 ? -13.68571 -17.66764 12.69372  1.000 49.26763 ?  543  TRP   B CH2 1 
ATOM   3415  N  N   . THR   A  1 547 ? -12.88896 -11.39026 16.70566  1.000 27.37888 ?  544  THR   B N   1 
ATOM   3416  C  CA  . THR   A  1 547 ? -13.10247 -10.53327 17.83717  1.000 25.23881 ?  544  THR   B CA  1 
ATOM   3417  C  C   . THR   A  1 547 ? -14.18986 -11.16795 18.69398  1.000 24.59217 ?  544  THR   B C   1 
ATOM   3418  O  O   . THR   A  1 547 ? -15.25434 -11.54211 18.17080  1.000 26.76467 ?  544  THR   B O   1 
ATOM   3419  C  CB  . THR   A  1 547 ? -13.47060 -9.09550  17.41024  1.000 31.27113 ?  544  THR   B CB  1 
ATOM   3420  O  OG1 . THR   A  1 547 ? -13.53564 -8.25418  18.56896  1.000 29.92291 ?  544  THR   B OG1 1 
ATOM   3421  C  CG2 . THR   A  1 547 ? -14.79389 -9.04346  16.64341  1.000 26.48432 ?  544  THR   B CG2 1 
ATOM   3422  N  N   . PRO   A  1 548 ? -13.93766 -11.35741 20.00042  1.000 29.28815 ?  545  PRO   B N   1 
ATOM   3423  C  CA  . PRO   A  1 548 ? -14.89665 -12.09581 20.83012  1.000 23.15007 ?  545  PRO   B CA  1 
ATOM   3424  C  C   . PRO   A  1 548 ? -15.55971 -11.23654 21.89791  1.000 28.06577 ?  545  PRO   B C   1 
ATOM   3425  O  O   . PRO   A  1 548 ? -15.19683 -10.07037 22.08388  1.000 28.10245 ?  545  PRO   B O   1 
ATOM   3426  C  CB  . PRO   A  1 548 ? -14.01359 -13.17343 21.46973  1.000 28.25501 ?  545  PRO   B CB  1 
ATOM   3427  C  CG  . PRO   A  1 548 ? -12.70456 -12.41330 21.73144  1.000 26.83027 ?  545  PRO   B CG  1 
ATOM   3428  C  CD  . PRO   A  1 548 ? -12.58532 -11.37412 20.58864  1.000 25.80876 ?  545  PRO   B CD  1 
ATOM   3429  N  N   . MET   A  1 549 ? -16.52910 -11.80756 22.60948  1.000 24.63742 ?  546  MET   B N   1 
ATOM   3430  C  CA  . MET   A  1 549 ? -17.03502 -11.20872 23.84311  1.000 26.62865 ?  546  MET   B CA  1 
ATOM   3431  C  C   . MET   A  1 549 ? -17.31990 -12.29317 24.86462  1.000 26.71487 ?  546  MET   B C   1 
ATOM   3432  O  O   . MET   A  1 549 ? -17.59707 -13.44559 24.52999  1.000 27.27318 ?  546  MET   B O   1 
ATOM   3433  C  CB  . MET   A  1 549 ? -18.32506 -10.39722 23.65579  1.000 21.49476 ?  546  MET   B CB  1 
ATOM   3434  C  CG  . MET   A  1 549 ? -19.61560 -11.20781 23.69918  1.000 25.10921 ?  546  MET   B CG  1 
ATOM   3435  S  SD  . MET   A  1 549 ? -21.08445 -10.20707 24.09145  1.000 29.26972 ?  546  MET   B SD  1 
ATOM   3436  C  CE  . MET   A  1 549 ? -21.05300 -10.30601 25.89323  1.000 28.98731 ?  546  MET   B CE  1 
ATOM   3437  N  N   . ALA   A  1 550 ? -17.29430 -11.88468 26.12709  1.000 29.16223 ?  547  ALA   B N   1 
ATOM   3438  C  CA  . ALA   A  1 550 ? -17.72059 -12.73809 27.21945  1.000 26.49351 ?  547  ALA   B CA  1 
ATOM   3439  C  C   . ALA   A  1 550 ? -18.35325 -11.83194 28.25780  1.000 24.45891 ?  547  ALA   B C   1 
ATOM   3440  O  O   . ALA   A  1 550 ? -17.86547 -10.72232 28.49634  1.000 26.96684 ?  547  ALA   B O   1 
ATOM   3441  C  CB  . ALA   A  1 550 ? -16.55043 -13.53219 27.81922  1.000 24.39518 ?  547  ALA   B CB  1 
ATOM   3442  N  N   . SER   A  1 551 ? -19.45992 -12.28528 28.83855  1.000 27.56654 ?  548  SER   B N   1 
ATOM   3443  C  CA  . SER   A  1 551 ? -20.09040 -11.51030 29.89053  1.000 28.52997 ?  548  SER   B CA  1 
ATOM   3444  C  C   . SER   A  1 551 ? -20.80125 -12.44154 30.85929  1.000 28.98776 ?  548  SER   B C   1 
ATOM   3445  O  O   . SER   A  1 551 ? -21.21276 -13.55228 30.50579  1.000 27.54705 ?  548  SER   B O   1 
ATOM   3446  C  CB  . SER   A  1 551 ? -21.08545 -10.49562 29.31672  1.000 25.30519 ?  548  SER   B CB  1 
ATOM   3447  O  OG  . SER   A  1 551 ? -22.25250 -11.15226 28.86246  1.000 26.39167 ?  548  SER   B OG  1 
ATOM   3448  N  N   . VAL   A  1 552 ? -20.98664 -11.94665 32.07757  1.000 28.71569 ?  549  VAL   B N   1 
ATOM   3449  C  CA  . VAL   A  1 552 ? -21.72893 -12.66599 33.10286  1.000 31.92351 ?  549  VAL   B CA  1 
ATOM   3450  C  C   . VAL   A  1 552 ? -22.56757 -11.65896 33.87141  1.000 31.00297 ?  549  VAL   B C   1 
ATOM   3451  O  O   . VAL   A  1 552 ? -22.10629 -10.55612 34.18726  1.000 27.76013 ?  549  VAL   B O   1 
ATOM   3452  C  CB  . VAL   A  1 552 ? -20.79533 -13.45373 34.04575  1.000 31.83406 ?  549  VAL   B CB  1 
ATOM   3453  C  CG1 . VAL   A  1 552 ? -19.85494 -12.51056 34.77757  1.000 36.21877 ?  549  VAL   B CG1 1 
ATOM   3454  C  CG2 . VAL   A  1 552 ? -21.61652 -14.28935 35.04677  1.000 29.73183 ?  549  VAL   B CG2 1 
ATOM   3455  N  N   . LEU   A  1 553 ? -23.81585 -12.02232 34.13142  1.000 28.45054 ?  550  LEU   B N   1 
ATOM   3456  C  CA  . LEU   A  1 553 ? -24.71056 -11.20711 34.93220  1.000 28.54760 ?  550  LEU   B CA  1 
ATOM   3457  C  C   . LEU   A  1 553 ? -25.36886 -12.09671 35.97497  1.000 27.73693 ?  550  LEU   B C   1 
ATOM   3458  O  O   . LEU   A  1 553 ? -25.80905 -13.20659 35.66265  1.000 28.39841 ?  550  LEU   B O   1 
ATOM   3459  C  CB  . LEU   A  1 553 ? -25.77653 -10.53064 34.06680  1.000 24.46883 ?  550  LEU   B CB  1 
ATOM   3460  C  CG  . LEU   A  1 553 ? -26.72299 -9.54703  34.75043  1.000 27.64013 ?  550  LEU   B CG  1 
ATOM   3461  C  CD1 . LEU   A  1 553 ? -26.92992 -8.32129  33.86169  1.000 31.19645 ?  550  LEU   B CD1 1 
ATOM   3462  C  CD2 . LEU   A  1 553 ? -28.06572 -10.21764 35.02033  1.000 30.24655 ?  550  LEU   B CD2 1 
ATOM   3463  N  N   A VAL   A  1 554 ? -25.43867 -11.60322 37.21127  0.535 26.79138 ?  551  VAL   B N   1 
ATOM   3464  N  N   B VAL   A  1 554 ? -25.42107 -11.61352 37.21142  0.465 26.79987 ?  551  VAL   B N   1 
ATOM   3465  C  CA  A VAL   A  1 554 ? -26.06250 -12.31592 38.32225  0.535 27.51882 ?  551  VAL   B CA  1 
ATOM   3466  C  CA  B VAL   A  1 554 ? -26.10079 -12.31958 38.28735  0.465 27.50607 ?  551  VAL   B CA  1 
ATOM   3467  C  C   A VAL   A  1 554 ? -27.05041 -11.37663 39.00104  0.535 29.53648 ?  551  VAL   B C   1 
ATOM   3468  C  C   B VAL   A  1 554 ? -27.08587 -11.36334 38.94017  0.465 29.53782 ?  551  VAL   B C   1 
ATOM   3469  O  O   A VAL   A  1 554 ? -26.77374 -10.18177 39.15774  0.535 30.26089 ?  551  VAL   B O   1 
ATOM   3470  O  O   B VAL   A  1 554 ? -26.85285 -10.15181 39.01484  0.465 30.17503 ?  551  VAL   B O   1 
ATOM   3471  C  CB  A VAL   A  1 554 ? -25.01315 -12.82851 39.33346  0.535 29.30022 ?  551  VAL   B CB  1 
ATOM   3472  C  CB  B VAL   A  1 554 ? -25.11502 -12.89216 39.32965  0.465 29.30225 ?  551  VAL   B CB  1 
ATOM   3473  C  CG1 A VAL   A  1 554 ? -25.68276 -13.58772 40.47922  0.535 24.96959 ?  551  VAL   B CG1 1 
ATOM   3474  C  CG1 B VAL   A  1 554 ? -24.11802 -13.82992 38.65595  0.465 27.44674 ?  551  VAL   B CG1 1 
ATOM   3475  C  CG2 A VAL   A  1 554 ? -23.98942 -13.71378 38.63296  0.535 27.47326 ?  551  VAL   B CG2 1 
ATOM   3476  C  CG2 B VAL   A  1 554 ? -24.39968 -11.77491 40.06760  0.465 24.97897 ?  551  VAL   B CG2 1 
ATOM   3477  N  N   . LYS   A  1 555 ? -28.21404 -11.91659 39.38904  1.000 30.36002 ?  552  LYS   B N   1 
ATOM   3478  C  CA  . LYS   A  1 555 ? -29.25670 -11.16370 40.07621  1.000 29.30725 ?  552  LYS   B CA  1 
ATOM   3479  C  C   . LYS   A  1 555 ? -29.41220 -11.71055 41.49243  1.000 32.74424 ?  552  LYS   B C   1 
ATOM   3480  O  O   . LYS   A  1 555 ? -30.30404 -12.53451 41.74672  1.000 30.74784 ?  552  LYS   B O   1 
ATOM   3481  C  CB  . LYS   A  1 555 ? -30.59175 -11.24007 39.33598  1.000 27.18166 ?  552  LYS   B CB  1 
ATOM   3482  C  CG  . LYS   A  1 555 ? -30.52966 -10.97004 37.80465  1.000 34.93939 ?  552  LYS   B CG  1 
ATOM   3483  C  CD  . LYS   A  1 555 ? -31.89892 -10.50096 37.30676  1.000 30.47023 ?  552  LYS   B CD  1 
ATOM   3484  C  CE  . LYS   A  1 555 ? -32.04366 -10.59346 35.81468  1.000 39.24697 ?  552  LYS   B CE  1 
ATOM   3485  N  NZ  . LYS   A  1 555 ? -33.21378 -9.80187  35.32009  1.000 36.65625 ?  552  LYS   B NZ  1 
ATOM   3486  N  N   . PRO   A  1 556 ? -28.56685 -11.28374 42.43614  1.000 34.31970 ?  553  PRO   B N   1 
ATOM   3487  C  CA  . PRO   A  1 556 ? -28.77372 -11.71286 43.83226  1.000 34.42806 ?  553  PRO   B CA  1 
ATOM   3488  C  C   . PRO   A  1 556 ? -30.13926 -11.32747 44.35114  1.000 33.93893 ?  553  PRO   B C   1 
ATOM   3489  O  O   . PRO   A  1 556 ? -30.80398 -12.14070 45.00605  1.000 39.82997 ?  553  PRO   B O   1 
ATOM   3490  C  CB  . PRO   A  1 556 ? -27.64781 -11.00880 44.60050  1.000 26.13173 ?  553  PRO   B CB  1 
ATOM   3491  C  CG  . PRO   A  1 556 ? -27.09373 -9.98379  43.66889  1.000 37.05673 ?  553  PRO   B CG  1 
ATOM   3492  C  CD  . PRO   A  1 556 ? -27.37558 -10.43363 42.27810  1.000 33.65406 ?  553  PRO   B CD  1 
ATOM   3493  N  N   . LEU   A  1 557 ? -30.58205 -10.10880 44.07076  1.000 32.25768 ?  554  LEU   B N   1 
ATOM   3494  C  CA  . LEU   A  1 557 ? -31.95839 -9.70654  44.30782  1.000 33.93206 ?  554  LEU   B CA  1 
ATOM   3495  C  C   . LEU   A  1 557 ? -32.67181 -9.61189  42.97426  1.000 38.91754 ?  554  LEU   B C   1 
ATOM   3496  O  O   . LEU   A  1 557 ? -32.03965 -9.49472  41.92048  1.000 39.18996 ?  554  LEU   B O   1 
ATOM   3497  C  CB  . LEU   A  1 557 ? -32.03674 -8.36032  45.02843  1.000 36.91032 ?  554  LEU   B CB  1 
ATOM   3498  C  CG  . LEU   A  1 557 ? -31.16876 -8.20303  46.27442  1.000 37.19575 ?  554  LEU   B CG  1 
ATOM   3499  C  CD1 . LEU   A  1 557 ? -31.17786 -6.74771  46.73276  1.000 33.34578 ?  554  LEU   B CD1 1 
ATOM   3500  C  CD2 . LEU   A  1 557 ? -31.66021 -9.12861  47.38141  1.000 37.90905 ?  554  LEU   B CD2 1 
ATOM   3501  N  N   . GLN   A  1 558 ? -34.00391 -9.65261  43.02131  1.000 43.66679 ?  555  GLN   B N   1 
ATOM   3502  C  CA  . GLN   A  1 558 ? -34.75091 -9.47453  41.78396  1.000 45.89213 ?  555  GLN   B CA  1 
ATOM   3503  C  C   . GLN   A  1 558 ? -34.44855 -8.12771  41.14131  1.000 47.08390 ?  555  GLN   B C   1 
ATOM   3504  O  O   . GLN   A  1 558 ? -34.44945 -8.01771  39.91068  1.000 46.70210 ?  555  GLN   B O   1 
ATOM   3505  C  CB  . GLN   A  1 558 ? -36.25045 -9.61353  42.03086  1.000 46.19822 ?  555  GLN   B CB  1 
ATOM   3506  C  CG  . GLN   A  1 558 ? -37.05231 -9.67019  40.73199  1.000 54.67542 ?  555  GLN   B CG  1 
ATOM   3507  C  CD  . GLN   A  1 558 ? -36.54806 -10.74416 39.77635  1.000 53.38774 ?  555  GLN   B CD  1 
ATOM   3508  O  OE1 . GLN   A  1 558 ? -36.20932 -11.84920 40.19585  1.000 62.15057 ?  555  GLN   B OE1 1 
ATOM   3509  N  NE2 . GLN   A  1 558 ? -36.49177 -10.41995 38.48597  1.000 53.32197 ?  555  GLN   B NE2 1 
ATOM   3510  N  N   . ASP   A  1 559 ? -34.16585 -7.10247  41.94898  1.000 41.17935 ?  556  ASP   B N   1 
ATOM   3511  C  CA  . ASP   A  1 559 ? -33.96180 -5.74501  41.45296  1.000 38.92782 ?  556  ASP   B CA  1 
ATOM   3512  C  C   . ASP   A  1 559 ? -32.51010 -5.28176  41.54692  1.000 32.78799 ?  556  ASP   B C   1 
ATOM   3513  O  O   . ASP   A  1 559 ? -32.25010 -4.07321  41.53526  1.000 29.61404 ?  556  ASP   B O   1 
ATOM   3514  C  CB  . ASP   A  1 559 ? -34.86027 -4.76811  42.21020  1.000 41.20862 ?  556  ASP   B CB  1 
ATOM   3515  C  CG  . ASP   A  1 559 ? -36.31602 -5.18708  42.19900  1.000 49.19448 ?  556  ASP   B CG  1 
ATOM   3516  O  OD1 . ASP   A  1 559 ? -36.94417 -5.16634  43.27791  1.000 54.97318 ?  556  ASP   B OD1 1 
ATOM   3517  O  OD2 . ASP   A  1 559 ? -36.83060 -5.53405  41.11324  1.000 50.11829 ?  556  ASP   B OD2 1 
ATOM   3518  N  N   . LEU   A  1 560 ? -31.56170 -6.20741  41.66066  1.000 30.77437 ?  557  LEU   B N   1 
ATOM   3519  C  CA  . LEU   A  1 560 ? -30.14566 -5.86987  41.73070  1.000 28.26882 ?  557  LEU   B CA  1 
ATOM   3520  C  C   . LEU   A  1 560 ? -29.40549 -6.76355  40.75647  1.000 28.15600 ?  557  LEU   B C   1 
ATOM   3521  O  O   . LEU   A  1 560 ? -29.50480 -7.99613  40.83560  1.000 27.32725 ?  557  LEU   B O   1 
ATOM   3522  C  CB  . LEU   A  1 560 ? -29.57578 -6.03838  43.14885  1.000 25.42655 ?  557  LEU   B CB  1 
ATOM   3523  C  CG  . LEU   A  1 560 ? -28.04253 -5.94911  43.22092  1.000 28.18850 ?  557  LEU   B CG  1 
ATOM   3524  C  CD1 . LEU   A  1 560 ? -27.56348 -4.51231  43.02131  1.000 24.71583 ?  557  LEU   B CD1 1 
ATOM   3525  C  CD2 . LEU   A  1 560 ? -27.53053 -6.49144  44.56398  1.000 38.67432 ?  557  LEU   B CD2 1 
ATOM   3526  N  N   . SER   A  1 561 ? -28.67786 -6.14703  39.83128  1.000 26.14247 ?  558  SER   B N   1 
ATOM   3527  C  CA  . SER   A  1 561 ? -27.95510 -6.88021  38.80956  1.000 23.56247 ?  558  SER   B CA  1 
ATOM   3528  C  C   . SER   A  1 561 ? -26.48289 -6.56069  38.97165  1.000 20.38972 ?  558  SER   B C   1 
ATOM   3529  O  O   . SER   A  1 561 ? -26.11158 -5.38722  39.05290  1.000 25.20480 ?  558  SER   B O   1 
ATOM   3530  C  CB  . SER   A  1 561 ? -28.44791 -6.50180  37.38968  1.000 25.56773 ?  558  SER   B CB  1 
ATOM   3531  O  OG  . SER   A  1 561 ? -29.65479 -7.17110  37.06028  1.000 26.31113 ?  558  SER   B OG  1 
ATOM   3532  N  N   . LEU   A  1 562 ? -25.65195 -7.59768  39.01278  1.000 23.41925 ?  559  LEU   B N   1 
ATOM   3533  C  CA  . LEU   A  1 562 ? -24.20698 -7.44730  39.01940  1.000 23.41708 ?  559  LEU   B CA  1 
ATOM   3534  C  C   . LEU   A  1 562 ? -23.67433 -8.03979  37.72615  1.000 22.22446 ?  559  LEU   B C   1 
ATOM   3535  O  O   . LEU   A  1 562 ? -24.16396 -9.07667  37.27630  1.000 29.49639 ?  559  LEU   B O   1 
ATOM   3536  C  CB  . LEU   A  1 562 ? -23.58629 -8.16103  40.22491  1.000 24.85551 ?  559  LEU   B CB  1 
ATOM   3537  C  CG  . LEU   A  1 562 ? -24.25183 -7.81066  41.55061  1.000 24.90529 ?  559  LEU   B CG  1 
ATOM   3538  C  CD1 . LEU   A  1 562 ? -23.66764 -8.67691  42.66751  1.000 27.03312 ?  559  LEU   B CD1 1 
ATOM   3539  C  CD2 . LEU   A  1 562 ? -24.05000 -6.35626  41.84898  1.000 20.66966 ?  559  LEU   B CD2 1 
ATOM   3540  N  N   . TYR   A  1 563 ? -22.69135 -7.39155  37.11194  1.000 27.41463 ?  560  TYR   B N   1 
ATOM   3541  C  CA  . TYR   A  1 563 ? -22.26634 -7.88646  35.80083  1.000 25.01862 ?  560  TYR   B CA  1 
ATOM   3542  C  C   . TYR   A  1 563 ? -20.79054 -7.61289  35.55850  1.000 21.73154 ?  560  TYR   B C   1 
ATOM   3543  O  O   . TYR   A  1 563 ? -20.18223 -6.74459  36.18261  1.000 23.50791 ?  560  TYR   B O   1 
ATOM   3544  C  CB  . TYR   A  1 563 ? -23.10669 -7.27756  34.65494  1.000 23.52222 ?  560  TYR   B CB  1 
ATOM   3545  C  CG  . TYR   A  1 563 ? -22.82319 -5.80804  34.43054  1.000 22.95600 ?  560  TYR   B CG  1 
ATOM   3546  C  CD1 . TYR   A  1 563 ? -23.50779 -4.83085  35.15742  1.000 27.54311 ?  560  TYR   B CD1 1 
ATOM   3547  C  CD2 . TYR   A  1 563 ? -21.84871 -5.39606  33.51826  1.000 25.58355 ?  560  TYR   B CD2 1 
ATOM   3548  C  CE1 . TYR   A  1 563 ? -23.23281 -3.48145  34.98059  1.000 29.53129 ?  560  TYR   B CE1 1 
ATOM   3549  C  CE2 . TYR   A  1 563 ? -21.56747 -4.06014  33.33307  1.000 26.16540 ?  560  TYR   B CE2 1 
ATOM   3550  C  CZ  . TYR   A  1 563 ? -22.26135 -3.10718  34.05750  1.000 25.38764 ?  560  TYR   B CZ  1 
ATOM   3551  O  OH  . TYR   A  1 563 ? -21.97266 -1.78124  33.88192  1.000 29.29430 ?  560  TYR   B OH  1 
ATOM   3552  N  N   . ALA   A  1 564 ? -20.23493 -8.35563  34.59788  1.000 26.10363 ?  561  ALA   B N   1 
ATOM   3553  C  CA  . ALA   A  1 564 ? -18.90815 -8.11127  34.06523  1.000 25.14354 ?  561  ALA   B CA  1 
ATOM   3554  C  C   . ALA   A  1 564 ? -18.94467 -8.41631  32.57847  1.000 26.22769 ?  561  ALA   B C   1 
ATOM   3555  O  O   . ALA   A  1 564 ? -19.68203 -9.30112  32.13656  1.000 24.61113 ?  561  ALA   B O   1 
ATOM   3556  C  CB  . ALA   A  1 564 ? -17.83136 -8.96943  34.74544  1.000 25.54487 ?  561  ALA   B CB  1 
ATOM   3557  N  N   . ASN   A  1 565 ? -18.15852 -7.67581  31.80124  1.000 25.85815 ?  562  ASN   B N   1 
ATOM   3558  C  CA  . ASN   A  1 565 ? -18.00818 -8.03560  30.40149  1.000 26.55337 ?  562  ASN   B CA  1 
ATOM   3559  C  C   . ASN   A  1 565 ? -16.55364 -7.90455  29.99274  1.000 27.00740 ?  562  ASN   B C   1 
ATOM   3560  O  O   . ASN   A  1 565 ? -15.73354 -7.27644  30.67437  1.000 26.59665 ?  562  ASN   B O   1 
ATOM   3561  C  CB  . ASN   A  1 565 ? -18.91690 -7.20240  29.45606  1.000 28.65267 ?  562  ASN   B CB  1 
ATOM   3562  C  CG  . ASN   A  1 565 ? -18.47456 -5.76010  29.31787  1.000 25.36073 ?  562  ASN   B CG  1 
ATOM   3563  O  OD1 . ASN   A  1 565 ? -17.38124 -5.46526  28.82531  1.000 24.14124 ?  562  ASN   B OD1 1 
ATOM   3564  N  ND2 . ASN   A  1 565 ? -19.34177 -4.84342  29.74588  1.000 27.88554 ?  562  ASN   B ND2 1 
ATOM   3565  N  N   . TYR   A  1 566 ? -16.25155 -8.57042  28.88441  1.000 26.75621 ?  563  TYR   B N   1 
ATOM   3566  C  CA  . TYR   A  1 566 ? -15.04784 -8.35881  28.10269  1.000 26.83815 ?  563  TYR   B CA  1 
ATOM   3567  C  C   . TYR   A  1 566 ? -15.50487 -8.23543  26.65475  1.000 23.41780 ?  563  TYR   B C   1 
ATOM   3568  O  O   . TYR   A  1 566 ? -16.29218 -9.06163  26.18039  1.000 26.12897 ?  563  TYR   B O   1 
ATOM   3569  C  CB  . TYR   A  1 566 ? -14.04022 -9.51378  28.26754  1.000 22.19163 ?  563  TYR   B CB  1 
ATOM   3570  C  CG  . TYR   A  1 566 ? -12.88968 -9.39323  27.28273  1.000 26.88416 ?  563  TYR   B CG  1 
ATOM   3571  C  CD1 . TYR   A  1 566 ? -11.79344 -8.58375  27.56535  1.000 27.38904 ?  563  TYR   B CD1 1 
ATOM   3572  C  CD2 . TYR   A  1 566 ? -12.92718 -10.04019 26.05670  1.000 28.48622 ?  563  TYR   B CD2 1 
ATOM   3573  C  CE1 . TYR   A  1 566 ? -10.74946 -8.44918  26.66251  1.000 26.69251 ?  563  TYR   B CE1 1 
ATOM   3574  C  CE2 . TYR   A  1 566 ? -11.88183 -9.90268  25.12724  1.000 27.83208 ?  563  TYR   B CE2 1 
ATOM   3575  C  CZ  . TYR   A  1 566 ? -10.80216 -9.10517  25.44717  1.000 29.80317 ?  563  TYR   B CZ  1 
ATOM   3576  O  OH  . TYR   A  1 566 ? -9.75686  -8.96056  24.56226  1.000 32.86620 ?  563  TYR   B OH  1 
ATOM   3577  N  N   . ILE   A  1 567 ? -15.03239 -7.20375  25.95873  1.000 27.72746 ?  564  ILE   B N   1 
ATOM   3578  C  CA  . ILE   A  1 567 ? -15.45767 -6.94428  24.58557  1.000 24.92466 ?  564  ILE   B CA  1 
ATOM   3579  C  C   . ILE   A  1 567 ? -14.39027 -6.08687  23.92829  1.000 25.64886 ?  564  ILE   B C   1 
ATOM   3580  O  O   . ILE   A  1 567 ? -13.62195 -5.40362  24.60459  1.000 27.10561 ?  564  ILE   B O   1 
ATOM   3581  C  CB  . ILE   A  1 567 ? -16.85708 -6.27131  24.56105  1.000 28.79662 ?  564  ILE   B CB  1 
ATOM   3582  C  CG1 . ILE   A  1 567 ? -17.42434 -6.19865  23.13633  1.000 29.15910 ?  564  ILE   B CG1 1 
ATOM   3583  C  CG2 . ILE   A  1 567 ? -16.81798 -4.90877  25.24918  1.000 23.83729 ?  564  ILE   B CG2 1 
ATOM   3584  C  CD1 . ILE   A  1 567 ? -18.93125 -6.41686  23.04489  1.000 23.51303 ?  564  ILE   B CD1 1 
ATOM   3585  N  N   . GLN   A  1 568 ? -14.32544 -6.13575  22.59471  1.000 22.89244 ?  565  GLN   B N   1 
ATOM   3586  C  CA  . GLN   A  1 568 ? -13.31373 -5.41120  21.84263  1.000 27.24640 ?  565  GLN   B CA  1 
ATOM   3587  C  C   . GLN   A  1 568 ? -13.91756 -4.33672  20.93357  1.000 29.27852 ?  565  GLN   B C   1 
ATOM   3588  O  O   . GLN   A  1 568 ? -15.10109 -4.35521  20.58600  1.000 24.77280 ?  565  GLN   B O   1 
ATOM   3589  C  CB  . GLN   A  1 568 ? -12.48228 -6.36966  20.99519  1.000 30.49813 ?  565  GLN   B CB  1 
ATOM   3590  C  CG  . GLN   A  1 568 ? -11.59596 -7.27978  21.80094  1.000 29.45238 ?  565  GLN   B CG  1 
ATOM   3591  C  CD  . GLN   A  1 568 ? -10.94336 -8.35057  20.96119  1.000 35.54383 ?  565  GLN   B CD  1 
ATOM   3592  O  OE1 . GLN   A  1 568 ? -11.17079 -8.44747  19.73690  1.000 27.18111 ?  565  GLN   B OE1 1 
ATOM   3593  N  NE2 . GLN   A  1 568 ? -10.12324 -9.17777  21.61356  1.000 28.45690 ?  565  GLN   B NE2 1 
ATOM   3594  N  N   . GLY   A  1 569 ? -13.06938 -3.39345  20.54924  1.000 27.10931 ?  566  GLY   B N   1 
ATOM   3595  C  CA  . GLY   A  1 569 ? -13.39006 -2.44761  19.50252  1.000 26.07986 ?  566  GLY   B CA  1 
ATOM   3596  C  C   . GLY   A  1 569 ? -12.35754 -2.59288  18.40583  1.000 32.18177 ?  566  GLY   B C   1 
ATOM   3597  O  O   . GLY   A  1 569 ? -11.22546 -3.01385  18.65483  1.000 28.42597 ?  566  GLY   B O   1 
ATOM   3598  N  N   . LEU   A  1 570 ? -12.76094 -2.25281  17.18254  1.000 27.00866 ?  567  LEU   B N   1 
ATOM   3599  C  CA  . LEU   A  1 570 ? -11.88933 -2.36194  16.02305  1.000 28.73844 ?  567  LEU   B CA  1 
ATOM   3600  C  C   . LEU   A  1 570 ? -11.83811 -1.03117  15.29827  1.000 29.51274 ?  567  LEU   B C   1 
ATOM   3601  O  O   . LEU   A  1 570 ? -12.87146 -0.37706  15.11150  1.000 24.36607 ?  567  LEU   B O   1 
ATOM   3602  C  CB  . LEU   A  1 570 ? -12.37739 -3.44887  15.05535  1.000 24.32213 ?  567  LEU   B CB  1 
ATOM   3603  C  CG  . LEU   A  1 570 ? -12.32618 -4.88208  15.59071  1.000 33.83777 ?  567  LEU   B CG  1 
ATOM   3604  C  CD1 . LEU   A  1 570 ? -13.01694 -5.84680  14.62295  1.000 26.66096 ?  567  LEU   B CD1 1 
ATOM   3605  C  CD2 . LEU   A  1 570 ? -10.88196 -5.31108  15.88838  1.000 32.03585 ?  567  LEU   B CD2 1 
ATOM   3606  N  N   . SER   A  1 571 ? -10.63456 -0.64933  14.87261  1.000 28.29408 ?  568  SER   B N   1 
ATOM   3607  C  CA  . SER   A  1 571 ? -10.45124 0.48713   13.98077  1.000 29.15217 ?  568  SER   B CA  1 
ATOM   3608  C  C   . SER   A  1 571 ? -9.51869  0.08695   12.84113  1.000 34.81927 ?  568  SER   B C   1 
ATOM   3609  O  O   . SER   A  1 571 ? -8.54352  -0.64558  13.05249  1.000 30.19382 ?  568  SER   B O   1 
ATOM   3610  C  CB  . SER   A  1 571 ? -9.89537  1.68958   14.74450  1.000 30.04094 ?  568  SER   B CB  1 
ATOM   3611  O  OG  . SER   A  1 571 ? -10.66687 1.91864   15.92109  1.000 30.95015 ?  568  SER   B OG  1 
ATOM   3612  N  N   . GLN   A  1 572 ? -9.83153  0.54957   11.63204  1.000 28.10498 ?  569  GLN   B N   1 
ATOM   3613  C  CA  . GLN   A  1 572 ? -8.90731  0.35863   10.52018  1.000 34.37468 ?  569  GLN   B CA  1 
ATOM   3614  C  C   . GLN   A  1 572 ? -7.58936  1.06380   10.81241  1.000 31.38936 ?  569  GLN   B C   1 
ATOM   3615  O  O   . GLN   A  1 572 ? -7.56263  2.16447   11.36933  1.000 34.00681 ?  569  GLN   B O   1 
ATOM   3616  C  CB  . GLN   A  1 572 ? -9.50586  0.88059   9.20878   1.000 36.04920 ?  569  GLN   B CB  1 
ATOM   3617  C  CG  . GLN   A  1 572 ? -9.29365  -0.07996  8.04903   1.000 43.27420 ?  569  GLN   B CG  1 
ATOM   3618  C  CD  . GLN   A  1 572 ? -9.59123  0.52749   6.68346   1.000 48.69610 ?  569  GLN   B CD  1 
ATOM   3619  O  OE1 . GLN   A  1 572 ? -10.35112 1.49119   6.56131   1.000 49.73248 ?  569  GLN   B OE1 1 
ATOM   3620  N  NE2 . GLN   A  1 572 ? -8.99328  -0.05032  5.64455   1.000 41.80193 ?  569  GLN   B NE2 1 
ATOM   3621  N  N   . GLY   A  1 573 ? -6.48816  0.40494   10.47145  1.000 36.40673 ?  570  GLY   B N   1 
ATOM   3622  C  CA  . GLY   A  1 573 ? -5.18840  1.01661   10.65301  1.000 39.56781 ?  570  GLY   B CA  1 
ATOM   3623  C  C   . GLY   A  1 573 ? -5.05394  2.30666   9.86620   1.000 40.53158 ?  570  GLY   B C   1 
ATOM   3624  O  O   . GLY   A  1 573 ? -5.76826  2.56248   8.89671   1.000 39.03710 ?  570  GLY   B O   1 
ATOM   3625  N  N   . GLU   A  1 574 ? -4.13270  3.14550   10.31612  1.000 40.24507 ?  571  GLU   B N   1 
ATOM   3626  C  CA  . GLU   A  1 574 ? -3.90154  4.42894   9.67656   1.000 46.93351 ?  571  GLU   B CA  1 
ATOM   3627  C  C   . GLU   A  1 574 ? -2.85062  4.29567   8.58757   1.000 47.46616 ?  571  GLU   B C   1 
ATOM   3628  O  O   . GLU   A  1 574 ? -1.95261  3.45159   8.66532   1.000 45.59313 ?  571  GLU   B O   1 
ATOM   3629  C  CB  . GLU   A  1 574 ? -3.44993  5.47059   10.69873  1.000 51.46594 ?  571  GLU   B CB  1 
ATOM   3630  C  CG  . GLU   A  1 574 ? -4.52072  5.87381   11.67707  1.000 49.68015 ?  571  GLU   B CG  1 
ATOM   3631  C  CD  . GLU   A  1 574 ? -3.96490  6.70207   12.80779  1.000 52.90080 ?  571  GLU   B CD  1 
ATOM   3632  O  OE1 . GLU   A  1 574 ? -3.62012  6.12197   13.85665  1.000 49.07171 ?  571  GLU   B OE1 1 
ATOM   3633  O  OE2 . GLU   A  1 574 ? -3.86335  7.93601   12.64387  1.000 66.13358 ?  571  GLU   B OE2 1 
ATOM   3634  N  N   . ALA   A  1 575 ? -2.97622  5.13702   7.56288   1.000 50.20190 ?  572  ALA   B N   1 
ATOM   3635  C  CA  . ALA   A  1 575 ? -1.92027  5.27094   6.57153   1.000 52.69714 ?  572  ALA   B CA  1 
ATOM   3636  C  C   . ALA   A  1 575 ? -0.82885  6.18738   7.10834   1.000 49.88233 ?  572  ALA   B C   1 
ATOM   3637  O  O   . ALA   A  1 575 ? -1.11096  7.21158   7.73592   1.000 52.33643 ?  572  ALA   B O   1 
ATOM   3638  C  CB  . ALA   A  1 575 ? -2.47244  5.81760   5.25510   1.000 53.26199 ?  572  ALA   B CB  1 
ATOM   3639  N  N   . ALA   A  1 576 ? 0.41995   5.79981   6.88192   1.000 48.44461 ?  573  ALA   B N   1 
ATOM   3640  C  CA  . ALA   A  1 576 ? 1.53389   6.61003   7.34620   1.000 50.61007 ?  573  ALA   B CA  1 
ATOM   3641  C  C   . ALA   A  1 576 ? 1.57292   7.93639   6.58960   1.000 54.11345 ?  573  ALA   B C   1 
ATOM   3642  O  O   . ALA   A  1 576 ? 1.38897   7.96273   5.36467   1.000 50.32278 ?  573  ALA   B O   1 
ATOM   3643  C  CB  . ALA   A  1 576 ? 2.85508   5.86645   7.17029   1.000 49.68644 ?  573  ALA   B CB  1 
ATOM   3644  N  N   . PRO   A  1 577 ? 1.81117   9.04883   7.28564   1.000 53.50923 ?  574  PRO   B N   1 
ATOM   3645  C  CA  . PRO   A  1 577 ? 1.78079   10.35737  6.61954   1.000 54.49950 ?  574  PRO   B CA  1 
ATOM   3646  C  C   . PRO   A  1 577 ? 2.82964   10.44170  5.52161   1.000 59.95128 ?  574  PRO   B C   1 
ATOM   3647  O  O   . PRO   A  1 577 ? 3.89184   9.81439   5.59364   1.000 53.94513 ?  574  PRO   B O   1 
ATOM   3648  C  CB  . PRO   A  1 577 ? 2.08084   11.34402  7.75659   1.000 54.01353 ?  574  PRO   B CB  1 
ATOM   3649  C  CG  . PRO   A  1 577 ? 1.80746   10.57681  9.02507   1.000 52.37236 ?  574  PRO   B CG  1 
ATOM   3650  C  CD  . PRO   A  1 577 ? 2.17421   9.16021   8.70776   1.000 53.45339 ?  574  PRO   B CD  1 
ATOM   3651  N  N   . MET   A  1 578 ? 2.53062   11.24690  4.50094   1.000 58.90281 ?  575  MET   B N   1 
ATOM   3652  C  CA  . MET   A  1 578 ? 3.41810   11.35793  3.34843   1.000 65.29734 ?  575  MET   B CA  1 
ATOM   3653  C  C   . MET   A  1 578 ? 4.69611   12.10546  3.71492   1.000 62.52826 ?  575  MET   B C   1 
ATOM   3654  O  O   . MET   A  1 578 ? 5.19275   12.92409  2.93770   1.000 67.25745 ?  575  MET   B O   1 
ATOM   3655  C  CB  . MET   A  1 578 ? 2.69154   12.03651  2.18300   1.000 60.49238 ?  575  MET   B CB  1 
ATOM   3656  C  CG  . MET   A  1 578 ? 3.11192   11.51583  0.81881   1.000 68.77590 ?  575  MET   B CG  1 
ATOM   3657  S  SD  . MET   A  1 578 ? 2.48013   9.86303   0.43421   1.000 76.11759 ?  575  MET   B SD  1 
ATOM   3658  C  CE  . MET   A  1 578 ? 0.92269   9.82148   1.31750   1.000 61.51597 ?  575  MET   B CE  1 
ATOM   3659  N  N   . THR   A  1 579 ? 5.23222   11.80641  4.90127   1.000 66.46681 ?  576  THR   B N   1 
ATOM   3660  C  CA  . THR   A  1 579 ? 6.46360   12.38588  5.42409   1.000 60.54541 ?  576  THR   B CA  1 
ATOM   3661  C  C   . THR   A  1 579 ? 7.39424   11.35470  6.03924   1.000 60.22529 ?  576  THR   B C   1 
ATOM   3662  O  O   . THR   A  1 579 ? 8.59935   11.61701  6.13247   1.000 59.12978 ?  576  THR   B O   1 
ATOM   3663  C  CB  . THR   A  1 579 ? 6.14953   13.44345  6.49477   1.000 59.83717 ?  576  THR   B CB  1 
ATOM   3664  O  OG1 . THR   A  1 579 ? 4.94390   14.13930  6.15166   1.000 70.38070 ?  576  THR   B OG1 1 
ATOM   3665  C  CG2 . THR   A  1 579 ? 7.29120   14.44070  6.62489   1.000 56.21556 ?  576  THR   B CG2 1 
ATOM   3666  N  N   . ALA   A  1 580 ? 6.88338   10.20219  6.45994   1.000 57.41189 ?  577  ALA   B N   1 
ATOM   3667  C  CA  . ALA   A  1 580 ? 7.64788   9.20625   7.18960   1.000 60.59243 ?  577  ALA   B CA  1 
ATOM   3668  C  C   . ALA   A  1 580 ? 8.31383   8.22798   6.22694   1.000 57.02666 ?  577  ALA   B C   1 
ATOM   3669  O  O   . ALA   A  1 580 ? 8.06971   8.23819   5.02035   1.000 58.30725 ?  577  ALA   B O   1 
ATOM   3670  C  CB  . ALA   A  1 580 ? 6.74151   8.46122   8.17248   1.000 57.22150 ?  577  ALA   B CB  1 
ATOM   3671  N  N   . ALA   A  1 581 ? 9.16198   7.36056   6.78762   1.000 63.08187 ?  578  ALA   B N   1 
ATOM   3672  C  CA  . ALA   A  1 581 ? 9.87791   6.38674   5.96989   1.000 59.15297 ?  578  ALA   B CA  1 
ATOM   3673  C  C   . ALA   A  1 581 ? 8.91572   5.46152   5.23415   1.000 61.67434 ?  578  ALA   B C   1 
ATOM   3674  O  O   . ALA   A  1 581 ? 9.10753   5.17231   4.04776   1.000 61.23912 ?  578  ALA   B O   1 
ATOM   3675  C  CB  . ALA   A  1 581 ? 10.83925  5.57821   6.83715   1.000 62.40884 ?  578  ALA   B CB  1 
ATOM   3676  N  N   . ASN   A  1 582 ? 7.87239   4.99327   5.91657   1.000 56.69284 ?  579  ASN   B N   1 
ATOM   3677  C  CA  . ASN   A  1 582 ? 6.86605   4.11056   5.32909   1.000 48.09150 ?  579  ASN   B CA  1 
ATOM   3678  C  C   . ASN   A  1 582 ? 5.63975   4.87887   4.84761   1.000 47.14668 ?  579  ASN   B C   1 
ATOM   3679  O  O   . ASN   A  1 582 ? 4.51944   4.36917   4.93054   1.000 48.78780 ?  579  ASN   B O   1 
ATOM   3680  C  CB  . ASN   A  1 582 ? 6.46613   3.02839   6.33150   1.000 51.80887 ?  579  ASN   B CB  1 
ATOM   3681  C  CG  . ASN   A  1 582 ? 6.01758   3.60320   7.67911   1.000 52.58409 ?  579  ASN   B CG  1 
ATOM   3682  O  OD1 . ASN   A  1 582 ? 6.33148   4.74768   8.02306   1.000 46.22166 ?  579  ASN   B OD1 1 
ATOM   3683  N  ND2 . ASN   A  1 582 ? 5.28212   2.80286   8.44442   1.000 43.83482 ?  579  ASN   B ND2 1 
ATOM   3684  N  N   . ALA   A  1 583 ? 5.83117   6.09500   4.32695   1.000 50.78550 ?  580  ALA   B N   1 
ATOM   3685  C  CA  . ALA   A  1 583 ? 4.72049   6.93765   3.88914   1.000 51.49659 ?  580  ALA   B CA  1 
ATOM   3686  C  C   . ALA   A  1 583 ? 3.76511   6.17639   2.97916   1.000 49.92669 ?  580  ALA   B C   1 
ATOM   3687  O  O   . ALA   A  1 583 ? 4.18867   5.43061   2.09338   1.000 45.97130 ?  580  ALA   B O   1 
ATOM   3688  C  CB  . ALA   A  1 583 ? 5.25401   8.17035   3.15522   1.000 54.34516 ?  580  ALA   B CB  1 
ATOM   3689  N  N   . GLY   A  1 584 ? 2.46579   6.36611   3.21032   1.000 46.56594 ?  581  GLY   B N   1 
ATOM   3690  C  CA  . GLY   A  1 584 ? 1.42872   5.73072   2.43295   1.000 45.23365 ?  581  GLY   B CA  1 
ATOM   3691  C  C   . GLY   A  1 584 ? 1.03543   4.34020   2.89770   1.000 42.40143 ?  581  GLY   B C   1 
ATOM   3692  O  O   . GLY   A  1 584 ? -0.09198  3.90663   2.63058   1.000 46.81128 ?  581  GLY   B O   1 
ATOM   3693  N  N   . GLN   A  1 585 ? 1.93828   3.62564   3.56832   1.000 39.08961 ?  582  GLN   B N   1 
ATOM   3694  C  CA  . GLN   A  1 585 ? 1.59763   2.33351   4.15467   1.000 48.09552 ?  582  GLN   B CA  1 
ATOM   3695  C  C   . GLN   A  1 585 ? 0.53445   2.50070   5.23487   1.000 47.54159 ?  582  GLN   B C   1 
ATOM   3696  O  O   . GLN   A  1 585 ? 0.65357   3.35785   6.11497   1.000 41.10554 ?  582  GLN   B O   1 
ATOM   3697  C  CB  . GLN   A  1 585 ? 2.84440   1.68115   4.74637   1.000 47.01979 ?  582  GLN   B CB  1 
ATOM   3698  C  CG  . GLN   A  1 585 ? 3.88444   1.30990   3.71122   1.000 42.58127 ?  582  GLN   B CG  1 
ATOM   3699  C  CD  . GLN   A  1 585 ? 4.90636   0.31146   4.23220   1.000 50.93739 ?  582  GLN   B CD  1 
ATOM   3700  O  OE1 . GLN   A  1 585 ? 6.11590   0.54783   4.15865   1.000 57.40039 ?  582  GLN   B OE1 1 
ATOM   3701  N  NE2 . GLN   A  1 585 ? 4.42543   -0.81008  4.76400   1.000 50.90652 ?  582  GLN   B NE2 1 
ATOM   3702  N  N   . VAL   A  1 586 ? -0.51838  1.69319   5.15739   1.000 49.05033 ?  583  VAL   B N   1 
ATOM   3703  C  CA  . VAL   A  1 586 ? -1.60195  1.72192   6.13252   1.000 47.19042 ?  583  VAL   B CA  1 
ATOM   3704  C  C   . VAL   A  1 586 ? -1.46361  0.50098   7.03594   1.000 47.54715 ?  583  VAL   B C   1 
ATOM   3705  O  O   . VAL   A  1 586 ? -1.32233  -0.63016  6.55389   1.000 44.05515 ?  583  VAL   B O   1 
ATOM   3706  C  CB  . VAL   A  1 586 ? -2.98223  1.80983   5.45052   1.000 52.09090 ?  583  VAL   B CB  1 
ATOM   3707  C  CG1 . VAL   A  1 586 ? -3.11424  0.82026   4.30926   1.000 48.99247 ?  583  VAL   B CG1 1 
ATOM   3708  C  CG2 . VAL   A  1 586 ? -4.11662  1.64560   6.46836   1.000 47.12884 ?  583  VAL   B CG2 1 
ATOM   3709  N  N   . LEU   A  1 587 ? -1.47159  0.74123   8.34784   1.000 45.83380 ?  584  LEU   B N   1 
ATOM   3710  C  CA  . LEU   A  1 587 ? -1.08616  -0.25352  9.33633   1.000 41.56050 ?  584  LEU   B CA  1 
ATOM   3711  C  C   . LEU   A  1 587 ? -2.20321  -1.26772  9.56705   1.000 36.57105 ?  584  LEU   B C   1 
ATOM   3712  O  O   . LEU   A  1 587 ? -3.32204  -1.13131  9.06827   1.000 38.15701 ?  584  LEU   B O   1 
ATOM   3713  C  CB  . LEU   A  1 587 ? -0.71614  0.41702   10.66118  1.000 41.70662 ?  584  LEU   B CB  1 
ATOM   3714  C  CG  . LEU   A  1 587 ? 0.30903   1.55267   10.64852  1.000 44.44081 ?  584  LEU   B CG  1 
ATOM   3715  C  CD1 . LEU   A  1 587 ? 0.73886   1.90273   12.07852  1.000 44.52122 ?  584  LEU   B CD1 1 
ATOM   3716  C  CD2 . LEU   A  1 587 ? 1.51531   1.19073   9.80528   1.000 41.71674 ?  584  LEU   B CD2 1 
ATOM   3717  N  N   . ALA   A  1 588 ? -1.87415  -2.30167  10.35122  1.000 39.16934 ?  585  ALA   B N   1 
ATOM   3718  C  CA  . ALA   A  1 588 ? -2.83766  -3.31730  10.73361  1.000 39.04844 ?  585  ALA   B CA  1 
ATOM   3719  C  C   . ALA   A  1 588 ? -3.94020  -2.68823  11.58451  1.000 39.73350 ?  585  ALA   B C   1 
ATOM   3720  O  O   . ALA   A  1 588 ? -3.73588  -1.63326  12.19689  1.000 38.20417 ?  585  ALA   B O   1 
ATOM   3721  C  CB  . ALA   A  1 588 ? -2.13698  -4.44062  11.50412  1.000 37.74165 ?  585  ALA   B CB  1 
ATOM   3722  N  N   . PRO   A  1 589 ? -5.11989  -3.31566  11.63898  1.000 36.43198 ?  586  PRO   B N   1 
ATOM   3723  C  CA  . PRO   A  1 589 ? -6.22502  -2.72593  12.40805  1.000 35.26389 ?  586  PRO   B CA  1 
ATOM   3724  C  C   . PRO   A  1 589 ? -5.89584  -2.63617  13.89334  1.000 35.74214 ?  586  PRO   B C   1 
ATOM   3725  O  O   . PRO   A  1 589 ? -5.10973  -3.42345  14.42478  1.000 35.41034 ?  586  PRO   B O   1 
ATOM   3726  C  CB  . PRO   A  1 589 ? -7.40191  -3.68002  12.14684  1.000 34.12995 ?  586  PRO   B CB  1 
ATOM   3727  C  CG  . PRO   A  1 589 ? -6.78845  -4.94956  11.64226  1.000 40.37016 ?  586  PRO   B CG  1 
ATOM   3728  C  CD  . PRO   A  1 589 ? -5.51714  -4.55357  10.94325  1.000 34.16564 ?  586  PRO   B CD  1 
ATOM   3729  N  N   . TYR   A  1 590 ? -6.48999  -1.64053  14.56054  1.000 35.36871 ?  587  TYR   B N   1 
ATOM   3730  C  CA  . TYR   A  1 590 ? -6.28741  -1.44154  15.99765  1.000 36.22533 ?  587  TYR   B CA  1 
ATOM   3731  C  C   . TYR   A  1 590 ? -7.36900  -2.18613  16.75923  1.000 33.38018 ?  587  TYR   B C   1 
ATOM   3732  O  O   . TYR   A  1 590 ? -8.56021  -2.02781  16.47092  1.000 29.56007 ?  587  TYR   B O   1 
ATOM   3733  C  CB  . TYR   A  1 590 ? -6.31921  0.03812   16.39538  1.000 33.24274 ?  587  TYR   B CB  1 
ATOM   3734  C  CG  . TYR   A  1 590 ? -5.39474  0.91681   15.59818  1.000 38.83814 ?  587  TYR   B CG  1 
ATOM   3735  C  CD1 . TYR   A  1 590 ? -5.72218  2.24495   15.33682  1.000 40.86347 ?  587  TYR   B CD1 1 
ATOM   3736  C  CD2 . TYR   A  1 590 ? -4.19844  0.42328   15.09026  1.000 40.03504 ?  587  TYR   B CD2 1 
ATOM   3737  C  CE1 . TYR   A  1 590 ? -4.88819  3.05253   14.58870  1.000 42.77039 ?  587  TYR   B CE1 1 
ATOM   3738  C  CE2 . TYR   A  1 590 ? -3.35444  1.22935   14.34111  1.000 39.89377 ?  587  TYR   B CE2 1 
ATOM   3739  C  CZ  . TYR   A  1 590 ? -3.70233  2.54287   14.09607  1.000 41.95470 ?  587  TYR   B CZ  1 
ATOM   3740  O  OH  . TYR   A  1 590 ? -2.86821  3.34913   13.34938  1.000 44.42488 ?  587  TYR   B OH  1 
ATOM   3741  N  N   . LYS   A  1 591 ? -6.95036  -2.99544  17.72588  1.000 32.32509 ?  588  LYS   B N   1 
ATOM   3742  C  CA  . LYS   A  1 591 ? -7.85304  -3.80240  18.53102  1.000 33.52473 ?  588  LYS   B CA  1 
ATOM   3743  C  C   . LYS   A  1 591 ? -7.94480  -3.17536  19.91587  1.000 35.50146 ?  588  LYS   B C   1 
ATOM   3744  O  O   . LYS   A  1 591 ? -7.00472  -3.27818  20.71128  1.000 35.90276 ?  588  LYS   B O   1 
ATOM   3745  C  CB  . LYS   A  1 591 ? -7.35504  -5.23977  18.61186  1.000 38.19794 ?  588  LYS   B CB  1 
ATOM   3746  C  CG  . LYS   A  1 591 ? -8.23757  -6.14800  19.41271  1.000 37.66007 ?  588  LYS   B CG  1 
ATOM   3747  C  CD  . LYS   A  1 591 ? -8.67397  -7.31987  18.56049  1.000 42.82954 ?  588  LYS   B CD  1 
ATOM   3748  C  CE  . LYS   A  1 591 ? -7.59043  -8.35959  18.42912  1.000 44.89229 ?  588  LYS   B CE  1 
ATOM   3749  N  NZ  . LYS   A  1 591 ? -8.06676  -9.49498  17.58116  1.000 41.64469 ?  588  LYS   B NZ  1 
ATOM   3750  N  N   . ALA   A  1 592 ? -9.06144  -2.51321  20.19950  1.000 30.96252 ?  589  ALA   B N   1 
ATOM   3751  C  CA  . ALA   A  1 592 ? -9.28385  -2.01257  21.55175  1.000 26.44501 ?  589  ALA   B CA  1 
ATOM   3752  C  C   . ALA   A  1 592 ? -9.87742  -3.11955  22.40935  1.000 24.03302 ?  589  ALA   B C   1 
ATOM   3753  O  O   . ALA   A  1 592 ? -10.59210 -3.99075  21.91187  1.000 27.29526 ?  589  ALA   B O   1 
ATOM   3754  C  CB  . ALA   A  1 592 ? -10.21393 -0.79447  21.54261  1.000 27.19983 ?  589  ALA   B CB  1 
ATOM   3755  N  N   . GLU   A  1 593 ? -9.57407  -3.09355  23.70661  1.000 23.86107 ?  590  GLU   B N   1 
ATOM   3756  C  CA  . GLU   A  1 593 ? -10.06880 -4.13213  24.61073  1.000 27.51499 ?  590  GLU   B CA  1 
ATOM   3757  C  C   . GLU   A  1 593 ? -10.69699 -3.51400  25.84369  1.000 22.81043 ?  590  GLU   B C   1 
ATOM   3758  O  O   . GLU   A  1 593 ? -10.07916 -2.68088  26.51150  1.000 25.63552 ?  590  GLU   B O   1 
ATOM   3759  C  CB  . GLU   A  1 593 ? -8.95308  -5.08754  25.05601  1.000 27.22071 ?  590  GLU   B CB  1 
ATOM   3760  C  CG  . GLU   A  1 593 ? -8.33779  -5.87703  23.93287  1.000 33.48199 ?  590  GLU   B CG  1 
ATOM   3761  C  CD  . GLU   A  1 593 ? -7.24585  -6.77901  24.43944  1.000 42.96542 ?  590  GLU   B CD  1 
ATOM   3762  O  OE1 . GLU   A  1 593 ? -6.06106  -6.40870  24.29808  1.000 48.64413 ?  590  GLU   B OE1 1 
ATOM   3763  O  OE2 . GLU   A  1 593 ? -7.57844  -7.85023  24.99394  1.000 39.23658 ?  590  GLU   B OE2 1 
ATOM   3764  N  N   . GLN   A  1 594 ? -11.89906 -3.96246  26.17034  1.000 26.26776 ?  591  GLN   B N   1 
ATOM   3765  C  CA  . GLN   A  1 594 ? -12.61930 -3.46132  27.32678  1.000 25.11126 ?  591  GLN   B CA  1 
ATOM   3766  C  C   . GLN   A  1 594 ? -12.82825 -4.58152  28.33580  1.000 25.58178 ?  591  GLN   B C   1 
ATOM   3767  O  O   . GLN   A  1 594 ? -13.18927 -5.70136  27.96752  1.000 21.40609 ?  591  GLN   B O   1 
ATOM   3768  C  CB  . GLN   A  1 594 ? -13.98439 -2.87506  26.93806  1.000 23.11273 ?  591  GLN   B CB  1 
ATOM   3769  C  CG  . GLN   A  1 594 ? -14.83364 -2.49198  28.17161  1.000 23.88359 ?  591  GLN   B CG  1 
ATOM   3770  C  CD  . GLN   A  1 594 ? -16.13832 -1.81929  27.78846  1.000 25.57268 ?  591  GLN   B CD  1 
ATOM   3771  O  OE1 . GLN   A  1 594 ? -16.17659 -0.61359  27.57712  1.000 27.16788 ?  591  GLN   B OE1 1 
ATOM   3772  N  NE2 . GLN   A  1 594 ? -17.20435 -2.60444  27.66293  1.000 25.37113 ?  591  GLN   B NE2 1 
ATOM   3773  N  N   . TYR   A  1 595 ? -12.59288 -4.26024  29.60666  1.000 28.84466 ?  592  TYR   B N   1 
ATOM   3774  C  CA  . TYR   A  1 595 ? -13.13671 -4.99274  30.74262  1.000 29.81441 ?  592  TYR   B CA  1 
ATOM   3775  C  C   . TYR   A  1 595 ? -14.04174 -4.03303  31.49115  1.000 25.36009 ?  592  TYR   B C   1 
ATOM   3776  O  O   . TYR   A  1 595 ? -13.66511 -2.87918  31.71078  1.000 26.56435 ?  592  TYR   B O   1 
ATOM   3777  C  CB  . TYR   A  1 595 ? -12.04679 -5.50423  31.69716  1.000 28.82512 ?  592  TYR   B CB  1 
ATOM   3778  C  CG  . TYR   A  1 595 ? -11.09295 -6.54114  31.12049  1.000 33.26915 ?  592  TYR   B CG  1 
ATOM   3779  C  CD1 . TYR   A  1 595 ? -11.35545 -7.90138  31.24095  1.000 30.28911 ?  592  TYR   B CD1 1 
ATOM   3780  C  CD2 . TYR   A  1 595 ? -9.91750  -6.15370  30.48397  1.000 33.77020 ?  592  TYR   B CD2 1 
ATOM   3781  C  CE1 . TYR   A  1 595 ? -10.48766 -8.85237  30.73292  1.000 30.79232 ?  592  TYR   B CE1 1 
ATOM   3782  C  CE2 . TYR   A  1 595 ? -9.02876  -7.10389  29.97172  1.000 31.81273 ?  592  TYR   B CE2 1 
ATOM   3783  C  CZ  . TYR   A  1 595 ? -9.32297  -8.44256  30.09600  1.000 27.73567 ?  592  TYR   B CZ  1 
ATOM   3784  O  OH  . TYR   A  1 595 ? -8.46084  -9.37841  29.58670  1.000 43.18808 ?  592  TYR   B OH  1 
ATOM   3785  N  N   . GLU   A  1 596 ? -15.23052 -4.49861  31.86680  1.000 23.26413 ?  593  GLU   B N   1 
ATOM   3786  C  CA  . GLU   A  1 596 ? -16.14318 -3.69947  32.67629  1.000 27.09904 ?  593  GLU   B CA  1 
ATOM   3787  C  C   . GLU   A  1 596 ? -16.74793 -4.55281  33.78270  1.000 24.33396 ?  593  GLU   B C   1 
ATOM   3788  O  O   . GLU   A  1 596 ? -17.05337 -5.72432  33.56674  1.000 25.61108 ?  593  GLU   B O   1 
ATOM   3789  C  CB  . GLU   A  1 596 ? -17.26156 -3.11757  31.80800  1.000 26.65613 ?  593  GLU   B CB  1 
ATOM   3790  C  CG  . GLU   A  1 596 ? -18.29617 -2.28595  32.54884  1.000 26.05841 ?  593  GLU   B CG  1 
ATOM   3791  C  CD  . GLU   A  1 596 ? -19.24821 -1.58261  31.58696  1.000 27.68198 ?  593  GLU   B CD  1 
ATOM   3792  O  OE1 . GLU   A  1 596 ? -18.98455 -1.61889  30.36095  1.000 27.74002 ?  593  GLU   B OE1 1 
ATOM   3793  O  OE2 . GLU   A  1 596 ? -20.26085 -1.01570  32.05171  1.000 22.22614 ?  593  GLU   B OE2 1 
ATOM   3794  N  N   . ILE   A  1 597 ? -16.95213 -3.95603  34.95783  1.000 24.11152 ?  594  ILE   B N   1 
ATOM   3795  C  CA  . ILE   A  1 597 ? -17.79382 -4.54248  35.99496  1.000 29.52357 ?  594  ILE   B CA  1 
ATOM   3796  C  C   . ILE   A  1 597 ? -18.75185 -3.46558  36.48454  1.000 26.38508 ?  594  ILE   B C   1 
ATOM   3797  O  O   . ILE   A  1 597 ? -18.43472 -2.27171  36.48090  1.000 28.97049 ?  594  ILE   B O   1 
ATOM   3798  C  CB  . ILE   A  1 597 ? -16.99127 -5.12651  37.18147  1.000 27.56225 ?  594  ILE   B CB  1 
ATOM   3799  C  CG1 . ILE   A  1 597 ? -16.10550 -4.05723  37.81789  1.000 33.60344 ?  594  ILE   B CG1 1 
ATOM   3800  C  CG2 . ILE   A  1 597 ? -16.15238 -6.33846  36.75225  1.000 31.37298 ?  594  ILE   B CG2 1 
ATOM   3801  C  CD1 . ILE   A  1 597 ? -15.48129 -4.50469  39.15641  1.000 30.15659 ?  594  ILE   B CD1 1 
ATOM   3802  N  N   . GLY   A  1 598 ? -19.94377 -3.88344  36.87595  1.000 26.18131 ?  595  GLY   B N   1 
ATOM   3803  C  CA  . GLY   A  1 598 ? -20.86499 -2.88853  37.38019  1.000 22.80051 ?  595  GLY   B CA  1 
ATOM   3804  C  C   . GLY   A  1 598 ? -22.01222 -3.52053  38.12572  1.000 22.63556 ?  595  GLY   B C   1 
ATOM   3805  O  O   . GLY   A  1 598 ? -22.12228 -4.74512  38.23931  1.000 25.53767 ?  595  GLY   B O   1 
ATOM   3806  N  N   . ALA   A  1 599 ? -22.88496 -2.64042  38.60810  1.000 24.11175 ?  596  ALA   B N   1 
ATOM   3807  C  CA  . ALA   A  1 599 ? -24.01666 -2.98767  39.44173  1.000 25.89505 ?  596  ALA   B CA  1 
ATOM   3808  C  C   . ALA   A  1 599 ? -25.16334 -2.05177  39.11368  1.000 21.82562 ?  596  ALA   B C   1 
ATOM   3809  O  O   . ALA   A  1 599 ? -24.96296 -0.84554  38.94601  1.000 26.46261 ?  596  ALA   B O   1 
ATOM   3810  C  CB  . ALA   A  1 599 ? -23.65713 -2.88027  40.93182  1.000 25.62638 ?  596  ALA   B CB  1 
ATOM   3811  N  N   . LYS   A  1 600 ? -26.36165 -2.60798  39.03215  1.000 18.08856 ?  597  LYS   B N   1 
ATOM   3812  C  CA  . LYS   A  1 600 ? -27.55429 -1.82290  38.75044  1.000 25.52962 ?  597  LYS   B CA  1 
ATOM   3813  C  C   . LYS   A  1 600 ? -28.61311 -2.14175  39.78821  1.000 24.94366 ?  597  LYS   B C   1 
ATOM   3814  O  O   . LYS   A  1 600 ? -28.92491 -3.31191  40.01765  1.000 26.06065 ?  597  LYS   B O   1 
ATOM   3815  C  CB  . LYS   A  1 600 ? -28.09759 -2.12299  37.35493  1.000 25.97439 ?  597  LYS   B CB  1 
ATOM   3816  C  CG  . LYS   A  1 600 ? -27.04493 -2.02291  36.23497  1.000 25.04565 ?  597  LYS   B CG  1 
ATOM   3817  C  CD  . LYS   A  1 600 ? -27.67645 -2.30752  34.88050  1.000 25.77405 ?  597  LYS   B CD  1 
ATOM   3818  C  CE  . LYS   A  1 600 ? -26.61741 -2.39549  33.78589  1.000 21.58048 ?  597  LYS   B CE  1 
ATOM   3819  N  NZ  . LYS   A  1 600 ? -27.23405 -2.30497  32.42918  1.000 25.75748 ?  597  LYS   B NZ  1 
ATOM   3820  N  N   . TYR   A  1 601 ? -29.21972 -1.10619  40.35063  1.000 24.39444 ?  598  TYR   B N   1 
ATOM   3821  C  CA  . TYR   A  1 601 ? -30.16482 -1.26976  41.44746  1.000 29.56698 ?  598  TYR   B CA  1 
ATOM   3822  C  C   . TYR   A  1 601 ? -31.44773 -0.52683  41.11382  1.000 28.50675 ?  598  TYR   B C   1 
ATOM   3823  O  O   . TYR   A  1 601 ? -31.43507 0.69733   40.96950  1.000 27.56632 ?  598  TYR   B O   1 
ATOM   3824  C  CB  . TYR   A  1 601 ? -29.55249 -0.75632  42.74991  1.000 30.63433 ?  598  TYR   B CB  1 
ATOM   3825  C  CG  . TYR   A  1 601 ? -30.26353 -1.21397  43.98934  1.000 36.09808 ?  598  TYR   B CG  1 
ATOM   3826  C  CD1 . TYR   A  1 601 ? -30.98739 -2.40206  44.00127  1.000 34.49806 ?  598  TYR   B CD1 1 
ATOM   3827  C  CD2 . TYR   A  1 601 ? -30.20677 -0.46232  45.15884  1.000 41.18919 ?  598  TYR   B CD2 1 
ATOM   3828  C  CE1 . TYR   A  1 601 ? -31.63889 -2.82786  45.15015  1.000 36.94120 ?  598  TYR   B CE1 1 
ATOM   3829  C  CE2 . TYR   A  1 601 ? -30.85893 -0.88234  46.30514  1.000 44.07392 ?  598  TYR   B CE2 1 
ATOM   3830  C  CZ  . TYR   A  1 601 ? -31.57119 -2.06419  46.29053  1.000 40.61432 ?  598  TYR   B CZ  1 
ATOM   3831  O  OH  . TYR   A  1 601 ? -32.22020 -2.48649  47.43240  1.000 65.28180 ?  598  TYR   B OH  1 
ATOM   3832  N  N   . ASP   A  1 602 ? -32.54837 -1.26401  40.98056  1.000 28.36619 ?  599  ASP   B N   1 
ATOM   3833  C  CA  . ASP   A  1 602 ? -33.82555 -0.70354  40.54792  1.000 35.21198 ?  599  ASP   B CA  1 
ATOM   3834  C  C   . ASP   A  1 602 ? -34.76050 -0.62671  41.75355  1.000 40.43137 ?  599  ASP   B C   1 
ATOM   3835  O  O   . ASP   A  1 602 ? -35.37136 -1.62509  42.14373  1.000 40.75032 ?  599  ASP   B O   1 
ATOM   3836  C  CB  . ASP   A  1 602 ? -34.42040 -1.54538  39.41984  1.000 36.36025 ?  599  ASP   B CB  1 
ATOM   3837  C  CG  . ASP   A  1 602 ? -35.69432 -0.95691  38.85355  1.000 33.74315 ?  599  ASP   B CG  1 
ATOM   3838  O  OD1 . ASP   A  1 602 ? -36.11062 0.13110   39.30092  1.000 34.00716 ?  599  ASP   B OD1 1 
ATOM   3839  O  OD2 . ASP   A  1 602 ? -36.28300 -1.58632  37.94625  1.000 41.90377 ?  599  ASP   B OD2 1 
ATOM   3840  N  N   . LEU   A  1 603 ? -34.89345 0.57134   42.31709  1.000 36.35486 ?  600  LEU   B N   1 
ATOM   3841  C  CA  . LEU   A  1 603 ? -35.76299 0.81368   43.46093  1.000 41.15901 ?  600  LEU   B CA  1 
ATOM   3842  C  C   . LEU   A  1 603 ? -37.23300 0.91998   43.08187  1.000 43.36734 ?  600  LEU   B C   1 
ATOM   3843  O  O   . LEU   A  1 603 ? -38.04767 1.26093   43.94443  1.000 46.09798 ?  600  LEU   B O   1 
ATOM   3844  C  CB  . LEU   A  1 603 ? -35.34711 2.09463   44.18883  1.000 45.03524 ?  600  LEU   B CB  1 
ATOM   3845  C  CG  . LEU   A  1 603 ? -34.14928 2.05333   45.14229  1.000 43.60807 ?  600  LEU   B CG  1 
ATOM   3846  C  CD1 . LEU   A  1 603 ? -34.25236 0.86933   46.10569  1.000 45.59153 ?  600  LEU   B CD1 1 
ATOM   3847  C  CD2 . LEU   A  1 603 ? -32.83273 2.04448   44.37683  1.000 48.14657 ?  600  LEU   B CD2 1 
ATOM   3848  N  N   . GLY   A  1 604 ? -37.59286 0.64275   41.83075  1.000 39.04616 ?  601  GLY   B N   1 
ATOM   3849  C  CA  . GLY   A  1 604 ? -38.97520 0.77718   41.41256  1.000 43.68541 ?  601  GLY   B CA  1 
ATOM   3850  C  C   . GLY   A  1 604 ? -39.20825 2.03837   40.61030  1.000 37.72276 ?  601  GLY   B C   1 
ATOM   3851  O  O   . GLY   A  1 604 ? -39.34317 1.98169   39.38527  1.000 45.08302 ?  601  GLY   B O   1 
ATOM   3852  N  N   . GLY   A  1 605 ? -39.22641 3.18565   41.28241  1.000 38.18374 ?  602  GLY   B N   1 
ATOM   3853  C  CA  . GLY   A  1 605 ? -39.36254 4.46618   40.61477  1.000 35.02544 ?  602  GLY   B CA  1 
ATOM   3854  C  C   . GLY   A  1 605 ? -38.06270 5.11968   40.19608  1.000 34.62895 ?  602  GLY   B C   1 
ATOM   3855  O  O   . GLY   A  1 605 ? -38.08249 6.13990   39.50306  1.000 32.12146 ?  602  GLY   B O   1 
ATOM   3856  N  N   . PHE   A  1 606 ? -36.92208 4.58083   40.61689  1.000 35.09140 ?  603  PHE   B N   1 
ATOM   3857  C  CA  . PHE   A  1 606 ? -35.65800 5.12054   40.14666  1.000 32.92872 ?  603  PHE   B CA  1 
ATOM   3858  C  C   . PHE   A  1 606 ? -34.59182 4.05131   40.28431  1.000 36.16014 ?  603  PHE   B C   1 
ATOM   3859  O  O   . PHE   A  1 606 ? -34.73280 3.08402   41.04175  1.000 31.97730 ?  603  PHE   B O   1 
ATOM   3860  C  CB  . PHE   A  1 606 ? -35.25021 6.39549   40.89674  1.000 34.57024 ?  603  PHE   B CB  1 
ATOM   3861  C  CG  . PHE   A  1 606 ? -34.87801 6.16438   42.33071  1.000 38.66368 ?  603  PHE   B CG  1 
ATOM   3862  C  CD1 . PHE   A  1 606 ? -33.55300 5.96935   42.69912  1.000 38.21320 ?  603  PHE   B CD1 1 
ATOM   3863  C  CD2 . PHE   A  1 606 ? -35.85694 6.14912   43.31844  1.000 42.09465 ?  603  PHE   B CD2 1 
ATOM   3864  C  CE1 . PHE   A  1 606 ? -33.21089 5.76708   44.03371  1.000 46.08893 ?  603  PHE   B CE1 1 
ATOM   3865  C  CE2 . PHE   A  1 606 ? -35.52442 5.94740   44.65669  1.000 45.26724 ?  603  PHE   B CE2 1 
ATOM   3866  C  CZ  . PHE   A  1 606 ? -34.20246 5.75940   45.01473  1.000 44.40246 ?  603  PHE   B CZ  1 
ATOM   3867  N  N   . THR   A  1 607 ? -33.52182 4.25112   39.53924  1.000 30.63479 ?  604  THR   B N   1 
ATOM   3868  C  CA  . THR   A  1 607 ? -32.45892 3.27690   39.39001  1.000 29.99657 ?  604  THR   B CA  1 
ATOM   3869  C  C   . THR   A  1 607 ? -31.14436 3.97685   39.66799  1.000 28.44299 ?  604  THR   B C   1 
ATOM   3870  O  O   . THR   A  1 607 ? -30.97063 5.14209   39.30261  1.000 30.25804 ?  604  THR   B O   1 
ATOM   3871  C  CB  . THR   A  1 607 ? -32.46865 2.67469   37.95876  1.000 32.61341 ?  604  THR   B CB  1 
ATOM   3872  O  OG1 . THR   A  1 607 ? -33.58737 1.78782   37.82150  1.000 30.78000 ?  604  THR   B OG1 1 
ATOM   3873  C  CG2 . THR   A  1 607 ? -31.18974 1.90942   37.66426  1.000 27.11865 ?  604  THR   B CG2 1 
ATOM   3874  N  N   . THR   A  1 608 ? -30.22747 3.27808   40.32051  1.000 23.67999 ?  605  THR   B N   1 
ATOM   3875  C  CA  . THR   A  1 608 ? -28.85939 3.74389   40.45237  1.000 23.38827 ?  605  THR   B CA  1 
ATOM   3876  C  C   . THR   A  1 608 ? -27.94885 2.69357   39.84006  1.000 27.88827 ?  605  THR   B C   1 
ATOM   3877  O  O   . THR   A  1 608 ? -28.18278 1.49332   40.00751  1.000 27.84119 ?  605  THR   B O   1 
ATOM   3878  C  CB  . THR   A  1 608 ? -28.48088 3.98325   41.92160  1.000 34.84574 ?  605  THR   B CB  1 
ATOM   3879  O  OG1 . THR   A  1 608 ? -28.52138 2.73769   42.63082  1.000 35.17979 ?  605  THR   B OG1 1 
ATOM   3880  C  CG2 . THR   A  1 608 ? -29.44758 4.93236   42.57063  1.000 29.82394 ?  605  THR   B CG2 1 
ATOM   3881  N  N   . THR   A  1 609 ? -26.93981 3.14705   39.09801  1.000 25.56905 ?  606  THR   B N   1 
ATOM   3882  C  CA  . THR   A  1 609 ? -25.97822 2.26035   38.47180  1.000 26.78671 ?  606  THR   B CA  1 
ATOM   3883  C  C   . THR   A  1 609 ? -24.57560 2.70784   38.82882  1.000 27.27841 ?  606  THR   B C   1 
ATOM   3884  O  O   . THR   A  1 609 ? -24.32810 3.88269   39.11358  1.000 31.63784 ?  606  THR   B O   1 
ATOM   3885  C  CB  . THR   A  1 609 ? -26.09152 2.22831   36.91776  1.000 27.44296 ?  606  THR   B CB  1 
ATOM   3886  O  OG1 . THR   A  1 609 ? -25.76502 3.52117   36.38563  1.000 28.34244 ?  606  THR   B OG1 1 
ATOM   3887  C  CG2 . THR   A  1 609 ? -27.48306 1.81125   36.47530  1.000 28.81421 ?  606  THR   B CG2 1 
ATOM   3888  N  N   . LEU   A  1 610 ? -23.65661 1.75715   38.78437  1.000 26.50130 ?  607  LEU   B N   1 
ATOM   3889  C  CA  . LEU   A  1 610 ? -22.24234 2.03667   38.94500  1.000 25.29423 ?  607  LEU   B CA  1 
ATOM   3890  C  C   . LEU   A  1 610 ? -21.49551 1.14631   37.97306  1.000 25.22004 ?  607  LEU   B C   1 
ATOM   3891  O  O   . LEU   A  1 610 ? -21.94097 0.04283   37.65730  1.000 26.90267 ?  607  LEU   B O   1 
ATOM   3892  C  CB  . LEU   A  1 610 ? -21.74307 1.78527   40.37332  1.000 29.65329 ?  607  LEU   B CB  1 
ATOM   3893  C  CG  . LEU   A  1 610 ? -20.25487 2.11192   40.58883  1.000 34.22144 ?  607  LEU   B CG  1 
ATOM   3894  C  CD1 . LEU   A  1 610 ? -20.10459 3.45168   41.26754  1.000 39.24108 ?  607  LEU   B CD1 1 
ATOM   3895  C  CD2 . LEU   A  1 610 ? -19.54087 1.02095   41.39407  1.000 47.11549 ?  607  LEU   B CD2 1 
ATOM   3896  N  N   . ALA   A  1 611 ? -20.36701 1.63809   37.49013  1.000 25.77746 ?  608  ALA   B N   1 
ATOM   3897  C  CA  . ALA   A  1 611 ? -19.57186 0.87628   36.54750  1.000 27.06464 ?  608  ALA   B CA  1 
ATOM   3898  C  C   . ALA   A  1 611 ? -18.12112 1.26217   36.73375  1.000 26.36677 ?  608  ALA   B C   1 
ATOM   3899  O  O   . ALA   A  1 611 ? -17.80399 2.42558   37.00027  1.000 27.49178 ?  608  ALA   B O   1 
ATOM   3900  C  CB  . ALA   A  1 611 ? -20.00584 1.13520   35.09100  1.000 25.55100 ?  608  ALA   B CB  1 
ATOM   3901  N  N   . LEU   A  1 612 ? -17.25102 0.28137   36.58051  1.000 29.88252 ?  609  LEU   B N   1 
ATOM   3902  C  CA  . LEU   A  1 612 ? -15.82892 0.51628   36.43498  1.000 24.08347 ?  609  LEU   B CA  1 
ATOM   3903  C  C   . LEU   A  1 612 ? -15.39564 -0.13076  35.13447  1.000 22.12186 ?  609  LEU   B C   1 
ATOM   3904  O  O   . LEU   A  1 612 ? -15.78234 -1.26472  34.85205  1.000 25.00307 ?  609  LEU   B O   1 
ATOM   3905  C  CB  . LEU   A  1 612 ? -15.05856 -0.05945  37.60394  1.000 28.01187 ?  609  LEU   B CB  1 
ATOM   3906  C  CG  . LEU   A  1 612 ? -15.24897 0.82644   38.82925  1.000 41.62965 ?  609  LEU   B CG  1 
ATOM   3907  C  CD1 . LEU   A  1 612 ? -16.11524 0.13500   39.87092  1.000 41.10257 ?  609  LEU   B CD1 1 
ATOM   3908  C  CD2 . LEU   A  1 612 ? -13.88139 1.23125   39.38610  1.000 46.43895 ?  609  LEU   B CD2 1 
ATOM   3909  N  N   . PHE   A  1 613 ? -14.60388 0.58631   34.34736  1.000 20.50008 ?  610  PHE   B N   1 
ATOM   3910  C  CA  . PHE   A  1 613 ? -14.13490 0.03815   33.07713  1.000 23.71719 ?  610  PHE   B CA  1 
ATOM   3911  C  C   . PHE   A  1 613 ? -12.66184 0.34632   32.86488  1.000 26.90373 ?  610  PHE   B C   1 
ATOM   3912  O  O   . PHE   A  1 613 ? -12.09545 1.28638   33.42994  1.000 23.75425 ?  610  PHE   B O   1 
ATOM   3913  C  CB  . PHE   A  1 613 ? -14.92018 0.58140   31.88861  1.000 27.44890 ?  610  PHE   B CB  1 
ATOM   3914  C  CG  . PHE   A  1 613 ? -14.77603 2.06327   31.69435  1.000 27.90583 ?  610  PHE   B CG  1 
ATOM   3915  C  CD1 . PHE   A  1 613 ? -15.69585 2.93446   32.25007  1.000 24.50351 ?  610  PHE   B CD1 1 
ATOM   3916  C  CD2 . PHE   A  1 613 ? -13.73763 2.58612   30.93267  1.000 27.89807 ?  610  PHE   B CD2 1 
ATOM   3917  C  CE1 . PHE   A  1 613 ? -15.58324 4.29522   32.06638  1.000 26.32188 ?  610  PHE   B CE1 1 
ATOM   3918  C  CE2 . PHE   A  1 613 ? -13.62158 3.95381   30.74746  1.000 28.80454 ?  610  PHE   B CE2 1 
ATOM   3919  C  CZ  . PHE   A  1 613 ? -14.54712 4.80718   31.30608  1.000 25.79914 ?  610  PHE   B CZ  1 
ATOM   3920  N  N   . GLU   A  1 614 ? -12.05992 -0.45255  32.00345  1.000 28.64185 ?  611  GLU   B N   1 
ATOM   3921  C  CA  . GLU   A  1 614 ? -10.80617 -0.09480  31.37757  1.000 29.91891 ?  611  GLU   B CA  1 
ATOM   3922  C  C   . GLU   A  1 614 ? -10.96154 -0.30662  29.88826  1.000 23.72745 ?  611  GLU   B C   1 
ATOM   3923  O  O   . GLU   A  1 614 ? -11.54719 -1.30360  29.46342  1.000 27.70118 ?  611  GLU   B O   1 
ATOM   3924  C  CB  . GLU   A  1 614 ? -9.65097  -0.94363  31.89129  1.000 27.96445 ?  611  GLU   B CB  1 
ATOM   3925  C  CG  . GLU   A  1 614 ? -8.40539  -0.82768  31.04835  1.000 30.59218 ?  611  GLU   B CG  1 
ATOM   3926  C  CD  . GLU   A  1 614 ? -7.34315  -1.83048  31.44385  1.000 38.34958 ?  611  GLU   B CD  1 
ATOM   3927  O  OE1 . GLU   A  1 614 ? -6.41929  -1.45843  32.19698  1.000 38.45332 ?  611  GLU   B OE1 1 
ATOM   3928  O  OE2 . GLU   A  1 614 ? -7.43895  -2.99025  31.00152  1.000 35.87376 ?  611  GLU   B OE2 1 
ATOM   3929  N  N   . ILE   A  1 615 ? -10.44703 0.62707   29.09860  1.000 27.80322 ?  612  ILE   B N   1 
ATOM   3930  C  CA  . ILE   A  1 615 ? -10.32101 0.41853   27.65992  1.000 24.51833 ?  612  ILE   B CA  1 
ATOM   3931  C  C   . ILE   A  1 615 ? -8.87229  0.67675   27.27279  1.000 27.69715 ?  612  ILE   B C   1 
ATOM   3932  O  O   . ILE   A  1 615 ? -8.34874  1.77428   27.49221  1.000 29.51998 ?  612  ILE   B O   1 
ATOM   3933  C  CB  . ILE   A  1 615 ? -11.27965 1.30218   26.84807  1.000 25.40826 ?  612  ILE   B CB  1 
ATOM   3934  C  CG1 . ILE   A  1 615 ? -12.72808 0.98877   27.23604  1.000 28.52333 ?  612  ILE   B CG1 1 
ATOM   3935  C  CG2 . ILE   A  1 615 ? -11.06163 1.04950   25.33843  1.000 26.13098 ?  612  ILE   B CG2 1 
ATOM   3936  C  CD1 . ILE   A  1 615 ? -13.72279 2.10251   26.94346  1.000 30.07123 ?  612  ILE   B CD1 1 
ATOM   3937  N  N   . ARG   A  1 616 ? -8.22529  -0.33507  26.71267  1.000 27.54756 ?  613  ARG   B N   1 
ATOM   3938  C  CA  . ARG   A  1 616 ? -6.90648  -0.19007  26.12195  1.000 32.94366 ?  613  ARG   B CA  1 
ATOM   3939  C  C   . ARG   A  1 616 ? -7.05108  -0.22433  24.60536  1.000 30.19171 ?  613  ARG   B C   1 
ATOM   3940  O  O   . ARG   A  1 616 ? -7.79055  -1.05656  24.07614  1.000 27.78951 ?  613  ARG   B O   1 
ATOM   3941  C  CB  . ARG   A  1 616 ? -5.97227  -1.31100  26.57829  1.000 29.28697 ?  613  ARG   B CB  1 
ATOM   3942  C  CG  . ARG   A  1 616 ? -5.56590  -1.27007  28.04209  1.000 35.20174 ?  613  ARG   B CG  1 
ATOM   3943  C  CD  . ARG   A  1 616 ? -4.65699  -2.46212  28.31992  1.000 38.96026 ?  613  ARG   B CD  1 
ATOM   3944  N  NE  . ARG   A  1 616 ? -4.15608  -2.49685  29.68583  1.000 50.40188 ?  613  ARG   B NE  1 
ATOM   3945  C  CZ  . ARG   A  1 616 ? -2.87979  -2.33995  30.02882  1.000 53.85049 ?  613  ARG   B CZ  1 
ATOM   3946  N  NH1 . ARG   A  1 616 ? -1.95255  -2.12277  29.10051  1.000 43.72646 ?  613  ARG   B NH1 1 
ATOM   3947  N  NH2 . ARG   A  1 616 ? -2.53417  -2.38843  31.31173  1.000 51.48555 ?  613  ARG   B NH2 1 
ATOM   3948  N  N   . LYS   A  1 617 ? -6.34645  0.68258   23.91541  1.000 26.98264 ?  614  LYS   B N   1 
ATOM   3949  C  CA  . LYS   A  1 617 ? -6.37890  0.79360   22.45256  1.000 31.50462 ?  614  LYS   B CA  1 
ATOM   3950  C  C   . LYS   A  1 617 ? -4.99779  1.18643   21.93714  1.000 30.71102 ?  614  LYS   B C   1 
ATOM   3951  O  O   . LYS   A  1 617 ? -4.40123  2.15643   22.44078  1.000 35.09921 ?  614  LYS   B O   1 
ATOM   3952  C  CB  . LYS   A  1 617 ? -7.41775  1.82970   21.99996  1.000 34.71457 ?  614  LYS   B CB  1 
ATOM   3953  C  CG  . LYS   A  1 617 ? -7.43580  2.12519   20.48900  1.000 30.58097 ?  614  LYS   B CG  1 
ATOM   3954  C  CD  . LYS   A  1 617 ? -8.30680  3.35419   20.20045  1.000 32.33636 ?  614  LYS   B CD  1 
ATOM   3955  C  CE  . LYS   A  1 617 ? -8.05104  3.91702   18.81626  1.000 49.31977 ?  614  LYS   B CE  1 
ATOM   3956  N  NZ  . LYS   A  1 617 ? -6.62415  4.28984   18.58348  1.000 40.84507 ?  614  LYS   B NZ  1 
ATOM   3957  N  N   . PRO   A  1 618 ? -4.46735  0.48567   20.94073  1.000 33.00165 ?  615  PRO   B N   1 
ATOM   3958  C  CA  . PRO   A  1 618 ? -3.23629  0.95537   20.29784  1.000 35.94164 ?  615  PRO   B CA  1 
ATOM   3959  C  C   . PRO   A  1 618 ? -3.44854  2.28561   19.58109  1.000 34.89147 ?  615  PRO   B C   1 
ATOM   3960  O  O   . PRO   A  1 618 ? -4.52760  2.57673   19.06273  1.000 36.13745 ?  615  PRO   B O   1 
ATOM   3961  C  CB  . PRO   A  1 618 ? -2.89795  -0.16355  19.29904  1.000 39.77075 ?  615  PRO   B CB  1 
ATOM   3962  C  CG  . PRO   A  1 618 ? -3.71719  -1.33447  19.67869  1.000 32.60721 ?  615  PRO   B CG  1 
ATOM   3963  C  CD  . PRO   A  1 618 ? -4.93344  -0.80174  20.39928  1.000 37.04672 ?  615  PRO   B CD  1 
ATOM   3964  N  N   A ASN   A  1 619 ? -2.40257  3.11215   19.60336  0.323 37.20361 ?  616  ASN   B N   1 
ATOM   3965  N  N   B ASN   A  1 619 ? -2.39751  3.09158   19.54292  0.677 37.14331 ?  616  ASN   B N   1 
ATOM   3966  C  CA  A ASN   A  1 619 ? -2.31085  4.36352   18.86085  0.323 40.92428 ?  616  ASN   B CA  1 
ATOM   3967  C  CA  B ASN   A  1 619 ? -2.39411  4.30598   18.74563  0.677 41.02666 ?  616  ASN   B CA  1 
ATOM   3968  C  C   A ASN   A  1 619 ? -1.13779  4.27681   17.88955  0.323 41.15337 ?  616  ASN   B C   1 
ATOM   3969  C  C   B ASN   A  1 619 ? -1.08776  4.37408   17.96915  0.677 41.18695 ?  616  ASN   B C   1 
ATOM   3970  O  O   A ASN   A  1 619 ? -0.28866  3.38773   17.98833  0.323 40.40440 ?  616  ASN   B O   1 
ATOM   3971  O  O   B ASN   A  1 619 ? -0.11069  3.69174   18.28884  0.677 39.52626 ?  616  ASN   B O   1 
ATOM   3972  C  CB  A ASN   A  1 619 ? -2.11724  5.57286   19.79293  0.323 39.57124 ?  616  ASN   B CB  1 
ATOM   3973  C  CB  B ASN   A  1 619 ? -2.57645  5.56202   19.60667  0.677 39.89714 ?  616  ASN   B CB  1 
ATOM   3974  C  CG  A ASN   A  1 619 ? -2.99804  5.52414   21.02674  0.323 37.54780 ?  616  ASN   B CG  1 
ATOM   3975  C  CG  B ASN   A  1 619 ? -1.36178  5.87036   20.43850  0.677 36.37397 ?  616  ASN   B CG  1 
ATOM   3976  O  OD1 A ASN   A  1 619 ? -4.13915  5.06515   20.98069  0.323 40.31323 ?  616  ASN   B OD1 1 
ATOM   3977  O  OD1 B ASN   A  1 619 ? -0.36135  6.38049   19.93708  0.677 45.66181 ?  616  ASN   B OD1 1 
ATOM   3978  N  ND2 A ASN   A  1 619 ? -2.47282  6.01723   22.13969  0.323 41.48251 ?  616  ASN   B ND2 1 
ATOM   3979  N  ND2 B ASN   A  1 619 ? -1.43523  5.55856   21.71581  0.677 42.63020 ?  616  ASN   B ND2 1 
ATOM   3980  N  N   . ALA   A  1 620 ? -1.07852  5.21958   16.95009  1.000 41.45720 ?  617  ALA   B N   1 
ATOM   3981  C  CA  . ALA   A  1 620 ? 0.02763   5.30056   16.00772  1.000 41.96761 ?  617  ALA   B CA  1 
ATOM   3982  C  C   . ALA   A  1 620 ? 0.68877   6.67022   16.06894  1.000 41.37454 ?  617  ALA   B C   1 
ATOM   3983  O  O   . ALA   A  1 620 ? 0.01182   7.70035   16.13300  1.000 43.27239 ?  617  ALA   B O   1 
ATOM   3984  C  CB  . ALA   A  1 620 ? -0.44346  5.01476   14.58470  1.000 43.70576 ?  617  ALA   B CB  1 
ATOM   3985  N  N   . TYR   A  1 621 ? 2.01822   6.66913   16.04018  1.000 48.69578 ?  618  TYR   B N   1 
ATOM   3986  C  CA  . TYR   A  1 621 ? 2.80894   7.88893   15.97318  1.000 50.50355 ?  618  TYR   B CA  1 
ATOM   3987  C  C   . TYR   A  1 621 ? 4.04600   7.62160   15.12618  1.000 50.16238 ?  618  TYR   B C   1 
ATOM   3988  O  O   . TYR   A  1 621 ? 4.44523   6.47322   14.91924  1.000 49.05795 ?  618  TYR   B O   1 
ATOM   3989  C  CB  . TYR   A  1 621 ? 3.23195   8.37523   17.36717  1.000 42.53853 ?  618  TYR   B CB  1 
ATOM   3990  C  CG  . TYR   A  1 621 ? 4.09216   7.37117   18.09872  1.000 46.21905 ?  618  TYR   B CG  1 
ATOM   3991  C  CD1 . TYR   A  1 621 ? 3.51926   6.37979   18.88476  1.000 52.03568 ?  618  TYR   B CD1 1 
ATOM   3992  C  CD2 . TYR   A  1 621 ? 5.47512   7.40107   17.98895  1.000 50.73075 ?  618  TYR   B CD2 1 
ATOM   3993  C  CE1 . TYR   A  1 621 ? 4.30257   5.44928   19.54541  1.000 53.50211 ?  618  TYR   B CE1 1 
ATOM   3994  C  CE2 . TYR   A  1 621 ? 6.26375   6.47278   18.63600  1.000 49.64597 ?  618  TYR   B CE2 1 
ATOM   3995  C  CZ  . TYR   A  1 621 ? 5.67489   5.50312   19.41560  1.000 56.11062 ?  618  TYR   B CZ  1 
ATOM   3996  O  OH  . TYR   A  1 621 ? 6.46272   4.58308   20.07135  1.000 58.60999 ?  618  TYR   B OH  1 
ATOM   3997  N  N   . THR   A  1 622 ? 4.66162   8.70017   14.65333  1.000 52.15493 ?  619  THR   B N   1 
ATOM   3998  C  CA  . THR   A  1 622 ? 5.93909   8.61416   13.95874  1.000 58.65627 ?  619  THR   B CA  1 
ATOM   3999  C  C   . THR   A  1 622 ? 7.05746   8.72461   14.98711  1.000 59.56173 ?  619  THR   B C   1 
ATOM   4000  O  O   . THR   A  1 622 ? 7.05720   9.64271   15.81405  1.000 61.51543 ?  619  THR   B O   1 
ATOM   4001  C  CB  . THR   A  1 622 ? 6.06658   9.71635   12.90518  1.000 56.20536 ?  619  THR   B CB  1 
ATOM   4002  O  OG1 . THR   A  1 622 ? 4.78844   9.95283   12.30366  1.000 58.37153 ?  619  THR   B OG1 1 
ATOM   4003  C  CG2 . THR   A  1 622 ? 7.04196   9.30417   11.82177  1.000 62.11164 ?  619  THR   B CG2 1 
ATOM   4004  N  N   . ASP   A  1 623 ? 7.99699   7.78315   14.94509  1.000 63.47638 ?  620  ASP   B N   1 
ATOM   4005  C  CA  . ASP   A  1 623 ? 9.03864   7.69717   15.95948  1.000 65.50552 ?  620  ASP   B CA  1 
ATOM   4006  C  C   . ASP   A  1 623 ? 10.28624  8.45407   15.49036  1.000 70.91112 ?  620  ASP   B C   1 
ATOM   4007  O  O   . ASP   A  1 623 ? 10.23005  9.24928   14.54762  1.000 68.41737 ?  620  ASP   B O   1 
ATOM   4008  C  CB  . ASP   A  1 623 ? 9.30919   6.22425   16.30422  1.000 62.85881 ?  620  ASP   B CB  1 
ATOM   4009  C  CG  . ASP   A  1 623 ? 9.88125   5.42535   15.13741  1.000 71.21803 ?  620  ASP   B CG  1 
ATOM   4010  O  OD1 . ASP   A  1 623 ? 10.11464  5.99274   14.04739  1.000 71.86485 ?  620  ASP   B OD1 1 
ATOM   4011  O  OD2 . ASP   A  1 623 ? 10.09669  4.20681   15.31589  1.000 67.71071 ?  620  ASP   B OD2 1 
ATOM   4012  N  N   . ALA   A  1 624 ? 11.42447  8.21900   16.15370  1.000 76.28347 ?  621  ALA   B N   1 
ATOM   4013  C  CA  . ALA   A  1 624 ? 12.65733  8.91976   15.80189  1.000 75.99151 ?  621  ALA   B CA  1 
ATOM   4014  C  C   . ALA   A  1 624 ? 13.16384  8.49938   14.42789  1.000 73.34781 ?  621  ALA   B C   1 
ATOM   4015  O  O   . ALA   A  1 624 ? 13.62836  9.33891   13.64784  1.000 72.51886 ?  621  ALA   B O   1 
ATOM   4016  C  CB  . ALA   A  1 624 ? 13.72440  8.66830   16.86536  1.000 66.58084 ?  621  ALA   B CB  1 
ATOM   4017  N  N   . SER   A  1 625 ? 13.07692  7.20524   14.11269  1.000 73.11364 ?  622  SER   B N   1 
ATOM   4018  C  CA  . SER   A  1 625 ? 13.41560  6.62992   12.81107  1.000 71.45589 ?  622  SER   B CA  1 
ATOM   4019  C  C   . SER   A  1 625 ? 12.46544  7.08497   11.68655  1.000 71.12292 ?  622  SER   B C   1 
ATOM   4020  O  O   . SER   A  1 625 ? 12.53634  6.51445   10.59150  1.000 78.19954 ?  622  SER   B O   1 
ATOM   4021  C  CB  . SER   A  1 625 ? 13.41295  5.10265   12.91755  1.000 71.88592 ?  622  SER   B CB  1 
ATOM   4022  O  OG  . SER   A  1 625 ? 14.34881  4.51418   12.03214  1.000 74.35649 ?  622  SER   B OG  1 
ATOM   4023  N  N   . ASN   A  1 626 ? 11.62269  8.08656   11.95317  1.000 72.10269 ?  623  ASN   B N   1 
ATOM   4024  C  CA  . ASN   A  1 626 ? 10.54581  8.50922   11.06503  1.000 65.43603 ?  623  ASN   B CA  1 
ATOM   4025  C  C   . ASN   A  1 626 ? 9.81999   7.30579   10.47836  1.000 66.92542 ?  623  ASN   B C   1 
ATOM   4026  O  O   . ASN   A  1 626 ? 9.46924   7.30007   9.29362   1.000 68.94190 ?  623  ASN   B O   1 
ATOM   4027  C  CB  . ASN   A  1 626 ? 11.07187  9.41726   9.95141   1.000 67.79798 ?  623  ASN   B CB  1 
ATOM   4028  C  CG  . ASN   A  1 626 ? 10.20565  10.64975  9.75538   1.000 70.45105 ?  623  ASN   B CG  1 
ATOM   4029  O  OD1 . ASN   A  1 626 ? 9.38055   10.98074  10.60515  1.000 71.96646 ?  623  ASN   B OD1 1 
ATOM   4030  N  ND2 . ASN   A  1 626 ? 10.38403  11.33014  8.63032   1.000 69.95546 ?  623  ASN   B ND2 1 
ATOM   4031  N  N   . VAL   A  1 627 ? 9.60630   6.27913   11.29775  1.000 65.75494 ?  624  VAL   B N   1 
ATOM   4032  C  CA  . VAL   A  1 627 ? 8.82528   5.10717   10.92149  1.000 64.41219 ?  624  VAL   B CA  1 
ATOM   4033  C  C   . VAL   A  1 627 ? 7.49768   5.17144   11.66236  1.000 61.83417 ?  624  VAL   B C   1 
ATOM   4034  O  O   . VAL   A  1 627 ? 7.46246   5.15797   12.90137  1.000 59.66760 ?  624  VAL   B O   1 
ATOM   4035  C  CB  . VAL   A  1 627 ? 9.56267   3.79718   11.23105  1.000 62.04650 ?  624  VAL   B CB  1 
ATOM   4036  C  CG1 . VAL   A  1 627 ? 8.69263   2.61381   10.85592  1.000 56.54376 ?  624  VAL   B CG1 1 
ATOM   4037  C  CG2 . VAL   A  1 627 ? 10.88085  3.74333   10.48300  1.000 72.77564 ?  624  VAL   B CG2 1 
ATOM   4038  N  N   . PHE   A  1 628 ? 6.41384   5.25345   10.89743  1.000 57.48274 ?  625  PHE   B N   1 
ATOM   4039  C  CA  . PHE   A  1 628 ? 5.06500   5.25137   11.44620  1.000 54.03168 ?  625  PHE   B CA  1 
ATOM   4040  C  C   . PHE   A  1 628 ? 4.73244   3.85429   11.95438  1.000 54.49720 ?  625  PHE   B C   1 
ATOM   4041  O  O   . PHE   A  1 628 ? 4.78060   2.88109   11.19480  1.000 51.01502 ?  625  PHE   B O   1 
ATOM   4042  C  CB  . PHE   A  1 628 ? 4.09113   5.69105   10.35908  1.000 51.32376 ?  625  PHE   B CB  1 
ATOM   4043  C  CG  . PHE   A  1 628 ? 2.69933   6.00746   10.84030  1.000 52.10707 ?  625  PHE   B CG  1 
ATOM   4044  C  CD1 . PHE   A  1 628 ? 2.44939   7.13090   11.60636  1.000 49.51962 ?  625  PHE   B CD1 1 
ATOM   4045  C  CD2 . PHE   A  1 628 ? 1.63148   5.20627   10.46802  1.000 46.80308 ?  625  PHE   B CD2 1 
ATOM   4046  C  CE1 . PHE   A  1 628 ? 1.16369   7.43144   12.01709  1.000 50.16868 ?  625  PHE   B CE1 1 
ATOM   4047  C  CE2 . PHE   A  1 628 ? 0.34773   5.50238   10.86971  1.000 47.14617 ?  625  PHE   B CE2 1 
ATOM   4048  C  CZ  . PHE   A  1 628 ? 0.11109   6.61660   11.64181  1.000 49.03028 ?  625  PHE   B CZ  1 
ATOM   4049  N  N   . ARG   A  1 629 ? 4.43152   3.73894   13.24642  1.000 51.52570 ?  626  ARG   B N   1 
ATOM   4050  C  CA  . ARG   A  1 629 ? 4.15606   2.43735   13.82962  1.000 42.65887 ?  626  ARG   B CA  1 
ATOM   4051  C  C   . ARG   A  1 629 ? 2.99640   2.55708   14.80548  1.000 51.81089 ?  626  ARG   B C   1 
ATOM   4052  O  O   . ARG   A  1 629 ? 2.73497   3.62782   15.36501  1.000 48.09832 ?  626  ARG   B O   1 
ATOM   4053  C  CB  . ARG   A  1 629 ? 5.38687   1.85843   14.54643  1.000 51.19338 ?  626  ARG   B CB  1 
ATOM   4054  C  CG  . ARG   A  1 629 ? 6.67577   1.90641   13.73837  1.000 61.08435 ?  626  ARG   B CG  1 
ATOM   4055  C  CD  . ARG   A  1 629 ? 7.90480   1.68198   14.60582  1.000 62.02392 ?  626  ARG   B CD  1 
ATOM   4056  N  NE  . ARG   A  1 629 ? 8.25493   0.26776   14.72464  1.000 65.52880 ?  626  ARG   B NE  1 
ATOM   4057  C  CZ  . ARG   A  1 629 ? 9.12984   -0.35833  13.93891  1.000 73.12004 ?  626  ARG   B CZ  1 
ATOM   4058  N  NH1 . ARG   A  1 629 ? 9.74618   0.30304   12.96528  1.000 69.35852 ?  626  ARG   B NH1 1 
ATOM   4059  N  NH2 . ARG   A  1 629 ? 9.38982   -1.64856  14.12492  1.000 65.43858 ?  626  ARG   B NH2 1 
ATOM   4060  N  N   . ALA   A  1 630 ? 2.30553   1.43905   15.00504  1.000 46.44938 ?  627  ALA   B N   1 
ATOM   4061  C  CA  . ALA   A  1 630 ? 1.17264   1.37074   15.92089  1.000 48.34974 ?  627  ALA   B CA  1 
ATOM   4062  C  C   . ALA   A  1 630 ? 1.60216   0.95718   17.31495  1.000 46.78936 ?  627  ALA   B C   1 
ATOM   4063  O  O   . ALA   A  1 630 ? 0.93542   0.14356   17.95568  1.000 44.82488 ?  627  ALA   B O   1 
ATOM   4064  C  CB  . ALA   A  1 630 ? 0.12300   0.41313   15.36847  1.000 44.93502 ?  627  ALA   B CB  1 
ATOM   4065  N  N   . ASP   A  1 631 ? 2.71800   1.50026   17.80076  1.000 42.66759 ?  628  ASP   B N   1 
ATOM   4066  C  CA  . ASP   A  1 631 ? 3.32466   1.06061   19.04789  1.000 45.62779 ?  628  ASP   B CA  1 
ATOM   4067  C  C   . ASP   A  1 631 ? 2.81469   1.80987   20.26923  1.000 44.82480 ?  628  ASP   B C   1 
ATOM   4068  O  O   . ASP   A  1 631 ? 3.20159   1.46649   21.38954  1.000 43.93856 ?  628  ASP   B O   1 
ATOM   4069  C  CB  . ASP   A  1 631 ? 4.84567   1.21068   18.96774  1.000 44.60038 ?  628  ASP   B CB  1 
ATOM   4070  C  CG  . ASP   A  1 631 ? 5.49565   0.08151   18.20318  1.000 56.99175 ?  628  ASP   B CG  1 
ATOM   4071  O  OD1 . ASP   A  1 631 ? 5.16287   -1.09167  18.48203  1.000 61.37584 ?  628  ASP   B OD1 1 
ATOM   4072  O  OD2 . ASP   A  1 631 ? 6.32891   0.36406   17.31758  1.000 62.26768 ?  628  ASP   B OD2 1 
ATOM   4073  N  N   . GLY   A  1 632 ? 1.98749   2.82911   20.08972  1.000 43.11518 ?  629  GLY   B N   1 
ATOM   4074  C  CA  . GLY   A  1 632 ? 1.43895   3.52057   21.23125  1.000 43.56416 ?  629  GLY   B CA  1 
ATOM   4075  C  C   . GLY   A  1 632 ? 0.27876   2.76970   21.85387  1.000 39.04382 ?  629  GLY   B C   1 
ATOM   4076  O  O   . GLY   A  1 632 ? -0.30159  1.85963   21.26552  1.000 32.73243 ?  629  GLY   B O   1 
ATOM   4077  N  N   . GLU   A  1 633 ? -0.06444  3.15754   23.07764  1.000 39.11147 ?  630  GLU   B N   1 
ATOM   4078  C  CA  . GLU   A  1 633 ? -1.25314  2.60479   23.70971  1.000 36.22067 ?  630  GLU   B CA  1 
ATOM   4079  C  C   . GLU   A  1 633 ? -1.90817  3.67345   24.56939  1.000 39.20048 ?  630  GLU   B C   1 
ATOM   4080  O  O   . GLU   A  1 633 ? -1.21986  4.40230   25.28859  1.000 32.49963 ?  630  GLU   B O   1 
ATOM   4081  C  CB  . GLU   A  1 633 ? -0.93918  1.36815   24.55357  1.000 37.44723 ?  630  GLU   B CB  1 
ATOM   4082  C  CG  . GLU   A  1 633 ? -2.22040  0.69805   25.07102  1.000 37.01351 ?  630  GLU   B CG  1 
ATOM   4083  C  CD  . GLU   A  1 633 ? -1.95668  -0.46917  25.99764  1.000 45.26071 ?  630  GLU   B CD  1 
ATOM   4084  O  OE1 . GLU   A  1 633 ? -1.23976  -0.28148  27.00305  1.000 45.21678 ?  630  GLU   B OE1 1 
ATOM   4085  O  OE2 . GLU   A  1 633 ? -2.48104  -1.56852  25.72758  1.000 43.91012 ?  630  GLU   B OE2 1 
ATOM   4086  N  N   . GLN   A  1 634 ? -3.22764  3.79399   24.43619  1.000 34.07736 ?  631  GLN   B N   1 
ATOM   4087  C  CA  . GLN   A  1 634 ? -4.05900  4.57570   25.33737  1.000 34.96184 ?  631  GLN   B CA  1 
ATOM   4088  C  C   . GLN   A  1 634 ? -4.74891  3.61207   26.29401  1.000 31.47913 ?  631  GLN   B C   1 
ATOM   4089  O  O   . GLN   A  1 634 ? -5.22147  2.54648   25.88621  1.000 29.89363 ?  631  GLN   B O   1 
ATOM   4090  C  CB  . GLN   A  1 634 ? -5.09888  5.40155   24.56635  1.000 33.94423 ?  631  GLN   B CB  1 
ATOM   4091  C  CG  . GLN   A  1 634 ? -5.84675  6.40382   25.44200  1.000 37.42849 ?  631  GLN   B CG  1 
ATOM   4092  C  CD  . GLN   A  1 634 ? -6.77995  7.31873   24.65592  1.000 39.69492 ?  631  GLN   B CD  1 
ATOM   4093  O  OE1 . GLN   A  1 634 ? -6.63448  7.48186   23.44394  1.000 36.86768 ?  631  GLN   B OE1 1 
ATOM   4094  N  NE2 . GLN   A  1 634 ? -7.74418  7.91827   25.34900  1.000 32.45557 ?  631  GLN   B NE2 1 
ATOM   4095  N  N   . ARG   A  1 635 ? -4.76611  3.96282   27.57283  1.000 33.03131 ?  632  ARG   B N   1 
ATOM   4096  C  CA  . ARG   A  1 635 ? -5.39331  3.12355   28.58873  1.000 29.58221 ?  632  ARG   B CA  1 
ATOM   4097  C  C   . ARG   A  1 635 ? -6.29974  4.02064   29.41338  1.000 29.44173 ?  632  ARG   B C   1 
ATOM   4098  O  O   . ARG   A  1 635 ? -5.81445  4.84652   30.19051  1.000 27.92412 ?  632  ARG   B O   1 
ATOM   4099  C  CB  . ARG   A  1 635 ? -4.35194  2.42539   29.46089  1.000 30.73930 ?  632  ARG   B CB  1 
ATOM   4100  C  CG  . ARG   A  1 635 ? -4.95792  1.58306   30.58291  1.000 36.88195 ?  632  ARG   B CG  1 
ATOM   4101  C  CD  . ARG   A  1 635 ? -3.92789  1.21006   31.64512  1.000 37.45975 ?  632  ARG   B CD  1 
ATOM   4102  N  NE  . ARG   A  1 635 ? -4.39147  0.06678   32.43057  1.000 49.16812 ?  632  ARG   B NE  1 
ATOM   4103  C  CZ  . ARG   A  1 635 ? -3.81278  -0.36635  33.55106  1.000 55.67244 ?  632  ARG   B CZ  1 
ATOM   4104  N  NH1 . ARG   A  1 635 ? -2.73434  0.25048   34.02262  1.000 48.81249 ?  632  ARG   B NH1 1 
ATOM   4105  N  NH2 . ARG   A  1 635 ? -4.32037  -1.41000  34.20880  1.000 49.42631 ?  632  ARG   B NH2 1 
ATOM   4106  N  N   . ASN   A  1 636 ? -7.60558  3.89754   29.19453  1.000 30.86832 ?  633  ASN   B N   1 
ATOM   4107  C  CA  . ASN   A  1 636 ? -8.60387  4.71498   29.86647  1.000 30.55199 ?  633  ASN   B CA  1 
ATOM   4108  C  C   . ASN   A  1 636 ? -9.23726  3.86610   30.95819  1.000 28.50354 ?  633  ASN   B C   1 
ATOM   4109  O  O   . ASN   A  1 636 ? -9.82870  2.81885   30.67259  1.000 27.60273 ?  633  ASN   B O   1 
ATOM   4110  C  CB  . ASN   A  1 636 ? -9.69269  5.19564   28.90411  1.000 30.20622 ?  633  ASN   B CB  1 
ATOM   4111  C  CG  . ASN   A  1 636 ? -9.21418  6.22714   27.90312  1.000 31.82495 ?  633  ASN   B CG  1 
ATOM   4112  O  OD1 . ASN   A  1 636 ? -8.03804  6.59407   27.84214  1.000 28.27919 ?  633  ASN   B OD1 1 
ATOM   4113  N  ND2 . ASN   A  1 636 ? -10.15318 6.70737   27.09931  1.000 30.29355 ?  633  ASN   B ND2 1 
ATOM   4114  N  N   . ARG   A  1 637 ? -9.12216  4.30941   32.19758  1.000 29.40459 ?  634  ARG   B N   1 
ATOM   4115  C  CA  . ARG   A  1 637 ? -9.75421  3.61270   33.30635  1.000 26.73544 ?  634  ARG   B CA  1 
ATOM   4116  C  C   . ARG   A  1 637 ? -10.71632 4.57460   33.98050  1.000 25.80863 ?  634  ARG   B C   1 
ATOM   4117  O  O   . ARG   A  1 637 ? -10.34636 5.70965   34.29394  1.000 26.19134 ?  634  ARG   B O   1 
ATOM   4118  C  CB  . ARG   A  1 637 ? -8.70191  3.07254   34.27181  1.000 26.26955 ?  634  ARG   B CB  1 
ATOM   4119  C  CG  . ARG   A  1 637 ? -8.05288  1.79757   33.73037  1.000 32.87837 ?  634  ARG   B CG  1 
ATOM   4120  C  CD  . ARG   A  1 637 ? -7.07336  1.16145   34.69508  1.000 40.24031 ?  634  ARG   B CD  1 
ATOM   4121  N  NE  . ARG   A  1 637 ? -5.94495  2.03770   34.97061  1.000 44.87131 ?  634  ARG   B NE  1 
ATOM   4122  C  CZ  . ARG   A  1 637 ? -4.93580  1.71296   35.77612  1.000 59.73138 ?  634  ARG   B CZ  1 
ATOM   4123  N  NH1 . ARG   A  1 637 ? -4.92269  0.52414   36.37550  1.000 46.33864 ?  634  ARG   B NH1 1 
ATOM   4124  N  NH2 . ARG   A  1 637 ? -3.93902  2.57229   35.97896  1.000 53.60022 ?  634  ARG   B NH2 1 
ATOM   4125  N  N   . GLY   A  1 638 ? -11.95259 4.13247   34.18081  1.000 29.97258 ?  635  GLY   B N   1 
ATOM   4126  C  CA  . GLY   A  1 638 ? -12.98927 5.05886   34.58150  1.000 26.87340 ?  635  GLY   B CA  1 
ATOM   4127  C  C   . GLY   A  1 638 ? -14.01120 4.46293   35.52198  1.000 28.02127 ?  635  GLY   B C   1 
ATOM   4128  O  O   . GLY   A  1 638 ? -14.18014 3.24287   35.62074  1.000 26.39528 ?  635  GLY   B O   1 
ATOM   4129  N  N   . VAL   A  1 639 ? -14.72021 5.36425   36.18619  1.000 28.33163 ?  636  VAL   B N   1 
ATOM   4130  C  CA  . VAL   A  1 639 ? -15.82550 5.04207   37.07272  1.000 27.01129 ?  636  VAL   B CA  1 
ATOM   4131  C  C   . VAL   A  1 639 ? -17.02093 5.85594   36.61698  1.000 23.49680 ?  636  VAL   B C   1 
ATOM   4132  O  O   . VAL   A  1 639 ? -16.89424 7.05090   36.33813  1.000 28.05630 ?  636  VAL   B O   1 
ATOM   4133  C  CB  . VAL   A  1 639 ? -15.49621 5.36732   38.54793  1.000 25.26350 ?  636  VAL   B CB  1 
ATOM   4134  C  CG1 . VAL   A  1 639 ? -16.59133 4.80143   39.47033  1.000 30.35445 ?  636  VAL   B CG1 1 
ATOM   4135  C  CG2 . VAL   A  1 639 ? -14.15136 4.81273   38.91925  1.000 31.56216 ?  636  VAL   B CG2 1 
ATOM   4136  N  N   . GLU   A  1 640 ? -18.17932 5.22308   36.54724  1.000 21.47666 ?  637  GLU   B N   1 
ATOM   4137  C  CA  . GLU   A  1 640 ? -19.40103 5.91603   36.16646  1.000 26.44127 ?  637  GLU   B CA  1 
ATOM   4138  C  C   . GLU   A  1 640 ? -20.47381 5.63420   37.20368  1.000 27.11796 ?  637  GLU   B C   1 
ATOM   4139  O  O   . GLU   A  1 640 ? -20.68182 4.47672   37.58483  1.000 26.63799 ?  637  GLU   B O   1 
ATOM   4140  C  CB  . GLU   A  1 640 ? -19.88287 5.47258   34.77735  1.000 23.83954 ?  637  GLU   B CB  1 
ATOM   4141  C  CG  . GLU   A  1 640 ? -18.81488 5.59383   33.69175  1.000 29.20551 ?  637  GLU   B CG  1 
ATOM   4142  C  CD  . GLU   A  1 640 ? -19.19246 4.89403   32.38118  1.000 30.14981 ?  637  GLU   B CD  1 
ATOM   4143  O  OE1 . GLU   A  1 640 ? -20.06570 3.99905   32.38079  1.000 28.95234 ?  637  GLU   B OE1 1 
ATOM   4144  O  OE2 . GLU   A  1 640 ? -18.61149 5.25060   31.34183  1.000 29.94260 ?  637  GLU   B OE2 1 
ATOM   4145  N  N   . LEU   A  1 641 ? -21.16344 6.69129   37.63754  1.000 24.42876 ?  638  LEU   B N   1 
ATOM   4146  C  CA  . LEU   A  1 641 ? -22.28815 6.59200   38.55376  1.000 28.43627 ?  638  LEU   B CA  1 
ATOM   4147  C  C   . LEU   A  1 641 ? -23.46301 7.32856   37.94237  1.000 27.92152 ?  638  LEU   B C   1 
ATOM   4148  O  O   . LEU   A  1 641 ? -23.29629 8.42850   37.41229  1.000 30.78890 ?  638  LEU   B O   1 
ATOM   4149  C  CB  . LEU   A  1 641 ? -21.96092 7.20228   39.93622  1.000 29.86292 ?  638  LEU   B CB  1 
ATOM   4150  C  CG  . LEU   A  1 641 ? -23.11012 7.33959   40.95584  1.000 39.57815 ?  638  LEU   B CG  1 
ATOM   4151  C  CD1 . LEU   A  1 641 ? -22.56439 7.25641   42.36703  1.000 52.13545 ?  638  LEU   B CD1 1 
ATOM   4152  C  CD2 . LEU   A  1 641 ? -23.95048 8.62259   40.82165  1.000 46.19357 ?  638  LEU   B CD2 1 
ATOM   4153  N  N   . SER   A  1 642 ? -24.65720 6.75364   38.05122  1.000 29.90372 ?  639  SER   B N   1 
ATOM   4154  C  CA  . SER   A  1 642 ? -25.83536 7.49680   37.63429  1.000 28.15632 ?  639  SER   B CA  1 
ATOM   4155  C  C   . SER   A  1 642 ? -27.03467 7.11559   38.49301  1.000 37.24147 ?  639  SER   B C   1 
ATOM   4156  O  O   . SER   A  1 642 ? -27.07287 6.04959   39.12120  1.000 32.23241 ?  639  SER   B O   1 
ATOM   4157  C  CB  . SER   A  1 642 ? -26.13889 7.27858   36.14912  1.000 30.38660 ?  639  SER   B CB  1 
ATOM   4158  O  OG  . SER   A  1 642 ? -26.78965 6.04678   35.95182  1.000 46.69929 ?  639  SER   B OG  1 
ATOM   4159  N  N   . LEU   A  1 643 ? -28.00202 8.03540   38.53603  1.000 25.69206 ?  640  LEU   B N   1 
ATOM   4160  C  CA  . LEU   A  1 643 ? -29.31928 7.80058   39.10288  1.000 30.56624 ?  640  LEU   B CA  1 
ATOM   4161  C  C   . LEU   A  1 643 ? -30.32463 8.41399   38.14480  1.000 27.07657 ?  640  LEU   B C   1 
ATOM   4162  O  O   . LEU   A  1 643 ? -30.12041 9.53670   37.67784  1.000 33.76516 ?  640  LEU   B O   1 
ATOM   4163  C  CB  . LEU   A  1 643 ? -29.45787 8.41607   40.51807  1.000 28.26951 ?  640  LEU   B CB  1 
ATOM   4164  C  CG  . LEU   A  1 643 ? -30.78866 8.23517   41.27121  1.000 33.23650 ?  640  LEU   B CG  1 
ATOM   4165  C  CD1 . LEU   A  1 643 ? -30.58387 8.27654   42.78824  1.000 40.52615 ?  640  LEU   B CD1 1 
ATOM   4166  C  CD2 . LEU   A  1 643 ? -31.83276 9.27940   40.88776  1.000 35.85701 ?  640  LEU   B CD2 1 
ATOM   4167  N  N   . TYR   A  1 644 ? -31.40213 7.68979   37.84791  1.000 28.70049 ?  641  TYR   B N   1 
ATOM   4168  C  CA  . TYR   A  1 644 ? -32.44537 8.24757   37.00044  1.000 24.79320 ?  641  TYR   B CA  1 
ATOM   4169  C  C   . TYR   A  1 644 ? -33.79765 7.68132   37.38573  1.000 24.72982 ?  641  TYR   B C   1 
ATOM   4170  O  O   . TYR   A  1 644 ? -33.90756 6.54225   37.84588  1.000 31.04135 ?  641  TYR   B O   1 
ATOM   4171  C  CB  . TYR   A  1 644 ? -32.18022 7.97386   35.51409  1.000 27.74573 ?  641  TYR   B CB  1 
ATOM   4172  C  CG  . TYR   A  1 644 ? -32.05833 6.51718   35.16461  1.000 25.78581 ?  641  TYR   B CG  1 
ATOM   4173  C  CD1 . TYR   A  1 644 ? -33.17933 5.76755   34.82687  1.000 26.67761 ?  641  TYR   B CD1 1 
ATOM   4174  C  CD2 . TYR   A  1 644 ? -30.82000 5.88748   35.16117  1.000 28.15108 ?  641  TYR   B CD2 1 
ATOM   4175  C  CE1 . TYR   A  1 644 ? -33.06898 4.41287   34.50089  1.000 25.20657 ?  641  TYR   B CE1 1 
ATOM   4176  C  CE2 . TYR   A  1 644 ? -30.69803 4.52875   34.82938  1.000 29.05020 ?  641  TYR   B CE2 1 
ATOM   4177  C  CZ  . TYR   A  1 644 ? -31.82544 3.80611   34.49743  1.000 28.76305 ?  641  TYR   B CZ  1 
ATOM   4178  O  OH  . TYR   A  1 644 ? -31.71083 2.47250   34.15338  1.000 31.07570 ?  641  TYR   B OH  1 
ATOM   4179  N  N   . GLY   A  1 645 ? -34.82517 8.46272   37.14892  1.000 27.17050 ?  642  GLY   B N   1 
ATOM   4180  C  CA  . GLY   A  1 645 ? -36.15856 7.96670   37.36095  1.000 26.97693 ?  642  GLY   B CA  1 
ATOM   4181  C  C   . GLY   A  1 645 ? -37.06158 9.09197   37.82132  1.000 33.08131 ?  642  GLY   B C   1 
ATOM   4182  O  O   . GLY   A  1 645 ? -36.88337 10.24720  37.43174  1.000 28.95952 ?  642  GLY   B O   1 
ATOM   4183  N  N   . GLU   A  1 646 ? -38.01976 8.71671   38.66384  1.000 32.60329 ?  643  GLU   B N   1 
ATOM   4184  C  CA  . GLU   A  1 646 ? -38.95196 9.65237   39.27855  1.000 33.53425 ?  643  GLU   B CA  1 
ATOM   4185  C  C   . GLU   A  1 646 ? -38.96515 9.34053   40.77059  1.000 37.15002 ?  643  GLU   B C   1 
ATOM   4186  O  O   . GLU   A  1 646 ? -39.85005 8.62500   41.26084  1.000 36.75867 ?  643  GLU   B O   1 
ATOM   4187  C  CB  . GLU   A  1 646 ? -40.34082 9.54383   38.65202  1.000 32.96033 ?  643  GLU   B CB  1 
ATOM   4188  C  CG  . GLU   A  1 646 ? -41.21963 10.74918  38.94850  1.000 36.30285 ?  643  GLU   B CG  1 
ATOM   4189  C  CD  . GLU   A  1 646 ? -42.63952 10.58278  38.45451  1.000 44.44372 ?  643  GLU   B CD  1 
ATOM   4190  O  OE1 . GLU   A  1 646 ? -42.93474 9.55445   37.80362  1.000 46.75566 ?  643  GLU   B OE1 1 
ATOM   4191  O  OE2 . GLU   A  1 646 ? -43.46160 11.48320  38.72744  1.000 48.74389 ?  643  GLU   B OE2 1 
ATOM   4192  N  N   . PRO   A  1 647 ? -37.97468 9.84028   41.51950  1.000 28.32714 ?  644  PRO   B N   1 
ATOM   4193  C  CA  . PRO   A  1 647 ? -37.82027 9.41086   42.91893  1.000 30.92156 ?  644  PRO   B CA  1 
ATOM   4194  C  C   . PRO   A  1 647 ? -38.81230 10.05271  43.87201  1.000 40.64394 ?  644  PRO   B C   1 
ATOM   4195  O  O   . PRO   A  1 647 ? -38.93262 9.59277   45.01689  1.000 38.35990 ?  644  PRO   B O   1 
ATOM   4196  C  CB  . PRO   A  1 647 ? -36.38450 9.83670   43.25378  1.000 29.56526 ?  644  PRO   B CB  1 
ATOM   4197  C  CG  . PRO   A  1 647 ? -36.20291 11.06304  42.44303  1.000 38.25843 ?  644  PRO   B CG  1 
ATOM   4198  C  CD  . PRO   A  1 647 ? -36.93496 10.80675  41.13086  1.000 32.72838 ?  644  PRO   B CD  1 
ATOM   4199  N  N   . LEU   A  1 648 ? -39.48921 11.11743  43.44656  1.000 40.96296 ?  645  LEU   B N   1 
ATOM   4200  C  CA  . LEU   A  1 648 ? -40.63692 11.68222  44.13559  1.000 38.63162 ?  645  LEU   B CA  1 
ATOM   4201  C  C   . LEU   A  1 648 ? -41.70557 11.93162  43.08740  1.000 39.04405 ?  645  LEU   B C   1 
ATOM   4202  O  O   . LEU   A  1 648 ? -41.39162 12.18068  41.92115  1.000 36.21377 ?  645  LEU   B O   1 
ATOM   4203  C  CB  . LEU   A  1 648 ? -40.28783 12.99375  44.87032  1.000 43.00023 ?  645  LEU   B CB  1 
ATOM   4204  C  CG  . LEU   A  1 648 ? -39.13174 12.97817  45.88165  1.000 46.52547 ?  645  LEU   B CG  1 
ATOM   4205  C  CD1 . LEU   A  1 648 ? -37.83399 13.54594  45.30654  1.000 45.06296 ?  645  LEU   B CD1 1 
ATOM   4206  C  CD2 . LEU   A  1 648 ? -39.52566 13.74224  47.12451  1.000 50.75228 ?  645  LEU   B CD2 1 
ATOM   4207  N  N   . ASP   A  1 649 ? -42.96890 11.83307  43.49137  1.000 38.65342 ?  646  ASP   B N   1 
ATOM   4208  C  CA  . ASP   A  1 649 ? -44.06006 12.09487  42.55741  1.000 42.74266 ?  646  ASP   B CA  1 
ATOM   4209  C  C   . ASP   A  1 649 ? -43.88029 13.46073  41.89386  1.000 40.64173 ?  646  ASP   B C   1 
ATOM   4210  O  O   . ASP   A  1 649 ? -43.62416 14.46280  42.56455  1.000 39.39884 ?  646  ASP   B O   1 
ATOM   4211  C  CB  . ASP   A  1 649 ? -45.40322 12.01990  43.28616  1.000 48.73720 ?  646  ASP   B CB  1 
ATOM   4212  C  CG  . ASP   A  1 649 ? -46.56591 11.74990  42.34921  1.000 55.86930 ?  646  ASP   B CG  1 
ATOM   4213  O  OD1 . ASP   A  1 649 ? -47.67912 12.23554  42.63664  1.000 70.55998 ?  646  ASP   B OD1 1 
ATOM   4214  O  OD2 . ASP   A  1 649 ? -46.37135 11.06047  41.32438  1.000 59.51687 ?  646  ASP   B OD2 1 
ATOM   4215  N  N   . GLY   A  1 650 ? -43.96931 13.48390  40.56299  1.000 43.39723 ?  647  GLY   B N   1 
ATOM   4216  C  CA  . GLY   A  1 650 ? -43.83733 14.71930  39.80498  1.000 41.59686 ?  647  GLY   B CA  1 
ATOM   4217  C  C   . GLY   A  1 650 ? -42.46539 15.36131  39.82131  1.000 37.28754 ?  647  GLY   B C   1 
ATOM   4218  O  O   . GLY   A  1 650 ? -42.34903 16.54649  39.49615  1.000 34.03316 ?  647  GLY   B O   1 
ATOM   4219  N  N   . VAL   A  1 651 ? -41.42392 14.63747  40.22577  1.000 34.12180 ?  648  VAL   B N   1 
ATOM   4220  C  CA  . VAL   A  1 651 ? -40.05369 15.13966  40.19262  1.000 33.54912 ?  648  VAL   B CA  1 
ATOM   4221  C  C   . VAL   A  1 651 ? -39.20468 14.07214  39.51968  1.000 36.12667 ?  648  VAL   B C   1 
ATOM   4222  O  O   . VAL   A  1 651 ? -38.86298 13.06137  40.13696  1.000 33.88687 ?  648  VAL   B O   1 
ATOM   4223  C  CB  . VAL   A  1 651 ? -39.49896 15.46854  41.58090  1.000 39.84110 ?  648  VAL   B CB  1 
ATOM   4224  C  CG1 . VAL   A  1 651 ? -38.14774 16.14297  41.42572  1.000 31.73900 ?  648  VAL   B CG1 1 
ATOM   4225  C  CG2 . VAL   A  1 651 ? -40.47176 16.34376  42.37510  1.000 36.93251 ?  648  VAL   B CG2 1 
ATOM   4226  N  N   . ARG   A  1 652 ? -38.84030 14.29769  38.26756  1.000 32.71146 ?  649  ARG   B N   1 
ATOM   4227  C  CA  . ARG   A  1 652 ? -37.98494 13.37252  37.55120  1.000 28.82005 ?  649  ARG   B CA  1 
ATOM   4228  C  C   . ARG   A  1 652 ? -36.54694 13.86604  37.61920  1.000 30.23730 ?  649  ARG   B C   1 
ATOM   4229  O  O   . ARG   A  1 652 ? -36.28800 15.07181  37.61758  1.000 31.42576 ?  649  ARG   B O   1 
ATOM   4230  C  CB  . ARG   A  1 652 ? -38.46154 13.21679  36.11104  1.000 28.26982 ?  649  ARG   B CB  1 
ATOM   4231  C  CG  . ARG   A  1 652 ? -39.85273 12.61311  36.06630  1.000 30.71969 ?  649  ARG   B CG  1 
ATOM   4232  C  CD  . ARG   A  1 652 ? -40.53206 12.77523  34.72465  1.000 41.91527 ?  649  ARG   B CD  1 
ATOM   4233  N  NE  . ARG   A  1 652 ? -40.87458 14.15307  34.37817  1.000 42.23062 ?  649  ARG   B NE  1 
ATOM   4234  C  CZ  . ARG   A  1 652 ? -41.87697 14.83906  34.91790  1.000 39.97969 ?  649  ARG   B CZ  1 
ATOM   4235  N  NH1 . ARG   A  1 652 ? -42.63436 14.29250  35.86164  1.000 40.00598 ?  649  ARG   B NH1 1 
ATOM   4236  N  NH2 . ARG   A  1 652 ? -42.11123 16.08173  34.52341  1.000 27.97772 ?  649  ARG   B NH2 1 
ATOM   4237  N  N   . VAL   A  1 653 ? -35.61378 12.93178  37.73089  1.000 33.06138 ?  650  VAL   B N   1 
ATOM   4238  C  CA  . VAL   A  1 653 ? -34.22174 13.27795  37.96130  1.000 29.53197 ?  650  VAL   B CA  1 
ATOM   4239  C  C   . VAL   A  1 653 ? -33.36291 12.37164  37.10529  1.000 36.25447 ?  650  VAL   B C   1 
ATOM   4240  O  O   . VAL   A  1 653 ? -33.60791 11.16355  37.03162  1.000 34.36417 ?  650  VAL   B O   1 
ATOM   4241  C  CB  . VAL   A  1 653 ? -33.82455 13.15436  39.44213  1.000 34.13221 ?  650  VAL   B CB  1 
ATOM   4242  C  CG1 . VAL   A  1 653 ? -32.33334 13.43384  39.60278  1.000 35.70367 ?  650  VAL   B CG1 1 
ATOM   4243  C  CG2 . VAL   A  1 653 ? -34.66897 14.10562  40.30233  1.000 28.61103 ?  650  VAL   B CG2 1 
ATOM   4244  N  N   . MET   A  1 654 ? -32.39791 12.96867  36.41100  1.000 33.21210 ?  651  MET   B N   1 
ATOM   4245  C  CA  . MET   A  1 654 ? -31.33265 12.24037  35.74184  1.000 33.84029 ?  651  MET   B CA  1 
ATOM   4246  C  C   . MET   A  1 654 ? -30.03350 12.86120  36.21099  1.000 36.85043 ?  651  MET   B C   1 
ATOM   4247  O  O   . MET   A  1 654 ? -29.79085 14.04991  35.97804  1.000 35.13977 ?  651  MET   B O   1 
ATOM   4248  C  CB  . MET   A  1 654 ? -31.46360 12.31462  34.22366  1.000 38.85729 ?  651  MET   B CB  1 
ATOM   4249  C  CG  . MET   A  1 654 ? -32.75650 11.70402  33.70289  1.000 38.08094 ?  651  MET   B CG  1 
ATOM   4250  S  SD  . MET   A  1 654 ? -32.66233 11.31355  31.94730  1.000 45.47352 ?  651  MET   B SD  1 
ATOM   4251  C  CE  . MET   A  1 654 ? -33.45542 12.73414  31.18985  1.000 34.26615 ?  651  MET   B CE  1 
ATOM   4252  N  N   . ALA   A  1 655 ? -29.23170 12.08032  36.92154  1.000 36.63447 ?  652  ALA   B N   1 
ATOM   4253  C  CA  . ALA   A  1 655 ? -28.00079 12.58394  37.49469  1.000 30.02001 ?  652  ALA   B CA  1 
ATOM   4254  C  C   . ALA   A  1 655 ? -26.91828 11.55614  37.24121  1.000 31.67737 ?  652  ALA   B C   1 
ATOM   4255  O  O   . ALA   A  1 655 ? -27.13922 10.35721  37.42407  1.000 34.63142 ?  652  ALA   B O   1 
ATOM   4256  C  CB  . ALA   A  1 655 ? -28.15019 12.84836  38.99341  1.000 31.79234 ?  652  ALA   B CB  1 
ATOM   4257  N  N   . GLY   A  1 656 ? -25.75322 12.02133  36.83061  1.000 26.71056 ?  653  GLY   B N   1 
ATOM   4258  C  CA  . GLY   A  1 656 ? -24.65248 11.10235  36.62794  1.000 25.16303 ?  653  GLY   B CA  1 
ATOM   4259  C  C   . GLY   A  1 656 ? -23.33067 11.82127  36.69847  1.000 26.10671 ?  653  GLY   B C   1 
ATOM   4260  O  O   . GLY   A  1 656 ? -23.24859 13.03973  36.52763  1.000 28.92056 ?  653  GLY   B O   1 
ATOM   4261  N  N   . ALA   A  1 657 ? -22.28460 11.04602  36.94386  1.000 21.02472 ?  654  ALA   B N   1 
ATOM   4262  C  CA  . ALA   A  1 657 ? -20.94895 11.60653  36.94992  1.000 24.81286 ?  654  ALA   B CA  1 
ATOM   4263  C  C   . ALA   A  1 657 ? -19.99457 10.52434  36.50137  1.000 25.91406 ?  654  ALA   B C   1 
ATOM   4264  O  O   . ALA   A  1 657 ? -20.26042 9.33023   36.66122  1.000 30.41756 ?  654  ALA   B O   1 
ATOM   4265  C  CB  . ALA   A  1 657 ? -20.53254 12.14281  38.33225  1.000 24.78838 ?  654  ALA   B CB  1 
ATOM   4266  N  N   . THR   A  1 658 ? -18.89310 10.95164  35.90919  1.000 26.69647 ?  655  THR   B N   1 
ATOM   4267  C  CA  . THR   A  1 658 ? -17.87740 10.01913  35.48643  1.000 23.25847 ?  655  THR   B CA  1 
ATOM   4268  C  C   . THR   A  1 658 ? -16.52665 10.58049  35.87509  1.000 27.45756 ?  655  THR   B C   1 
ATOM   4269  O  O   . THR   A  1 658 ? -16.31015 11.79752  35.89252  1.000 29.95678 ?  655  THR   B O   1 
ATOM   4270  C  CB  . THR   A  1 658 ? -17.90996 9.74767   33.96084  1.000 27.81382 ?  655  THR   B CB  1 
ATOM   4271  O  OG1 . THR   A  1 658 ? -17.32461 10.85081  33.26997  1.000 34.73961 ?  655  THR   B OG1 1 
ATOM   4272  C  CG2 . THR   A  1 658 ? -19.32453 9.56683   33.46506  1.000 27.01611 ?  655  THR   B CG2 1 
ATOM   4273  N  N   . TYR   A  1 659 ? -15.62290 9.67263   36.18785  1.000 26.07769 ?  656  TYR   B N   1 
ATOM   4274  C  CA  A TYR   A  1 659 ? -14.22733 10.00111  36.43808  0.675 27.80372 ?  656  TYR   B CA  1 
ATOM   4275  C  CA  B TYR   A  1 659 ? -14.23499 10.00557  36.43590  0.325 27.71123 ?  656  TYR   B CA  1 
ATOM   4276  C  C   . TYR   A  1 659 ? -13.38704 9.04953   35.61431  1.000 26.92608 ?  656  TYR   B C   1 
ATOM   4277  O  O   . TYR   A  1 659 ? -13.63635 7.84158   35.61598  1.000 27.45244 ?  656  TYR   B O   1 
ATOM   4278  C  CB  A TYR   A  1 659 ? -13.82442 9.87475   37.92331  0.675 29.28244 ?  656  TYR   B CB  1 
ATOM   4279  C  CB  B TYR   A  1 659 ? -13.92671 9.91082   37.93546  0.325 29.28718 ?  656  TYR   B CB  1 
ATOM   4280  C  CG  A TYR   A  1 659 ? -12.32998 10.08476  38.12361  0.675 28.72127 ?  656  TYR   B CG  1 
ATOM   4281  C  CG  B TYR   A  1 659 ? -15.09053 10.36435  38.80216  0.325 30.14088 ?  656  TYR   B CG  1 
ATOM   4282  C  CD1 A TYR   A  1 659 ? -11.81164 11.36106  38.30197  0.675 30.02093 ?  656  TYR   B CD1 1 
ATOM   4283  C  CD1 B TYR   A  1 659 ? -15.17513 11.67406  39.26034  0.325 32.85231 ?  656  TYR   B CD1 1 
ATOM   4284  C  CD2 A TYR   A  1 659 ? -11.43603 9.01176   38.09764  0.675 31.31248 ?  656  TYR   B CD2 1 
ATOM   4285  C  CD2 B TYR   A  1 659 ? -16.11391 9.48573   39.14509  0.325 30.59509 ?  656  TYR   B CD2 1 
ATOM   4286  C  CE1 A TYR   A  1 659 ? -10.45810 11.56771  38.45779  0.675 30.98749 ?  656  TYR   B CE1 1 
ATOM   4287  C  CE1 B TYR   A  1 659 ? -16.23736 12.08985  40.04847  0.325 32.89847 ?  656  TYR   B CE1 1 
ATOM   4288  C  CE2 A TYR   A  1 659 ? -10.07358 9.21045   38.25712  0.675 30.74360 ?  656  TYR   B CE2 1 
ATOM   4289  C  CE2 B TYR   A  1 659 ? -17.17666 9.89526   39.92776  0.325 30.62618 ?  656  TYR   B CE2 1 
ATOM   4290  C  CZ  A TYR   A  1 659 ? -9.59357  10.49224  38.43670  0.675 33.49074 ?  656  TYR   B CZ  1 
ATOM   4291  C  CZ  B TYR   A  1 659 ? -17.23225 11.19446  40.37757  0.325 26.97779 ?  656  TYR   B CZ  1 
ATOM   4292  O  OH  A TYR   A  1 659 ? -8.24445  10.70906  38.59683  0.675 35.56349 ?  656  TYR   B OH  1 
ATOM   4293  O  OH  B TYR   A  1 659 ? -18.29164 11.59587  41.15575  0.325 28.36586 ?  656  TYR   B OH  1 
ATOM   4294  N  N   . ILE   A  1 660 ? -12.40169 9.58306   34.91522  1.000 26.35073 ?  657  ILE   B N   1 
ATOM   4295  C  CA  . ILE   A  1 660 ? -11.59822 8.76708   34.02336  1.000 27.99495 ?  657  ILE   B CA  1 
ATOM   4296  C  C   . ILE   A  1 660 ? -10.14412 9.18433   34.16491  1.000 27.55638 ?  657  ILE   B C   1 
ATOM   4297  O  O   . ILE   A  1 660 ? -9.83765  10.37169  34.29793  1.000 28.98370 ?  657  ILE   B O   1 
ATOM   4298  C  CB  . ILE   A  1 660 ? -12.08954 8.88964   32.56052  1.000 23.75029 ?  657  ILE   B CB  1 
ATOM   4299  C  CG1 . ILE   A  1 660 ? -11.23177 8.04350   31.63239  1.000 26.18587 ?  657  ILE   B CG1 1 
ATOM   4300  C  CG2 . ILE   A  1 660 ? -12.09463 10.34713  32.11674  1.000 29.51964 ?  657  ILE   B CG2 1 
ATOM   4301  C  CD1 . ILE   A  1 660 ? -11.94233 7.65330   30.32544  1.000 34.75716 ?  657  ILE   B CD1 1 
ATOM   4302  N  N   . LYS   A  1 661 ? -9.24968  8.19482   34.18406  1.000 29.82892 ?  658  LYS   B N   1 
ATOM   4303  C  CA  . LYS   A  1 661 ? -7.83019  8.44336   33.99427  1.000 33.70934 ?  658  LYS   B CA  1 
ATOM   4304  C  C   . LYS   A  1 661 ? -7.49059  8.06228   32.56026  1.000 31.05650 ?  658  LYS   B C   1 
ATOM   4305  O  O   . LYS   A  1 661 ? -7.37261  6.86063   32.25376  1.000 30.49262 ?  658  LYS   B O   1 
ATOM   4306  C  CB  . LYS   A  1 661 ? -6.98756  7.63053   34.98231  1.000 33.94945 ?  658  LYS   B CB  1 
ATOM   4307  C  CG  . LYS   A  1 661 ? -5.50088  7.97223   34.91573  1.000 36.93065 ?  658  LYS   B CG  1 
ATOM   4308  C  CD  . LYS   A  1 661 ? -4.66369  7.09460   35.84379  1.000 42.82412 ?  658  LYS   B CD  1 
ATOM   4309  C  CE  . LYS   A  1 661 ? -3.23936  7.62260   35.92228  1.000 43.62509 ?  658  LYS   B CE  1 
ATOM   4310  N  NZ  . LYS   A  1 661 ? -3.25467  9.06504   36.29701  1.000 46.05855 ?  658  LYS   B NZ  1 
ATOM   4311  N  N   . PRO   A  1 662 ? -7.34401  9.02271   31.64512  1.000 28.17911 ?  659  PRO   B N   1 
ATOM   4312  C  CA  . PRO   A  1 662 ? -7.07180  8.67405   30.24301  1.000 26.56962 ?  659  PRO   B CA  1 
ATOM   4313  C  C   . PRO   A  1 662 ? -5.58725  8.73932   29.91666  1.000 30.96331 ?  659  PRO   B C   1 
ATOM   4314  O  O   . PRO   A  1 662 ? -5.06095  9.77465   29.50321  1.000 36.20351 ?  659  PRO   B O   1 
ATOM   4315  C  CB  . PRO   A  1 662 ? -7.87023  9.73134   29.47114  1.000 30.52455 ?  659  PRO   B CB  1 
ATOM   4316  C  CG  . PRO   A  1 662 ? -7.81919  10.95357  30.37282  1.000 27.33143 ?  659  PRO   B CG  1 
ATOM   4317  C  CD  . PRO   A  1 662 ? -7.61876  10.46345  31.80711  1.000 32.65356 ?  659  PRO   B CD  1 
ATOM   4318  N  N   . GLU   A  1 663 ? -4.91431  7.61647   30.08412  1.000 30.24691 ?  660  GLU   B N   1 
ATOM   4319  C  CA  . GLU   A  1 663 ? -3.46209  7.55428   30.11624  1.000 35.32105 ?  660  GLU   B CA  1 
ATOM   4320  C  C   . GLU   A  1 663 ? -2.88306  7.36539   28.71906  1.000 34.68686 ?  660  GLU   B C   1 
ATOM   4321  O  O   . GLU   A  1 663 ? -3.28714  6.44832   28.00094  1.000 32.34298 ?  660  GLU   B O   1 
ATOM   4322  C  CB  . GLU   A  1 663 ? -3.05933  6.37556   30.99489  1.000 34.71212 ?  660  GLU   B CB  1 
ATOM   4323  C  CG  . GLU   A  1 663 ? -1.90015  6.55598   31.90562  1.000 42.15618 ?  660  GLU   B CG  1 
ATOM   4324  C  CD  . GLU   A  1 663 ? -1.77709  5.35990   32.83160  1.000 42.42979 ?  660  GLU   B CD  1 
ATOM   4325  O  OE1 . GLU   A  1 663 ? -2.64409  5.20369   33.70973  1.000 45.64193 ?  660  GLU   B OE1 1 
ATOM   4326  O  OE2 . GLU   A  1 663 ? -0.84292  4.55688   32.65598  1.000 54.05884 ?  660  GLU   B OE2 1 
ATOM   4327  N  N   . GLN   A  1 664 ? -1.90842  8.20152   28.35221  1.000 30.32927 ?  661  GLN   B N   1 
ATOM   4328  C  CA  . GLN   A  1 664 ? -1.03751  7.89861   27.21390  1.000 33.77897 ?  661  GLN   B CA  1 
ATOM   4329  C  C   . GLN   A  1 664 ? 0.09921   7.01034   27.72249  1.000 44.30932 ?  661  GLN   B C   1 
ATOM   4330  O  O   . GLN   A  1 664 ? 1.24348   7.43744   27.88699  1.000 45.54394 ?  661  GLN   B O   1 
ATOM   4331  C  CB  . GLN   A  1 664 ? -0.49735  9.17381   26.57874  1.000 39.62364 ?  661  GLN   B CB  1 
ATOM   4332  C  CG  . GLN   A  1 664 ? -1.54033  10.18664  26.14200  1.000 39.36543 ?  661  GLN   B CG  1 
ATOM   4333  C  CD  . GLN   A  1 664 ? -0.90887  11.47388  25.59967  1.000 44.67253 ?  661  GLN   B CD  1 
ATOM   4334  O  OE1 . GLN   A  1 664 ? -0.76306  11.64617  24.38549  1.000 48.59059 ?  661  GLN   B OE1 1 
ATOM   4335  N  NE2 . GLN   A  1 664 ? -0.53575  12.38100  26.50169  1.000 41.59288 ?  661  GLN   B NE2 1 
ATOM   4336  N  N   . ASN   A  1 665 ? -0.24489  5.74675   28.00245  1.000 46.92764 ?  662  ASN   B N   1 
ATOM   4337  C  CA  . ASN   A  1 665 ? 0.65633   4.87836   28.76026  1.000 49.90417 ?  662  ASN   B CA  1 
ATOM   4338  C  C   . ASN   A  1 665 ? 1.78573   4.29681   27.91760  1.000 51.59801 ?  662  ASN   B C   1 
ATOM   4339  O  O   . ASN   A  1 665 ? 2.68508   3.66220   28.47601  1.000 53.01002 ?  662  ASN   B O   1 
ATOM   4340  C  CB  . ASN   A  1 665 ? -0.12407  3.74473   29.44776  1.000 41.27660 ?  662  ASN   B CB  1 
ATOM   4341  C  CG  . ASN   A  1 665 ? -0.83853  2.83116   28.46350  1.000 50.18742 ?  662  ASN   B CG  1 
ATOM   4342  O  OD1 . ASN   A  1 665 ? -1.68758  3.27983   27.68473  1.000 45.90366 ?  662  ASN   B OD1 1 
ATOM   4343  N  ND2 . ASN   A  1 665 ? -0.51516  1.53234   28.50887  1.000 45.50471 ?  662  ASN   B ND2 1 
ATOM   4344  N  N   . LYS   A  1 666 ? 1.77357   4.49355   26.60295  1.000 48.95884 ?  663  LYS   B N   1 
ATOM   4345  C  CA  . LYS   A  1 666 ? 2.93101   4.14681   25.78196  1.000 48.62840 ?  663  LYS   B CA  1 
ATOM   4346  C  C   . LYS   A  1 666 ? 2.97430   5.13723   24.63066  1.000 51.22277 ?  663  LYS   B C   1 
ATOM   4347  O  O   . LYS   A  1 666 ? 2.07322   5.14934   23.78873  1.000 49.96052 ?  663  LYS   B O   1 
ATOM   4348  C  CB  . LYS   A  1 666 ? 2.86470   2.70514   25.27537  1.000 51.45491 ?  663  LYS   B CB  1 
ATOM   4349  C  CG  . LYS   A  1 666 ? 4.23867   2.05085   24.98149  1.000 57.08695 ?  663  LYS   B CG  1 
ATOM   4350  C  CD  . LYS   A  1 666 ? 5.15111   2.93888   24.12190  1.000 58.35303 ?  663  LYS   B CD  1 
ATOM   4351  C  CE  . LYS   A  1 666 ? 6.39012   2.20879   23.62263  1.000 60.91055 ?  663  LYS   B CE  1 
ATOM   4352  N  NZ  . LYS   A  1 666 ? 7.47171   3.16849   23.26005  1.000 65.90089 ?  663  LYS   B NZ  1 
ATOM   4353  N  N   . THR   A  1 667 ? 4.01642   5.96701   24.61646  1.000 54.65112 ?  664  THR   B N   1 
ATOM   4354  C  CA  . THR   A  1 667 ? 4.31509   6.89645   23.54158  1.000 49.27848 ?  664  THR   B CA  1 
ATOM   4355  C  C   . THR   A  1 667 ? 5.78757   6.74314   23.18984  1.000 58.32681 ?  664  THR   B C   1 
ATOM   4356  O  O   . THR   A  1 667 ? 6.53714   6.03286   23.86321  1.000 65.26002 ?  664  THR   B O   1 
ATOM   4357  C  CB  . THR   A  1 667 ? 4.01803   8.35487   23.93331  1.000 49.03355 ?  664  THR   B CB  1 
ATOM   4358  O  OG1 . THR   A  1 667 ? 5.12343   8.89219   24.67025  1.000 43.57440 ?  664  THR   B OG1 1 
ATOM   4359  C  CG2 . THR   A  1 667 ? 2.74235   8.46735   24.77602  1.000 44.36731 ?  664  THR   B CG2 1 
ATOM   4360  N  N   . GLY   A  1 668 ? 6.21162   7.41619   22.12963  1.000 56.08267 ?  665  GLY   B N   1 
ATOM   4361  C  CA  . GLY   A  1 668 ? 7.62180   7.39265   21.79265  1.000 65.90952 ?  665  GLY   B CA  1 
ATOM   4362  C  C   . GLY   A  1 668 ? 8.31462   8.67315   22.20439  1.000 66.39815 ?  665  GLY   B C   1 
ATOM   4363  O  O   . GLY   A  1 668 ? 9.07596   9.25472   21.42300  1.000 66.17620 ?  665  GLY   B O   1 
ATOM   4364  N  N   . ASP   A  1 669 ? 8.06726   9.11102   23.44350  1.000 58.44831 ?  666  ASP   B N   1 
ATOM   4365  C  CA  . ASP   A  1 669 ? 8.37810   10.47294  23.85694  1.000 58.35430 ?  666  ASP   B CA  1 
ATOM   4366  C  C   . ASP   A  1 669 ? 8.26335   10.59779  25.37102  1.000 58.38322 ?  666  ASP   B C   1 
ATOM   4367  O  O   . ASP   A  1 669 ? 7.23321   10.21991  25.94213  1.000 59.71030 ?  666  ASP   B O   1 
ATOM   4368  C  CB  . ASP   A  1 669 ? 7.42233   11.44776  23.16463  1.000 59.40678 ?  666  ASP   B CB  1 
ATOM   4369  C  CG  . ASP   A  1 669 ? 7.87747   12.88780  23.25018  1.000 60.58616 ?  666  ASP   B CG  1 
ATOM   4370  O  OD1 . ASP   A  1 669 ? 8.49288   13.27589  24.26597  1.000 61.60633 ?  666  ASP   B OD1 1 
ATOM   4371  O  OD2 . ASP   A  1 669 ? 7.60777   13.63772  22.28992  1.000 60.29553 ?  666  ASP   B OD2 1 
ATOM   4372  N  N   . PRO   A  1 670 ? 9.29050   11.10876  26.05867  1.000 58.45475 ?  667  PRO   B N   1 
ATOM   4373  C  CA  . PRO   A  1 670 ? 9.15518   11.31049  27.51123  1.000 54.83201 ?  667  PRO   B CA  1 
ATOM   4374  C  C   . PRO   A  1 670 ? 8.21853   12.45063  27.86996  1.000 52.90346 ?  667  PRO   B C   1 
ATOM   4375  O  O   . PRO   A  1 670 ? 7.56452   12.38907  28.91866  1.000 55.03732 ?  667  PRO   B O   1 
ATOM   4376  C  CB  . PRO   A  1 670 ? 10.59500  11.59749  27.96683  1.000 56.16105 ?  667  PRO   B CB  1 
ATOM   4377  C  CG  . PRO   A  1 670 ? 11.46985  11.12699  26.82443  1.000 58.55931 ?  667  PRO   B CG  1 
ATOM   4378  C  CD  . PRO   A  1 670 ? 10.66325  11.35764  25.59253  1.000 54.43642 ?  667  PRO   B CD  1 
ATOM   4379  N  N   . ALA   A  1 671 ? 8.13158   13.48533  27.02727  1.000 53.05706 ?  668  ALA   B N   1 
ATOM   4380  C  CA  . ALA   A  1 671 ? 7.27543   14.63212  27.32285  1.000 52.91239 ?  668  ALA   B CA  1 
ATOM   4381  C  C   . ALA   A  1 671 ? 5.80439   14.24014  27.41333  1.000 48.08556 ?  668  ALA   B C   1 
ATOM   4382  O  O   . ALA   A  1 671 ? 5.02998   14.88681  28.12956  1.000 52.04238 ?  668  ALA   B O   1 
ATOM   4383  C  CB  . ALA   A  1 671 ? 7.46965   15.71543  26.25971  1.000 48.63621 ?  668  ALA   B CB  1 
ATOM   4384  N  N   . SER   A  1 672 ? 5.39942   13.19180  26.69885  1.000 47.91576 ?  669  SER   B N   1 
ATOM   4385  C  CA  . SER   A  1 672 ? 4.01181   12.75649  26.67124  1.000 46.43712 ?  669  SER   B CA  1 
ATOM   4386  C  C   . SER   A  1 672 ? 3.77077   11.45890  27.42074  1.000 45.19976 ?  669  SER   B C   1 
ATOM   4387  O  O   . SER   A  1 672 ? 2.61194   11.13368  27.70109  1.000 44.08005 ?  669  SER   B O   1 
ATOM   4388  C  CB  . SER   A  1 672 ? 3.55019   12.56404  25.22301  1.000 38.40727 ?  669  SER   B CB  1 
ATOM   4389  O  OG  . SER   A  1 672 ? 4.26353   11.48258  24.65710  1.000 39.60927 ?  669  SER   B OG  1 
ATOM   4390  N  N   . GLU   A  1 673 ? 4.83028   10.71542  27.73194  1.000 47.91343 ?  670  GLU   B N   1 
ATOM   4391  C  CA  . GLU   A  1 673 ? 4.70981   9.40968   28.35954  1.000 49.21468 ?  670  GLU   B CA  1 
ATOM   4392  C  C   . GLU   A  1 673 ? 3.97208   9.51458   29.68810  1.000 46.95066 ?  670  GLU   B C   1 
ATOM   4393  O  O   . GLU   A  1 673 ? 4.39155   10.25282  30.58477  1.000 46.66027 ?  670  GLU   B O   1 
ATOM   4394  C  CB  . GLU   A  1 673 ? 6.10383   8.81985   28.56241  1.000 53.80900 ?  670  GLU   B CB  1 
ATOM   4395  C  CG  . GLU   A  1 673 ? 6.09911   7.41926   29.10095  1.000 49.93597 ?  670  GLU   B CG  1 
ATOM   4396  C  CD  . GLU   A  1 673 ? 5.51957   6.43993   28.12180  1.000 50.62848 ?  670  GLU   B CD  1 
ATOM   4397  O  OE1 . GLU   A  1 673 ? 5.97729   6.41905   26.96062  1.000 53.65592 ?  670  GLU   B OE1 1 
ATOM   4398  O  OE2 . GLU   A  1 673 ? 4.59476   5.70085   28.50950  1.000 54.98367 ?  670  GLU   B OE2 1 
ATOM   4399  N  N   . GLY   A  1 674 ? 2.86578   8.77912   29.80782  1.000 45.60042 ?  671  GLY   B N   1 
ATOM   4400  C  CA  . GLY   A  1 674 ? 2.07837   8.76110   31.02272  1.000 38.96922 ?  671  GLY   B CA  1 
ATOM   4401  C  C   . GLY   A  1 674 ? 1.14971   9.94145   31.21978  1.000 37.18409 ?  671  GLY   B C   1 
ATOM   4402  O  O   . GLY   A  1 674 ? 0.41173   9.96448   32.21267  1.000 33.14579 ?  671  GLY   B O   1 
ATOM   4403  N  N   . LYS   A  1 675 ? 1.15758   10.92134  30.31829  1.000 41.56169 ?  672  LYS   B N   1 
ATOM   4404  C  CA  . LYS   A  1 675 ? 0.28645   12.08075  30.45393  1.000 39.27510 ?  672  LYS   B CA  1 
ATOM   4405  C  C   . LYS   A  1 675 ? -1.12648  11.73439  29.97716  1.000 33.88582 ?  672  LYS   B C   1 
ATOM   4406  O  O   . LYS   A  1 675 ? -1.40920  10.61465  29.54399  1.000 33.62199 ?  672  LYS   B O   1 
ATOM   4407  C  CB  . LYS   A  1 675 ? 0.87199   13.27797  29.69902  1.000 39.37131 ?  672  LYS   B CB  1 
ATOM   4408  C  CG  . LYS   A  1 675 ? 2.37283   13.51370  29.94629  1.000 46.20847 ?  672  LYS   B CG  1 
ATOM   4409  C  CD  . LYS   A  1 675 ? 2.66506   14.84235  30.66460  1.000 48.51302 ?  672  LYS   B CD  1 
ATOM   4410  C  CE  . LYS   A  1 675 ? 2.06255   14.89152  32.06723  1.000 52.10808 ?  672  LYS   B CE  1 
ATOM   4411  N  NZ  . LYS   A  1 675 ? 2.80357   15.81340  32.99317  1.000 57.85405 ?  672  LYS   B NZ  1 
ATOM   4412  N  N   . ASP   A  1 676 ? -2.03779  12.69901  30.09179  1.000 32.45854 ?  673  ASP   B N   1 
ATOM   4413  C  CA  . ASP   A  1 676 ? -3.43386  12.46461  29.75599  1.000 33.06568 ?  673  ASP   B CA  1 
ATOM   4414  C  C   . ASP   A  1 676 ? -3.65152  12.61138  28.25182  1.000 35.00774 ?  673  ASP   B C   1 
ATOM   4415  O  O   . ASP   A  1 676 ? -3.05910  13.48160  27.60700  1.000 30.65547 ?  673  ASP   B O   1 
ATOM   4416  C  CB  . ASP   A  1 676 ? -4.34433  13.44673  30.49864  1.000 30.94726 ?  673  ASP   B CB  1 
ATOM   4417  C  CG  . ASP   A  1 676 ? -4.56353  13.07225  31.96526  1.000 33.66091 ?  673  ASP   B CG  1 
ATOM   4418  O  OD1 . ASP   A  1 676 ? -3.82929  12.20227  32.50111  1.000 38.59746 ?  673  ASP   B OD1 1 
ATOM   4419  O  OD2 . ASP   A  1 676 ? -5.47119  13.66344  32.58768  1.000 28.12576 ?  673  ASP   B OD2 1 
ATOM   4420  N  N   . ALA   A  1 677 ? -4.51253  11.76020  27.70034  1.000 32.67474 ?  674  ALA   B N   1 
ATOM   4421  C  CA  . ALA   A  1 677 ? -4.92219  11.90717  26.30757  1.000 36.75166 ?  674  ALA   B CA  1 
ATOM   4422  C  C   . ALA   A  1 677 ? -5.58367  13.26846  26.10426  1.000 31.79710 ?  674  ALA   B C   1 
ATOM   4423  O  O   . ALA   A  1 677 ? -6.44578  13.65594  26.89963  1.000 32.71523 ?  674  ALA   B O   1 
ATOM   4424  C  CB  . ALA   A  1 677 ? -5.89160  10.79643  25.90983  1.000 29.58318 ?  674  ALA   B CB  1 
ATOM   4425  N  N   . PRO   A  1 678 ? -5.21181  14.02277  25.07446  1.000 31.77419 ?  675  PRO   B N   1 
ATOM   4426  C  CA  . PRO   A  1 678 ? -5.86651  15.31841  24.85788  1.000 29.33068 ?  675  PRO   B CA  1 
ATOM   4427  C  C   . PRO   A  1 678 ? -7.35766  15.15186  24.58852  1.000 29.56849 ?  675  PRO   B C   1 
ATOM   4428  O  O   . PRO   A  1 678 ? -7.81560  14.12704  24.08222  1.000 31.02018 ?  675  PRO   B O   1 
ATOM   4429  C  CB  . PRO   A  1 678 ? -5.12971  15.90112  23.64473  1.000 33.39936 ?  675  PRO   B CB  1 
ATOM   4430  C  CG  . PRO   A  1 678 ? -4.34482  14.77767  23.05143  1.000 33.36413 ?  675  PRO   B CG  1 
ATOM   4431  C  CD  . PRO   A  1 678 ? -4.08695  13.79216  24.15165  1.000 33.27395 ?  675  PRO   B CD  1 
ATOM   4432  N  N   . GLY   A  1 679 ? -8.12280  16.16799  24.97048  1.000 29.64606 ?  676  GLY   B N   1 
ATOM   4433  C  CA  . GLY   A  1 679 ? -9.55246  16.13840  24.74171  1.000 30.78679 ?  676  GLY   B CA  1 
ATOM   4434  C  C   . GLY   A  1 679 ? -10.36285 15.23865  25.64706  1.000 32.61986 ?  676  GLY   B C   1 
ATOM   4435  O  O   . GLY   A  1 679 ? -11.50675 14.92441  25.31015  1.000 31.25336 ?  676  GLY   B O   1 
ATOM   4436  N  N   . VAL   A  1 680 ? -9.82225  14.80645  26.78925  1.000 25.99994 ?  677  VAL   B N   1 
ATOM   4437  C  CA  . VAL   A  1 680 ? -10.53699 13.90309  27.68637  1.000 28.63681 ?  677  VAL   B CA  1 
ATOM   4438  C  C   . VAL   A  1 680 ? -10.44540 14.49357  29.08776  1.000 30.09025 ?  677  VAL   B C   1 
ATOM   4439  O  O   . VAL   A  1 680 ? -9.41066  14.37072  29.75055  1.000 35.12126 ?  677  VAL   B O   1 
ATOM   4440  C  CB  . VAL   A  1 680 ? -9.97872  12.47598  27.64152  1.000 31.15008 ?  677  VAL   B CB  1 
ATOM   4441  C  CG1 . VAL   A  1 680 ? -10.81713 11.55496  28.48872  1.000 27.46004 ?  677  VAL   B CG1 1 
ATOM   4442  C  CG2 . VAL   A  1 680 ? -9.95399  11.97096  26.20120  1.000 29.14397 ?  677  VAL   B CG2 1 
ATOM   4443  N  N   . ALA   A  1 681 ? -11.50429 15.17051  29.52585  1.000 26.18458 ?  678  ALA   B N   1 
ATOM   4444  C  CA  . ALA   A  1 681 ? -11.55617 15.65602  30.89617  1.000 30.24065 ?  678  ALA   B CA  1 
ATOM   4445  C  C   . ALA   A  1 681 ? -11.57958 14.47921  31.85832  1.000 29.89423 ?  678  ALA   B C   1 
ATOM   4446  O  O   . ALA   A  1 681 ? -12.16096 13.43143  31.56987  1.000 29.50683 ?  678  ALA   B O   1 
ATOM   4447  C  CB  . ALA   A  1 681 ? -12.79244 16.53164  31.12427  1.000 31.07061 ?  678  ALA   B CB  1 
ATOM   4448  N  N   . ARG   A  1 682 ? -10.93677 14.65552  33.00719  1.000 30.91494 ?  679  ARG   B N   1 
ATOM   4449  C  CA  . ARG   A  1 682 ? -10.94808 13.59807  34.00986  1.000 32.83755 ?  679  ARG   B CA  1 
ATOM   4450  C  C   . ARG   A  1 682 ? -12.29448 13.50104  34.70940  1.000 27.42406 ?  679  ARG   B C   1 
ATOM   4451  O  O   . ARG   A  1 682 ? -12.66276 12.42198  35.18473  1.000 32.57380 ?  679  ARG   B O   1 
ATOM   4452  C  CB  . ARG   A  1 682 ? -9.83753  13.82447  35.02794  1.000 31.10297 ?  679  ARG   B CB  1 
ATOM   4453  C  CG  . ARG   A  1 682 ? -8.44892  13.60038  34.46650  1.000 30.65166 ?  679  ARG   B CG  1 
ATOM   4454  C  CD  . ARG   A  1 682 ? -7.55418  12.95648  35.49110  1.000 37.39443 ?  679  ARG   B CD  1 
ATOM   4455  N  NE  . ARG   A  1 682 ? -6.20115  12.73050  34.98825  1.000 36.31617 ?  679  ARG   B NE  1 
ATOM   4456  C  CZ  . ARG   A  1 682 ? -5.25382  12.10961  35.68222  1.000 39.92720 ?  679  ARG   B CZ  1 
ATOM   4457  N  NH1 . ARG   A  1 682 ? -5.51430  11.65524  36.90235  1.000 43.63663 ?  679  ARG   B NH1 1 
ATOM   4458  N  NH2 . ARG   A  1 682 ? -4.04570  11.94930  35.16590  1.000 35.08872 ?  679  ARG   B NH2 1 
ATOM   4459  N  N   . ARG   A  1 683 ? -13.03723 14.60018  34.79929  1.000 28.77661 ?  680  ARG   B N   1 
ATOM   4460  C  CA  . ARG   A  1 683 ? -14.33309 14.57730  35.46312  1.000 29.35703 ?  680  ARG   B CA  1 
ATOM   4461  C  C   . ARG   A  1 683 ? -15.38344 15.23442  34.58955  1.000 30.71756 ?  680  ARG   B C   1 
ATOM   4462  O  O   . ARG   A  1 683 ? -15.11230 16.23252  33.91673  1.000 27.47696 ?  680  ARG   B O   1 
ATOM   4463  C  CB  . ARG   A  1 683 ? -14.29826 15.27663  36.82349  1.000 30.09137 ?  680  ARG   B CB  1 
ATOM   4464  C  CG  . ARG   A  1 683 ? -13.01139 15.06538  37.59751  1.000 41.48056 ?  680  ARG   B CG  1 
ATOM   4465  C  CD  . ARG   A  1 683 ? -12.94140 15.94076  38.85928  1.000 41.80114 ?  680  ARG   B CD  1 
ATOM   4466  N  NE  . ARG   A  1 683 ? -13.46865 15.23261  40.02011  1.000 54.56860 ?  680  ARG   B NE  1 
ATOM   4467  C  CZ  . ARG   A  1 683 ? -12.70830 14.60697  40.91438  1.000 59.18973 ?  680  ARG   B CZ  1 
ATOM   4468  N  NH1 . ARG   A  1 683 ? -11.38699 14.60472  40.76992  1.000 56.71027 ?  680  ARG   B NH1 1 
ATOM   4469  N  NH2 . ARG   A  1 683 ? -13.26557 13.97937  41.94719  1.000 59.37843 ?  680  ARG   B NH2 1 
ATOM   4470  N  N   . GLN   A  1 684 ? -16.58330 14.65758  34.62508  1.000 29.13126 ?  681  GLN   B N   1 
ATOM   4471  C  CA  . GLN   A  1 684 ? -17.75381 15.13780  33.91346  1.000 28.60504 ?  681  GLN   B CA  1 
ATOM   4472  C  C   . GLN   A  1 684 ? -18.95457 14.75234  34.75745  1.000 27.37955 ?  681  GLN   B C   1 
ATOM   4473  O  O   . GLN   A  1 684 ? -18.94110 13.71999  35.42902  1.000 28.39566 ?  681  GLN   B O   1 
ATOM   4474  C  CB  . GLN   A  1 684 ? -17.88179 14.53288  32.49846  1.000 24.68515 ?  681  GLN   B CB  1 
ATOM   4475  C  CG  . GLN   A  1 684 ? -16.71077 14.84305  31.58178  1.000 34.17926 ?  681  GLN   B CG  1 
ATOM   4476  C  CD  . GLN   A  1 684 ? -16.75673 14.11522  30.24541  1.000 29.87105 ?  681  GLN   B CD  1 
ATOM   4477  O  OE1 . GLN   A  1 684 ? -15.88945 14.32659  29.40673  1.000 36.27924 ?  681  GLN   B OE1 1 
ATOM   4478  N  NE2 . GLN   A  1 684 ? -17.76491 13.25632  30.04227  1.000 29.27424 ?  681  GLN   B NE2 1 
ATOM   4479  N  N   . ALA   A  1 685 ? -19.98836 15.59057  34.72276  1.000 25.21945 ?  682  ALA   B N   1 
ATOM   4480  C  CA  . ALA   A  1 685 ? -21.20069 15.31882  35.47214  1.000 29.68354 ?  682  ALA   B CA  1 
ATOM   4481  C  C   . ALA   A  1 685 ? -22.35131 16.05151  34.80647  1.000 23.93746 ?  682  ALA   B C   1 
ATOM   4482  O  O   . ALA   A  1 685 ? -22.14644 17.06158  34.13123  1.000 26.25433 ?  682  ALA   B O   1 
ATOM   4483  C  CB  . ALA   A  1 685 ? -21.07515 15.75046  36.93979  1.000 28.81905 ?  682  ALA   B CB  1 
ATOM   4484  N  N   . ASN   A  1 686 ? -23.55404 15.50169  34.98092  1.000 27.08183 ?  683  ASN   B N   1 
ATOM   4485  C  CA  . ASN   A  1 686 ? -24.80876 16.09113  34.52117  1.000 26.04569 ?  683  ASN   B CA  1 
ATOM   4486  C  C   . ASN   A  1 686 ? -25.83460 15.93184  35.63604  1.000 30.03431 ?  683  ASN   B C   1 
ATOM   4487  O  O   . ASN   A  1 686 ? -25.83957 14.92533  36.35243  1.000 29.95209 ?  683  ASN   B O   1 
ATOM   4488  C  CB  . ASN   A  1 686 ? -25.36817 15.41126  33.25130  1.000 27.67006 ?  683  ASN   B CB  1 
ATOM   4489  C  CG  . ASN   A  1 686 ? -24.54819 15.70064  31.99043  1.000 27.11810 ?  683  ASN   B CG  1 
ATOM   4490  O  OD1 . ASN   A  1 686 ? -23.38565 15.30285  31.87160  1.000 26.90287 ?  683  ASN   B OD1 1 
ATOM   4491  N  ND2 . ASN   A  1 686 ? -25.17884 16.35183  31.02607  1.000 30.30119 ?  683  ASN   B ND2 1 
ATOM   4492  N  N   . LEU   A  1 687 ? -26.71285 16.92313  35.76914  1.000 28.11330 ?  684  LEU   B N   1 
ATOM   4493  C  CA  . LEU   A  1 687 ? -27.84268 16.84236  36.68561  1.000 29.67237 ?  684  LEU   B CA  1 
ATOM   4494  C  C   . LEU   A  1 687 ? -29.02543 17.51405  36.01996  1.000 25.85843 ?  684  LEU   B C   1 
ATOM   4495  O  O   . LEU   A  1 687 ? -28.96769 18.70844  35.71590  1.000 23.23169 ?  684  LEU   B O   1 
ATOM   4496  C  CB  . LEU   A  1 687 ? -27.54063 17.51295  38.03311  1.000 27.84648 ?  684  LEU   B CB  1 
ATOM   4497  C  CG  . LEU   A  1 687 ? -28.75712 17.74002  38.94202  1.000 29.52562 ?  684  LEU   B CG  1 
ATOM   4498  C  CD1 . LEU   A  1 687 ? -29.51735 16.45229  39.27638  1.000 26.27242 ?  684  LEU   B CD1 1 
ATOM   4499  C  CD2 . LEU   A  1 687 ? -28.30232 18.40180  40.22367  1.000 35.79053 ?  684  LEU   B CD2 1 
ATOM   4500  N  N   . GLY   A  1 688 ? -30.08853 16.75756  35.81499  1.000 25.03315 ?  685  GLY   B N   1 
ATOM   4501  C  CA  . GLY   A  1 688 ? -31.31886 17.28263  35.25223  1.000 28.07763 ?  685  GLY   B CA  1 
ATOM   4502  C  C   . GLY   A  1 688 ? -32.48654 17.02406  36.18433  1.000 26.96869 ?  685  GLY   B C   1 
ATOM   4503  O  O   . GLY   A  1 688 ? -32.58694 15.95460  36.78095  1.000 25.41290 ?  685  GLY   B O   1 
ATOM   4504  N  N   . VAL   A  1 689 ? -33.36038 18.01660  36.30428  1.000 25.72758 ?  686  VAL   B N   1 
ATOM   4505  C  CA  . VAL   A  1 689 ? -34.56179 17.92966  37.11974  1.000 28.10907 ?  686  VAL   B CA  1 
ATOM   4506  C  C   . VAL   A  1 689 ? -35.72900 18.42024  36.28196  1.000 28.42325 ?  686  VAL   B C   1 
ATOM   4507  O  O   . VAL   A  1 689 ? -35.62183 19.44472  35.59562  1.000 27.53782 ?  686  VAL   B O   1 
ATOM   4508  C  CB  . VAL   A  1 689 ? -34.44656 18.75713  38.42115  1.000 24.08576 ?  686  VAL   B CB  1 
ATOM   4509  C  CG1 . VAL   A  1 689 ? -35.58773 18.39421  39.37008  1.000 29.57875 ?  686  VAL   B CG1 1 
ATOM   4510  C  CG2 . VAL   A  1 689 ? -33.09899 18.53675  39.06803  1.000 24.08294 ?  686  VAL   B CG2 1 
ATOM   4511  N  N   . SER   A  1 690 ? -36.83504 17.68451  36.32013  1.000 25.18110 ?  687  SER   B N   1 
ATOM   4512  C  CA  . SER   A  1 690 ? -38.04979 18.09030  35.62998  1.000 30.78797 ?  687  SER   B CA  1 
ATOM   4513  C  C   . SER   A  1 690 ? -39.16301 17.96455  36.66069  1.000 36.46229 ?  687  SER   B C   1 
ATOM   4514  O  O   . SER   A  1 690 ? -39.30966 16.91795  37.30411  1.000 34.20968 ?  687  SER   B O   1 
ATOM   4515  C  CB  . SER   A  1 690 ? -38.30598 17.23389  34.37732  1.000 34.19469 ?  687  SER   B CB  1 
ATOM   4516  O  OG  . SER   A  1 690 ? -39.58950 17.45166  33.81219  1.000 33.30407 ?  687  SER   B OG  1 
ATOM   4517  N  N   . TRP   A  1 691 ? -39.90826 19.04476  36.85735  1.000 32.74544 ?  688  TRP   B N   1 
ATOM   4518  C  CA  . TRP   A  1 691 ? -40.76459 19.18081  38.03229  1.000 31.89284 ?  688  TRP   B CA  1 
ATOM   4519  C  C   . TRP   A  1 691 ? -42.16644 19.57150  37.59218  1.000 31.43726 ?  688  TRP   B C   1 
ATOM   4520  O  O   . TRP   A  1 691 ? -42.38034 20.67689  37.07467  1.000 28.06983 ?  688  TRP   B O   1 
ATOM   4521  C  CB  . TRP   A  1 691 ? -40.17872 20.21627  38.99255  1.000 30.63115 ?  688  TRP   B CB  1 
ATOM   4522  C  CG  . TRP   A  1 691 ? -41.00895 20.53411  40.17576  1.000 38.04438 ?  688  TRP   B CG  1 
ATOM   4523  C  CD1 . TRP   A  1 691 ? -41.69635 19.65885  40.96855  1.000 39.84048 ?  688  TRP   B CD1 1 
ATOM   4524  C  CD2 . TRP   A  1 691 ? -41.23220 21.83664  40.72129  1.000 36.52514 ?  688  TRP   B CD2 1 
ATOM   4525  N  NE1 . TRP   A  1 691 ? -42.33609 20.34680  41.98280  1.000 42.77573 ?  688  TRP   B NE1 1 
ATOM   4526  C  CE2 . TRP   A  1 691 ? -42.06839 21.68515  41.84588  1.000 42.14709 ?  688  TRP   B CE2 1 
ATOM   4527  C  CE3 . TRP   A  1 691 ? -40.80527 23.11975  40.36667  1.000 37.74012 ?  688  TRP   B CE3 1 
ATOM   4528  C  CZ2 . TRP   A  1 691 ? -42.48104 22.76911  42.61723  1.000 39.58982 ?  688  TRP   B CZ2 1 
ATOM   4529  C  CZ3 . TRP   A  1 691 ? -41.21287 24.18832  41.13368  1.000 43.87666 ?  688  TRP   B CZ3 1 
ATOM   4530  C  CH2 . TRP   A  1 691 ? -42.04430 24.00772  42.24637  1.000 43.25599 ?  688  TRP   B CH2 1 
ATOM   4531  N  N   . ASP   A  1 692 ? -43.11219 18.65897  37.76782  1.000 32.37144 ?  689  ASP   B N   1 
ATOM   4532  C  CA  . ASP   A  1 692 ? -44.51686 19.00033  37.59315  1.000 36.53460 ?  689  ASP   B CA  1 
ATOM   4533  C  C   . ASP   A  1 692 ? -44.93128 19.79761  38.81868  1.000 36.86992 ?  689  ASP   B C   1 
ATOM   4534  O  O   . ASP   A  1 692 ? -45.04340 19.24215  39.91538  1.000 43.26944 ?  689  ASP   B O   1 
ATOM   4535  C  CB  . ASP   A  1 692 ? -45.37132 17.74727  37.42141  1.000 34.21218 ?  689  ASP   B CB  1 
ATOM   4536  C  CG  . ASP   A  1 692 ? -44.99013 16.95465  36.19536  1.000 37.39314 ?  689  ASP   B CG  1 
ATOM   4537  O  OD1 . ASP   A  1 692 ? -44.55160 17.57706  35.20417  1.000 39.95288 ?  689  ASP   B OD1 1 
ATOM   4538  O  OD2 . ASP   A  1 692 ? -45.12265 15.71296  36.22192  1.000 45.40079 ?  689  ASP   B OD2 1 
ATOM   4539  N  N   . THR   A  1 693 ? -45.11237 21.10017  38.64213  1.000 36.46848 ?  690  THR   B N   1 
ATOM   4540  C  CA  . THR   A  1 693 ? -45.45486 21.96123  39.75854  1.000 37.01201 ?  690  THR   B CA  1 
ATOM   4541  C  C   . THR   A  1 693 ? -46.80100 21.53064  40.33619  1.000 43.11917 ?  690  THR   B C   1 
ATOM   4542  O  O   . THR   A  1 693 ? -47.78578 21.42610  39.58955  1.000 38.38817 ?  690  THR   B O   1 
ATOM   4543  C  CB  . THR   A  1 693 ? -45.51073 23.42683  39.31883  1.000 36.26065 ?  690  THR   B CB  1 
ATOM   4544  O  OG1 . THR   A  1 693 ? -46.56263 23.60833  38.36428  1.000 35.47404 ?  690  THR   B OG1 1 
ATOM   4545  C  CG2 . THR   A  1 693 ? -44.18797 23.86341  38.68992  1.000 38.50598 ?  690  THR   B CG2 1 
ATOM   4546  N  N   . PRO   A  1 694 ? -46.88869 21.26201  41.64471  1.000 37.78003 ?  691  PRO   B N   1 
ATOM   4547  C  CA  . PRO   A  1 694 ? -48.18290 20.88429  42.22646  1.000 35.51430 ?  691  PRO   B CA  1 
ATOM   4548  C  C   . PRO   A  1 694 ? -49.18695 22.02772  42.25033  1.000 39.89030 ?  691  PRO   B C   1 
ATOM   4549  O  O   . PRO   A  1 694 ? -50.37552 21.77683  42.48220  1.000 41.47111 ?  691  PRO   B O   1 
ATOM   4550  C  CB  . PRO   A  1 694 ? -47.81050 20.43676  43.65013  1.000 40.08164 ?  691  PRO   B CB  1 
ATOM   4551  C  CG  . PRO   A  1 694 ? -46.59017 21.24064  43.98335  1.000 35.21915 ?  691  PRO   B CG  1 
ATOM   4552  C  CD  . PRO   A  1 694 ? -45.83779 21.40460  42.66934  1.000 42.59418 ?  691  PRO   B CD  1 
ATOM   4553  N  N   . PHE   A  1 695 ? -48.76089 23.25755  41.96043  1.000 36.99233 ?  692  PHE   B N   1 
ATOM   4554  C  CA  . PHE   A  1 695 ? -49.57682 24.43610  42.18966  1.000 40.98230 ?  692  PHE   B CA  1 
ATOM   4555  C  C   . PHE   A  1 695 ? -50.00083 25.17935  40.92603  1.000 43.97430 ?  692  PHE   B C   1 
ATOM   4556  O  O   . PHE   A  1 695 ? -50.79122 26.12280  41.02436  1.000 43.68150 ?  692  PHE   B O   1 
ATOM   4557  C  CB  . PHE   A  1 695 ? -48.83227 25.39204  43.13711  1.000 44.39374 ?  692  PHE   B CB  1 
ATOM   4558  C  CG  . PHE   A  1 695 ? -47.55398 25.95150  42.57671  1.000 39.62104 ?  692  PHE   B CG  1 
ATOM   4559  C  CD1 . PHE   A  1 695 ? -47.50054 27.26552  42.11773  1.000 44.37805 ?  692  PHE   B CD1 1 
ATOM   4560  C  CD2 . PHE   A  1 695 ? -46.40135 25.18079  42.53259  1.000 38.68478 ?  692  PHE   B CD2 1 
ATOM   4561  C  CE1 . PHE   A  1 695 ? -46.32738 27.79249  41.61294  1.000 38.21309 ?  692  PHE   B CE1 1 
ATOM   4562  C  CE2 . PHE   A  1 695 ? -45.21877 25.70425  42.01690  1.000 41.70426 ?  692  PHE   B CE2 1 
ATOM   4563  C  CZ  . PHE   A  1 695 ? -45.18712 27.00445  41.55223  1.000 36.34460 ?  692  PHE   B CZ  1 
ATOM   4564  N  N   . VAL   A  1 696 ? -49.51448 24.79851  39.74804  1.000 45.16197 ?  693  VAL   B N   1 
ATOM   4565  C  CA  . VAL   A  1 696 ? -50.06812 25.30047  38.48921  1.000 45.85476 ?  693  VAL   B CA  1 
ATOM   4566  C  C   . VAL   A  1 696 ? -50.42908 24.09919  37.62683  1.000 47.12966 ?  693  VAL   B C   1 
ATOM   4567  O  O   . VAL   A  1 696 ? -49.57474 23.24037  37.36704  1.000 42.29911 ?  693  VAL   B O   1 
ATOM   4568  C  CB  . VAL   A  1 696 ? -49.10447 26.23449  37.74332  1.000 41.67043 ?  693  VAL   B CB  1 
ATOM   4569  C  CG1 . VAL   A  1 696 ? -49.84500 26.94607  36.63347  1.000 44.15756 ?  693  VAL   B CG1 1 
ATOM   4570  C  CG2 . VAL   A  1 696 ? -48.49106 27.24825  38.70694  1.000 46.81176 ?  693  VAL   B CG2 1 
ATOM   4571  N  N   . ASP   A  1 697 ? -51.69308 24.02740  37.20278  1.000 41.35245 ?  694  ASP   B N   1 
ATOM   4572  C  CA  . ASP   A  1 697 ? -52.17615 22.85805  36.47695  1.000 44.76384 ?  694  ASP   B CA  1 
ATOM   4573  C  C   . ASP   A  1 697 ? -51.52313 22.81183  35.10175  1.000 36.67428 ?  694  ASP   B C   1 
ATOM   4574  O  O   . ASP   A  1 697 ? -51.58736 23.78590  34.34917  1.000 42.00399 ?  694  ASP   B O   1 
ATOM   4575  C  CB  . ASP   A  1 697 ? -53.69986 22.88927  36.35278  1.000 48.31059 ?  694  ASP   B CB  1 
ATOM   4576  C  CG  . ASP   A  1 697 ? -54.40513 22.94164  37.71002  1.000 52.21968 ?  694  ASP   B CG  1 
ATOM   4577  O  OD1 . ASP   A  1 697 ? -55.22839 23.85769  37.91187  1.000 56.09926 ?  694  ASP   B OD1 1 
ATOM   4578  O  OD2 . ASP   A  1 697 ? -54.13648 22.07354  38.57300  1.000 43.14566 ?  694  ASP   B OD2 1 
ATOM   4579  N  N   . GLY   A  1 698 ? -50.86107 21.69519  34.79309  1.000 46.32993 ?  695  GLY   B N   1 
ATOM   4580  C  CA  . GLY   A  1 698 ? -50.23463 21.49901  33.49806  1.000 40.35320 ?  695  GLY   B CA  1 
ATOM   4581  C  C   . GLY   A  1 698 ? -48.86642 22.12431  33.32144  1.000 38.57984 ?  695  GLY   B C   1 
ATOM   4582  O  O   . GLY   A  1 698 ? -48.32000 22.06588  32.21156  1.000 34.63423 ?  695  GLY   B O   1 
ATOM   4583  N  N   . LEU   A  1 699 ? -48.28049 22.70827  34.36525  1.000 33.32613 ?  696  LEU   B N   1 
ATOM   4584  C  CA  . LEU   A  1 699 ? -47.00810 23.40235  34.23163  1.000 36.04073 ?  696  LEU   B CA  1 
ATOM   4585  C  C   . LEU   A  1 699 ? -45.86795 22.51643  34.71622  1.000 34.89120 ?  696  LEU   B C   1 
ATOM   4586  O  O   . LEU   A  1 699 ? -45.92961 21.95752  35.81680  1.000 34.80907 ?  696  LEU   B O   1 
ATOM   4587  C  CB  . LEU   A  1 699 ? -47.01429 24.71844  35.00234  1.000 35.77804 ?  696  LEU   B CB  1 
ATOM   4588  C  CG  . LEU   A  1 699 ? -45.63964 25.39218  35.03370  1.000 38.80309 ?  696  LEU   B CG  1 
ATOM   4589  C  CD1 . LEU   A  1 699 ? -45.23860 25.89851  33.63860  1.000 30.02540 ?  696  LEU   B CD1 1 
ATOM   4590  C  CD2 . LEU   A  1 699 ? -45.60613 26.50173  36.08415  1.000 33.41525 ?  696  LEU   B CD2 1 
ATOM   4591  N  N   . THR   A  1 700 ? -44.82704 22.39745  33.89179  1.000 31.16773 ?  697  THR   B N   1 
ATOM   4592  C  CA  . THR   A  1 700 ? -43.63713 21.61343  34.20898  1.000 27.22379 ?  697  THR   B CA  1 
ATOM   4593  C  C   . THR   A  1 700 ? -42.41016 22.50159  34.03794  1.000 27.40168 ?  697  THR   B C   1 
ATOM   4594  O  O   . THR   A  1 700 ? -42.29849 23.21268  33.03519  1.000 27.89521 ?  697  THR   B O   1 
ATOM   4595  C  CB  . THR   A  1 700 ? -43.53868 20.37162  33.29980  1.000 34.60715 ?  697  THR   B CB  1 
ATOM   4596  O  OG1 . THR   A  1 700 ? -44.66707 19.51249  33.52118  1.000 35.76490 ?  697  THR   B OG1 1 
ATOM   4597  C  CG2 . THR   A  1 700 ? -42.24141 19.59243  33.54876  1.000 28.83773 ?  697  THR   B CG2 1 
ATOM   4598  N  N   . LEU   A  1 701 ? -41.49658 22.45807  35.00797  1.000 27.59771 ?  698  LEU   B N   1 
ATOM   4599  C  CA  . LEU   A  1 701 ? -40.28530 23.26991  35.01043  1.000 27.20587 ?  698  LEU   B CA  1 
ATOM   4600  C  C   . LEU   A  1 701 ? -39.07246 22.35995  34.96580  1.000 26.86361 ?  698  LEU   B C   1 
ATOM   4601  O  O   . LEU   A  1 701 ? -38.99212 21.39198  35.72465  1.000 32.64132 ?  698  LEU   B O   1 
ATOM   4602  C  CB  . LEU   A  1 701 ? -40.21168 24.17063  36.25402  1.000 26.46019 ?  698  LEU   B CB  1 
ATOM   4603  C  CG  . LEU   A  1 701 ? -41.28458 25.26402  36.33312  1.000 28.51662 ?  698  LEU   B CG  1 
ATOM   4604  C  CD1 . LEU   A  1 701 ? -41.02063 26.19260  37.52012  1.000 34.15624 ?  698  LEU   B CD1 1 
ATOM   4605  C  CD2 . LEU   A  1 701 ? -41.36834 26.05803  35.05385  1.000 29.33759 ?  698  LEU   B CD2 1 
ATOM   4606  N  N   . ASP   A  1 702 ? -38.12445 22.68431  34.09632  1.000 28.10453 ?  699  ASP   B N   1 
ATOM   4607  C  CA  . ASP   A  1 702 ? -36.94864 21.86367  33.89281  1.000 25.14698 ?  699  ASP   B CA  1 
ATOM   4608  C  C   . ASP   A  1 702 ? -35.69733 22.68793  34.13313  1.000 25.06551 ?  699  ASP   B C   1 
ATOM   4609  O  O   . ASP   A  1 702 ? -35.66265 23.89332  33.87511  1.000 25.05396 ?  699  ASP   B O   1 
ATOM   4610  C  CB  . ASP   A  1 702 ? -36.90572 21.27796  32.46757  1.000 30.94785 ?  699  ASP   B CB  1 
ATOM   4611  C  CG  . ASP   A  1 702 ? -37.70602 19.99337  32.34129  1.000 36.86100 ?  699  ASP   B CG  1 
ATOM   4612  O  OD1 . ASP   A  1 702 ? -38.89104 19.98321  32.73442  1.000 36.17680 ?  699  ASP   B OD1 1 
ATOM   4613  O  OD2 . ASP   A  1 702 ? -37.14483 18.98948  31.84449  1.000 45.76350 ?  699  ASP   B OD2 1 
ATOM   4614  N  N   . SER   A  1 703 ? -34.65660 22.01776  34.60941  1.000 22.88283 ?  700  SER   B N   1 
ATOM   4615  C  CA  . SER   A  1 703 ? -33.35959 22.65628  34.70560  1.000 24.46129 ?  700  SER   B CA  1 
ATOM   4616  C  C   . SER   A  1 703 ? -32.30428 21.58345  34.51772  1.000 25.62910 ?  700  SER   B C   1 
ATOM   4617  O  O   . SER   A  1 703 ? -32.54315 20.39869  34.77447  1.000 28.96499 ?  700  SER   B O   1 
ATOM   4618  C  CB  . SER   A  1 703 ? -33.18188 23.41082  36.04504  1.000 25.96116 ?  700  SER   B CB  1 
ATOM   4619  O  OG  . SER   A  1 703 ? -32.91360 22.55143  37.13250  1.000 33.11785 ?  700  SER   B OG  1 
ATOM   4620  N  N   . ARG   A  1 704 ? -31.14574 22.00589  34.03599  1.000 24.39054 ?  701  ARG   B N   1 
ATOM   4621  C  CA  . ARG   A  1 704 ? -30.05609 21.09277  33.75989  1.000 25.32507 ?  701  ARG   B CA  1 
ATOM   4622  C  C   . ARG   A  1 704 ? -28.75128 21.79644  34.07858  1.000 25.57174 ?  701  ARG   B C   1 
ATOM   4623  O  O   . ARG   A  1 704 ? -28.62643 23.01359  33.91128  1.000 25.57359 ?  701  ARG   B O   1 
ATOM   4624  C  CB  . ARG   A  1 704 ? -30.08103 20.62866  32.29296  1.000 26.36040 ?  701  ARG   B CB  1 
ATOM   4625  C  CG  . ARG   A  1 704 ? -31.24316 19.70891  31.95642  1.000 23.80037 ?  701  ARG   B CG  1 
ATOM   4626  C  CD  . ARG   A  1 704 ? -31.15271 19.19550  30.50897  1.000 24.27635 ?  701  ARG   B CD  1 
ATOM   4627  N  NE  . ARG   A  1 704 ? -31.24723 20.27597  29.53524  1.000 23.67070 ?  701  ARG   B NE  1 
ATOM   4628  C  CZ  . ARG   A  1 704 ? -32.38862 20.81752  29.12404  1.000 26.06355 ?  701  ARG   B CZ  1 
ATOM   4629  N  NH1 . ARG   A  1 704 ? -33.55106 20.39637  29.61319  1.000 24.45909 ?  701  ARG   B NH1 1 
ATOM   4630  N  NH2 . ARG   A  1 704 ? -32.36701 21.77998  28.20965  1.000 26.21235 ?  701  ARG   B NH2 1 
ATOM   4631  N  N   . TRP   A  1 705 ? -27.78697 21.01944  34.55424  1.000 24.44206 ?  702  TRP   B N   1 
ATOM   4632  C  CA  . TRP   A  1 705 ? -26.45571 21.51470  34.86058  1.000 29.42420 ?  702  TRP   B CA  1 
ATOM   4633  C  C   . TRP   A  1 705 ? -25.48361 20.52402  34.26076  1.000 31.53825 ?  702  TRP   B C   1 
ATOM   4634  O  O   . TRP   A  1 705 ? -25.53084 19.33344  34.59140  1.000 29.36126 ?  702  TRP   B O   1 
ATOM   4635  C  CB  . TRP   A  1 705 ? -26.22024 21.65401  36.37283  1.000 24.45227 ?  702  TRP   B CB  1 
ATOM   4636  C  CG  . TRP   A  1 705 ? -24.75433 21.79468  36.72601  1.000 31.55947 ?  702  TRP   B CG  1 
ATOM   4637  C  CD1 . TRP   A  1 705 ? -23.91834 22.82792  36.38300  1.000 32.52086 ?  702  TRP   B CD1 1 
ATOM   4638  C  CD2 . TRP   A  1 705 ? -23.94818 20.86308  37.47500  1.000 39.83892 ?  702  TRP   B CD2 1 
ATOM   4639  N  NE1 . TRP   A  1 705 ? -22.65532 22.60355  36.88503  1.000 39.39482 ?  702  TRP   B NE1 1 
ATOM   4640  C  CE2 . TRP   A  1 705 ? -22.64398 21.40590  37.55523  1.000 38.47556 ?  702  TRP   B CE2 1 
ATOM   4641  C  CE3 . TRP   A  1 705 ? -24.20219 19.62675  38.08338  1.000 40.77759 ?  702  TRP   B CE3 1 
ATOM   4642  C  CZ2 . TRP   A  1 705 ? -21.59798 20.75265  38.22684  1.000 39.64459 ?  702  TRP   B CZ2 1 
ATOM   4643  C  CZ3 . TRP   A  1 705 ? -23.15831 18.97921  38.75633  1.000 44.02199 ?  702  TRP   B CZ3 1 
ATOM   4644  C  CH2 . TRP   A  1 705 ? -21.87601 19.54411  38.81803  1.000 38.01552 ?  702  TRP   B CH2 1 
ATOM   4645  N  N   . ILE   A  1 706 ? -24.63921 21.00401  33.35534  1.000 31.98509 ?  703  ILE   B N   1 
ATOM   4646  C  CA  . ILE   A  1 706 ? -23.65964 20.17474  32.67284  1.000 26.37668 ?  703  ILE   B CA  1 
ATOM   4647  C  C   . ILE   A  1 706 ? -22.28545 20.66224  33.08054  1.000 26.26815 ?  703  ILE   B C   1 
ATOM   4648  O  O   . ILE   A  1 706 ? -22.01225 21.86802  33.03964  1.000 28.64451 ?  703  ILE   B O   1 
ATOM   4649  C  CB  . ILE   A  1 706 ? -23.82867 20.22659  31.14304  1.000 28.80661 ?  703  ILE   B CB  1 
ATOM   4650  C  CG1 . ILE   A  1 706 ? -25.23042 19.74072  30.75711  1.000 30.30426 ?  703  ILE   B CG1 1 
ATOM   4651  C  CG2 . ILE   A  1 706 ? -22.74649 19.38015  30.47586  1.000 23.14386 ?  703  ILE   B CG2 1 
ATOM   4652  C  CD1 . ILE   A  1 706 ? -26.28971 20.81411  30.72679  1.000 29.18165 ?  703  ILE   B CD1 1 
ATOM   4653  N  N   . TYR   A  1 707 ? -21.42681 19.73157  33.47268  1.000 28.98248 ?  704  TYR   B N   1 
ATOM   4654  C  CA  . TYR   A  1 707 ? -20.09846 20.07082  33.94049  1.000 27.03615 ?  704  TYR   B CA  1 
ATOM   4655  C  C   . TYR   A  1 707 ? -19.05983 19.23300  33.22456  1.000 21.55329 ?  704  TYR   B C   1 
ATOM   4656  O  O   . TYR   A  1 707 ? -19.22487 18.02187  33.04657  1.000 21.81258 ?  704  TYR   B O   1 
ATOM   4657  C  CB  . TYR   A  1 707 ? -19.95427 19.85715  35.44411  1.000 24.79323 ?  704  TYR   B CB  1 
ATOM   4658  C  CG  . TYR   A  1 707 ? -18.53209 20.02278  35.91440  1.000 28.06683 ?  704  TYR   B CG  1 
ATOM   4659  C  CD1 . TYR   A  1 707 ? -17.99462 21.28855  36.11969  1.000 29.16075 ?  704  TYR   B CD1 1 
ATOM   4660  C  CD2 . TYR   A  1 707 ? -17.72277 18.91592  36.15860  1.000 30.68820 ?  704  TYR   B CD2 1 
ATOM   4661  C  CE1 . TYR   A  1 707 ? -16.68286 21.45148  36.55445  1.000 27.06295 ?  704  TYR   B CE1 1 
ATOM   4662  C  CE2 . TYR   A  1 707 ? -16.41572 19.06696  36.59063  1.000 31.92739 ?  704  TYR   B CE2 1 
ATOM   4663  C  CZ  . TYR   A  1 707 ? -15.90274 20.33919  36.78359  1.000 29.89660 ?  704  TYR   B CZ  1 
ATOM   4664  O  OH  . TYR   A  1 707 ? -14.60603 20.49230  37.21398  1.000 40.05826 ?  704  TYR   B OH  1 
ATOM   4665  N  N   . THR   A  1 708 ? -17.96421 19.88685  32.86961  1.000 24.91091 ?  705  THR   B N   1 
ATOM   4666  C  CA  . THR   A  1 708 ? -16.83009 19.24096  32.23055  1.000 27.84657 ?  705  THR   B CA  1 
ATOM   4667  C  C   . THR   A  1 708 ? -15.57689 19.83637  32.83843  1.000 24.29550 ?  705  THR   B C   1 
ATOM   4668  O  O   . THR   A  1 708 ? -15.40078 21.05966  32.80990  1.000 27.68989 ?  705  THR   B O   1 
ATOM   4669  C  CB  . THR   A  1 708 ? -16.84234 19.46431  30.70859  1.000 26.66897 ?  705  THR   B CB  1 
ATOM   4670  O  OG1 . THR   A  1 708 ? -18.10098 19.03821  30.16609  1.000 27.20556 ?  705  THR   B OG1 1 
ATOM   4671  C  CG2 . THR   A  1 708 ? -15.71804 18.69213  30.06681  1.000 24.75636 ?  705  THR   B CG2 1 
ATOM   4672  N  N   . GLY   A  1 709 ? -14.71287 18.98455  33.37494  1.000 28.04867 ?  706  GLY   B N   1 
ATOM   4673  C  CA  . GLY   A  1 709 ? -13.49249 19.44742  33.99486  1.000 29.89961 ?  706  GLY   B CA  1 
ATOM   4674  C  C   . GLY   A  1 709 ? -12.47755 19.92698  32.97209  1.000 31.25090 ?  706  GLY   B C   1 
ATOM   4675  O  O   . GLY   A  1 709 ? -12.67571 19.86888  31.75727  1.000 30.86662 ?  706  GLY   B O   1 
ATOM   4676  N  N   . SER   A  1 710 ? -11.35264 20.40807  33.49568  1.000 32.82230 ?  707  SER   B N   1 
ATOM   4677  C  CA  . SER   A  1 710 ? -10.23454 20.80745  32.65884  1.000 30.74387 ?  707  SER   B CA  1 
ATOM   4678  C  C   . SER   A  1 710 ? -9.74506  19.62897  31.82619  1.000 28.74571 ?  707  SER   B C   1 
ATOM   4679  O  O   . SER   A  1 710 ? -9.84174  18.46695  32.22997  1.000 34.38191 ?  707  SER   B O   1 
ATOM   4680  C  CB  . SER   A  1 710 ? -9.09546  21.34450  33.51694  1.000 35.53691 ?  707  SER   B CB  1 
ATOM   4681  O  OG  . SER   A  1 710 ? -8.56382  20.30133  34.31964  1.000 42.99108 ?  707  SER   B OG  1 
ATOM   4682  N  N   . ALA   A  1 711 ? -9.21504  19.94086  30.64395  1.000 31.30104 ?  708  ALA   B N   1 
ATOM   4683  C  CA  . ALA   A  1 711 ? -8.66359  18.96239  29.72722  1.000 30.14738 ?  708  ALA   B CA  1 
ATOM   4684  C  C   . ALA   A  1 711 ? -7.47845  19.61090  29.01725  1.000 32.65216 ?  708  ALA   B C   1 
ATOM   4685  O  O   . ALA   A  1 711 ? -7.17552  20.79147  29.22101  1.000 34.53372 ?  708  ALA   B O   1 
ATOM   4686  C  CB  . ALA   A  1 711 ? -9.73188  18.46669  28.74092  1.000 25.89275 ?  708  ALA   B CB  1 
ATOM   4687  N  N   . TYR   A  1 712 ? -6.78352  18.82858  28.19677  1.000 29.32249 ?  709  TYR   B N   1 
ATOM   4688  C  CA  . TYR   A  1 712 ? -5.59998  19.29412  27.48827  1.000 30.89940 ?  709  TYR   B CA  1 
ATOM   4689  C  C   . TYR   A  1 712 ? -5.80671  19.14193  25.98538  1.000 28.81851 ?  709  TYR   B C   1 
ATOM   4690  O  O   . TYR   A  1 712 ? -6.59030  18.30151  25.52614  1.000 28.65191 ?  709  TYR   B O   1 
ATOM   4691  C  CB  . TYR   A  1 712 ? -4.33973  18.51609  27.93051  1.000 28.65059 ?  709  TYR   B CB  1 
ATOM   4692  C  CG  . TYR   A  1 712 ? -4.05097  18.56802  29.43342  1.000 34.82216 ?  709  TYR   B CG  1 
ATOM   4693  C  CD1 . TYR   A  1 712 ? -3.41005  19.66735  30.01016  1.000 38.86191 ?  709  TYR   B CD1 1 
ATOM   4694  C  CD2 . TYR   A  1 712 ? -4.40300  17.51264  30.26481  1.000 31.15831 ?  709  TYR   B CD2 1 
ATOM   4695  C  CE1 . TYR   A  1 712 ? -3.13551  19.70956  31.39316  1.000 36.71546 ?  709  TYR   B CE1 1 
ATOM   4696  C  CE2 . TYR   A  1 712 ? -4.13896  17.55152  31.63923  1.000 36.82196 ?  709  TYR   B CE2 1 
ATOM   4697  C  CZ  . TYR   A  1 712 ? -3.50550  18.64993  32.19208  1.000 36.79215 ?  709  TYR   B CZ  1 
ATOM   4698  O  OH  . TYR   A  1 712 ? -3.24894  18.67210  33.55250  1.000 42.32780 ?  709  TYR   B OH  1 
ATOM   4699  N  N   . VAL   A  1 713 ? -5.08696  19.95871  25.21243  1.000 31.86732 ?  710  VAL   B N   1 
ATOM   4700  C  CA  . VAL   A  1 713 ? -5.13196  19.85107  23.75483  1.000 33.67636 ?  710  VAL   B CA  1 
ATOM   4701  C  C   . VAL   A  1 713 ? -3.93205  19.09667  23.19350  1.000 33.72323 ?  710  VAL   B C   1 
ATOM   4702  O  O   . VAL   A  1 713 ? -4.01793  18.57174  22.07189  1.000 34.10688 ?  710  VAL   B O   1 
ATOM   4703  C  CB  . VAL   A  1 713 ? -5.22903  21.23419  23.07361  1.000 37.10959 ?  710  VAL   B CB  1 
ATOM   4704  C  CG1 . VAL   A  1 713 ? -6.50946  21.90793  23.44996  1.000 39.82661 ?  710  VAL   B CG1 1 
ATOM   4705  C  CG2 . VAL   A  1 713 ? -4.03284  22.10498  23.42275  1.000 39.55386 ?  710  VAL   B CG2 1 
ATOM   4706  N  N   . ASP   A  1 714 ? -2.83868  18.99224  23.94682  1.000 37.15248 ?  711  ASP   B N   1 
ATOM   4707  C  CA  . ASP   A  1 714 ? -1.58023  18.46541  23.44134  1.000 32.02141 ?  711  ASP   B CA  1 
ATOM   4708  C  C   . ASP   A  1 714 ? -1.15435  17.22931  24.21986  1.000 37.85440 ?  711  ASP   B C   1 
ATOM   4709  O  O   . ASP   A  1 714 ? -1.47247  17.06656  25.40995  1.000 32.62496 ?  711  ASP   B O   1 
ATOM   4710  C  CB  . ASP   A  1 714 ? -0.47306  19.53141  23.51292  1.000 34.64171 ?  711  ASP   B CB  1 
ATOM   4711  C  CG  . ASP   A  1 714 ? -0.27233  20.06526  24.91328  1.000 36.08835 ?  711  ASP   B CG  1 
ATOM   4712  O  OD1 . ASP   A  1 714 ? -1.26764  20.16786  25.65830  1.000 38.58671 ?  711  ASP   B OD1 1 
ATOM   4713  O  OD2 . ASP   A  1 714 ? 0.87691   20.38673  25.27949  1.000 38.19172 ?  711  ASP   B OD2 1 
ATOM   4714  N  N   . SER   A  1 715 ? -0.39024  16.37434  23.54155  1.000 33.51600 ?  712  SER   B N   1 
ATOM   4715  C  CA  . SER   A  1 715 ? 0.07003   15.14379  24.17215  1.000 39.90411 ?  712  SER   B CA  1 
ATOM   4716  C  C   . SER   A  1 715 ? 0.98451   15.42374  25.36010  1.000 35.00396 ?  712  SER   B C   1 
ATOM   4717  O  O   . SER   A  1 715 ? 1.08302   14.59593  26.27485  1.000 38.57948 ?  712  SER   B O   1 
ATOM   4718  C  CB  . SER   A  1 715 ? 0.78582   14.27711  23.14178  1.000 38.22378 ?  712  SER   B CB  1 
ATOM   4719  O  OG  . SER   A  1 715 ? 1.81383   15.02308  22.52669  1.000 44.98114 ?  712  SER   B OG  1 
ATOM   4720  N  N   . ALA   A  1 716 ? 1.65882   16.57548  25.37078  1.000 39.95798 ?  713  ALA   B N   1 
ATOM   4721  C  CA  . ALA   A  1 716 ? 2.53784   16.93269  26.47964  1.000 39.61985 ?  713  ALA   B CA  1 
ATOM   4722  C  C   . ALA   A  1 716 ? 1.79648   17.56919  27.64536  1.000 35.54555 ?  713  ALA   B C   1 
ATOM   4723  O  O   . ALA   A  1 716 ? 2.39747   17.75498  28.71143  1.000 40.06264 ?  713  ALA   B O   1 
ATOM   4724  C  CB  . ALA   A  1 716 ? 3.63991   17.87971  26.00190  1.000 38.89145 ?  713  ALA   B CB  1 
ATOM   4725  N  N   . ASN   A  1 717 ? 0.51580   17.90190  27.47296  1.000 38.00697 ?  714  ASN   B N   1 
ATOM   4726  C  CA  . ASN   A  1 717 ? -0.31231  18.50758  28.51888  1.000 33.68035 ?  714  ASN   B CA  1 
ATOM   4727  C  C   . ASN   A  1 717 ? 0.20526   19.88175  28.95026  1.000 33.56955 ?  714  ASN   B C   1 
ATOM   4728  O  O   . ASN   A  1 717 ? -0.06189  20.32931  30.07240  1.000 38.05004 ?  714  ASN   B O   1 
ATOM   4729  C  CB  . ASN   A  1 717 ? -0.43773  17.59356  29.75103  1.000 33.28328 ?  714  ASN   B CB  1 
ATOM   4730  C  CG  . ASN   A  1 717 ? -1.19611  16.28851  29.46879  1.000 36.64750 ?  714  ASN   B CG  1 
ATOM   4731  O  OD1 . ASN   A  1 717 ? -1.37208  15.47164  30.36835  1.000 33.89110 ?  714  ASN   B OD1 1 
ATOM   4732  N  ND2 . ASN   A  1 717 ? -1.65280  16.09774  28.23007  1.000 32.35235 ?  714  ASN   B ND2 1 
ATOM   4733  N  N   . ALA   A  1 718 ? 0.96103   20.56639  28.09943  1.000 34.64530 ?  715  ALA   B N   1 
ATOM   4734  C  CA  . ALA   A  1 718 ? 1.36830   21.93054  28.41865  1.000 38.86633 ?  715  ALA   B CA  1 
ATOM   4735  C  C   . ALA   A  1 718 ? 0.27342   22.95468  28.15076  1.000 38.13041 ?  715  ALA   B C   1 
ATOM   4736  O  O   . ALA   A  1 718 ? 0.42574   24.11341  28.54415  1.000 41.32923 ?  715  ALA   B O   1 
ATOM   4737  C  CB  . ALA   A  1 718 ? 2.61373   22.32522  27.62393  1.000 37.42235 ?  715  ALA   B CB  1 
ATOM   4738  N  N   . LEU   A  1 719 ? -0.81066  22.56794  27.48855  1.000 36.47728 ?  716  LEU   B N   1 
ATOM   4739  C  CA  . LEU   A  1 719 ? -1.86770  23.49748  27.10253  1.000 34.70650 ?  716  LEU   B CA  1 
ATOM   4740  C  C   . LEU   A  1 719 ? -3.18545  22.98639  27.67513  1.000 36.79552 ?  716  LEU   B C   1 
ATOM   4741  O  O   . LEU   A  1 719 ? -3.84568  22.13200  27.07533  1.000 37.99050 ?  716  LEU   B O   1 
ATOM   4742  C  CB  . LEU   A  1 719 ? -1.93295  23.64231  25.58746  1.000 40.45156 ?  716  LEU   B CB  1 
ATOM   4743  C  CG  . LEU   A  1 719 ? -0.68738  24.18276  24.88196  1.000 44.57573 ?  716  LEU   B CG  1 
ATOM   4744  C  CD1 . LEU   A  1 719 ? -0.82526  24.05663  23.37833  1.000 40.80391 ?  716  LEU   B CD1 1 
ATOM   4745  C  CD2 . LEU   A  1 719 ? -0.43076  25.62487  25.28302  1.000 43.47416 ?  716  LEU   B CD2 1 
ATOM   4746  N  N   . ALA   A  1 720 ? -3.56771  23.51521  28.82813  1.000 34.19474 ?  717  ALA   B N   1 
ATOM   4747  C  CA  . ALA   A  1 720 ? -4.80886  23.12950  29.47315  1.000 37.31814 ?  717  ALA   B CA  1 
ATOM   4748  C  C   . ALA   A  1 720 ? -5.93017  24.07688  29.06507  1.000 39.28736 ?  717  ALA   B C   1 
ATOM   4749  O  O   . ALA   A  1 720 ? -5.71085  25.26426  28.81305  1.000 35.77581 ?  717  ALA   B O   1 
ATOM   4750  C  CB  . ALA   A  1 720 ? -4.65321  23.12979  30.99441  1.000 36.91133 ?  717  ALA   B CB  1 
ATOM   4751  N  N   . VAL   A  1 721 ? -7.13782  23.53540  28.98282  1.000 31.46872 ?  718  VAL   B N   1 
ATOM   4752  C  CA  . VAL   A  1 721 ? -8.30198  24.38430  28.77624  1.000 29.60970 ?  718  VAL   B CA  1 
ATOM   4753  C  C   . VAL   A  1 721 ? -9.11433  24.29631  30.06218  1.000 33.66017 ?  718  VAL   B C   1 
ATOM   4754  O  O   . VAL   A  1 721 ? -9.10705  23.25077  30.72954  1.000 34.48577 ?  718  VAL   B O   1 
ATOM   4755  C  CB  . VAL   A  1 721 ? -9.08696  23.97567  27.51726  1.000 36.77681 ?  718  VAL   B CB  1 
ATOM   4756  C  CG1 . VAL   A  1 721 ? -8.11520  23.69922  26.37821  1.000 41.48687 ?  718  VAL   B CG1 1 
ATOM   4757  C  CG2 . VAL   A  1 721 ? -9.95669  22.77560  27.76145  1.000 34.49556 ?  718  VAL   B CG2 1 
ATOM   4758  N  N   . PRO   A  1 722 ? -9.77546  25.37202  30.47018  1.000 34.79308 ?  719  PRO   B N   1 
ATOM   4759  C  CA  . PRO   A  1 722 ? -10.47538 25.37072  31.75725  1.000 30.69049 ?  719  PRO   B CA  1 
ATOM   4760  C  C   . PRO   A  1 722 ? -11.66242 24.41752  31.75633  1.000 32.77669 ?  719  PRO   B C   1 
ATOM   4761  O  O   . PRO   A  1 722 ? -12.20726 24.05118  30.71414  1.000 28.64522 ?  719  PRO   B O   1 
ATOM   4762  C  CB  . PRO   A  1 722 ? -10.94535 26.82335  31.91222  1.000 32.90599 ?  719  PRO   B CB  1 
ATOM   4763  C  CG  . PRO   A  1 722 ? -10.32336 27.59818  30.75046  1.000 34.54824 ?  719  PRO   B CG  1 
ATOM   4764  C  CD  . PRO   A  1 722 ? -9.95951  26.62493  29.71527  1.000 35.81691 ?  719  PRO   B CD  1 
ATOM   4765  N  N   . HIS   A  1 723 ? -12.05156 24.00790  32.96385  1.000 30.14009 ?  720  HIS   B N   1 
ATOM   4766  C  CA  . HIS   A  1 723 ? -13.35584 23.39906  33.16991  1.000 29.78011 ?  720  HIS   B CA  1 
ATOM   4767  C  C   . HIS   A  1 723 ? -14.44497 24.36291  32.71630  1.000 31.59251 ?  720  HIS   B C   1 
ATOM   4768  O  O   . HIS   A  1 723 ? -14.21360 25.56505  32.55986  1.000 27.21491 ?  720  HIS   B O   1 
ATOM   4769  C  CB  . HIS   A  1 723 ? -13.56488 23.06574  34.65182  1.000 29.02692 ?  720  HIS   B CB  1 
ATOM   4770  C  CG  . HIS   A  1 723 ? -13.78863 24.27465  35.50229  1.000 36.26141 ?  720  HIS   B CG  1 
ATOM   4771  N  ND1 . HIS   A  1 723 ? -12.75090 25.03506  35.99998  1.000 42.08312 ?  720  HIS   B ND1 1 
ATOM   4772  C  CD2 . HIS   A  1 723 ? -14.92884 24.87045  35.92848  1.000 42.13587 ?  720  HIS   B CD2 1 
ATOM   4773  C  CE1 . HIS   A  1 723 ? -13.24180 26.03928  36.70514  1.000 42.34084 ?  720  HIS   B CE1 1 
ATOM   4774  N  NE2 . HIS   A  1 723 ? -14.56016 25.96219  36.67997  1.000 37.18187 ?  720  HIS   B NE2 1 
ATOM   4775  N  N   . TRP   A  1 724 ? -15.65271 23.83155  32.52408  1.000 25.40825 ?  721  TRP   B N   1 
ATOM   4776  C  CA  . TRP   A  1 724 ? -16.76965 24.68195  32.14566  1.000 24.51249 ?  721  TRP   B CA  1 
ATOM   4777  C  C   . TRP   A  1 724 ? -18.06806 24.08715  32.65869  1.000 29.95811 ?  721  TRP   B C   1 
ATOM   4778  O  O   . TRP   A  1 724 ? -18.17155 22.88576  32.93481  1.000 30.64136 ?  721  TRP   B O   1 
ATOM   4779  C  CB  . TRP   A  1 724 ? -16.85966 24.91883  30.62066  1.000 23.21368 ?  721  TRP   B CB  1 
ATOM   4780  C  CG  . TRP   A  1 724 ? -16.91753 23.68731  29.68622  1.000 25.71864 ?  721  TRP   B CG  1 
ATOM   4781  C  CD1 . TRP   A  1 724 ? -15.86537 23.12135  29.00718  1.000 31.27905 ?  721  TRP   B CD1 1 
ATOM   4782  C  CD2 . TRP   A  1 724 ? -18.07996 22.94272  29.29695  1.000 22.42720 ?  721  TRP   B CD2 1 
ATOM   4783  N  NE1 . TRP   A  1 724 ? -16.29648 22.05649  28.24834  1.000 24.68077 ?  721  TRP   B NE1 1 
ATOM   4784  C  CE2 . TRP   A  1 724 ? -17.64998 21.92461  28.40565  1.000 27.01637 ?  721  TRP   B CE2 1 
ATOM   4785  C  CE3 . TRP   A  1 724 ? -19.43871 23.02124  29.62425  1.000 28.59328 ?  721  TRP   B CE3 1 
ATOM   4786  C  CZ2 . TRP   A  1 724 ? -18.53553 21.00893  27.82618  1.000 31.87163 ?  721  TRP   B CZ2 1 
ATOM   4787  C  CZ3 . TRP   A  1 724 ? -20.31657 22.09705  29.05852  1.000 30.44274 ?  721  TRP   B CZ3 1 
ATOM   4788  C  CH2 . TRP   A  1 724 ? -19.85908 21.10781  28.16422  1.000 26.35183 ?  721  TRP   B CH2 1 
ATOM   4789  N  N   . ASN   A  1 725 ? -19.06055 24.96174  32.76929  1.000 28.40452 ?  722  ASN   B N   1 
ATOM   4790  C  CA  . ASN   A  1 725 ? -20.38849 24.64204  33.26979  1.000 32.44396 ?  722  ASN   B CA  1 
ATOM   4791  C  C   . ASN   A  1 725 ? -21.41078 25.22194  32.31156  1.000 31.33497 ?  722  ASN   B C   1 
ATOM   4792  O  O   . ASN   A  1 725 ? -21.20283 26.29707  31.75626  1.000 32.63479 ?  722  ASN   B O   1 
ATOM   4793  C  CB  . ASN   A  1 725 ? -20.64174 25.23674  34.67168  1.000 31.47491 ?  722  ASN   B CB  1 
ATOM   4794  C  CG  . ASN   A  1 725 ? -19.75287 24.63415  35.71758  1.000 32.64720 ?  722  ASN   B CG  1 
ATOM   4795  O  OD1 . ASN   A  1 725 ? -20.04975 23.57341  36.25814  1.000 31.81318 ?  722  ASN   B OD1 1 
ATOM   4796  N  ND2 . ASN   A  1 725 ? -18.64796 25.31038  36.01831  1.000 31.21485 ?  722  ASN   B ND2 1 
ATOM   4797  N  N   . ARG   A  1 726 ? -22.50407 24.51374  32.11499  1.000 26.49454 ?  723  ARG   B N   1 
ATOM   4798  C  CA  . ARG   A  1 726 ? -23.59901 25.00917  31.30711  1.000 26.26664 ?  723  ARG   B CA  1 
ATOM   4799  C  C   . ARG   A  1 726 ? -24.88635 24.74595  32.05734  1.000 27.31620 ?  723  ARG   B C   1 
ATOM   4800  O  O   . ARG   A  1 726 ? -25.05801 23.67537  32.64299  1.000 29.12073 ?  723  ARG   B O   1 
ATOM   4801  C  CB  . ARG   A  1 726 ? -23.64212 24.33155  29.91095  1.000 27.91889 ?  723  ARG   B CB  1 
ATOM   4802  C  CG  . ARG   A  1 726 ? -24.52099 25.09289  28.91140  1.000 25.94848 ?  723  ARG   B CG  1 
ATOM   4803  C  CD  . ARG   A  1 726 ? -24.72468 24.32498  27.58970  1.000 26.80854 ?  723  ARG   B CD  1 
ATOM   4804  N  NE  . ARG   A  1 726 ? -25.90230 23.45800  27.64645  1.000 26.50124 ?  723  ARG   B NE  1 
ATOM   4805  C  CZ  . ARG   A  1 726 ? -26.17064 22.49482  26.76915  1.000 28.49911 ?  723  ARG   B CZ  1 
ATOM   4806  N  NH1 . ARG   A  1 726 ? -25.34053 22.26451  25.75860  1.000 25.93421 ?  723  ARG   B NH1 1 
ATOM   4807  N  NH2 . ARG   A  1 726 ? -27.27633 21.76774  26.89253  1.000 27.17419 ?  723  ARG   B NH2 1 
ATOM   4808  N  N   . VAL   A  1 727 ? -25.77562 25.73370  32.05543  1.000 28.39478 ?  724  VAL   B N   1 
ATOM   4809  C  CA  . VAL   A  1 727 ? -27.06385 25.62993  32.71206  1.000 26.32158 ?  724  VAL   B CA  1 
ATOM   4810  C  C   . VAL   A  1 727 ? -28.13579 25.79926  31.65635  1.000 26.87754 ?  724  VAL   B C   1 
ATOM   4811  O  O   . VAL   A  1 727 ? -28.07730 26.74258  30.85381  1.000 28.63230 ?  724  VAL   B O   1 
ATOM   4812  C  CB  . VAL   A  1 727 ? -27.22030 26.67589  33.83180  1.000 31.81969 ?  724  VAL   B CB  1 
ATOM   4813  C  CG1 . VAL   A  1 727 ? -28.63766 26.60136  34.43440  1.000 26.16774 ?  724  VAL   B CG1 1 
ATOM   4814  C  CG2 . VAL   A  1 727 ? -26.13943 26.47140  34.89262  1.000 34.23145 ?  724  VAL   B CG2 1 
ATOM   4815  N  N   . ASP   A  1 728 ? -29.10194 24.88174  31.64820  1.000 25.06065 ?  725  ASP   B N   1 
ATOM   4816  C  CA  . ASP   A  1 728 ? -30.28845 24.98801  30.80883  1.000 25.80263 ?  725  ASP   B CA  1 
ATOM   4817  C  C   . ASP   A  1 728 ? -31.52102 25.15150  31.68456  1.000 24.95325 ?  725  ASP   B C   1 
ATOM   4818  O  O   . ASP   A  1 728 ? -31.62115 24.53325  32.74950  1.000 26.62765 ?  725  ASP   B O   1 
ATOM   4819  C  CB  . ASP   A  1 728 ? -30.50555 23.74698  29.91494  1.000 27.39826 ?  725  ASP   B CB  1 
ATOM   4820  C  CG  . ASP   A  1 728 ? -29.27341 23.34155  29.11368  1.000 29.21815 ?  725  ASP   B CG  1 
ATOM   4821  O  OD1 . ASP   A  1 728 ? -28.43336 24.20753  28.77723  1.000 24.26069 ?  725  ASP   B OD1 1 
ATOM   4822  O  OD2 . ASP   A  1 728 ? -29.16401 22.12657  28.81073  1.000 24.63321 ?  725  ASP   B OD2 1 
ATOM   4823  N  N   . LEU   A  1 729 ? -32.47032 25.95975  31.21750  1.000 25.51551 ?  726  LEU   B N   1 
ATOM   4824  C  CA  . LEU   A  1 729 ? -33.75846 26.12389  31.87662  1.000 27.78777 ?  726  LEU   B CA  1 
ATOM   4825  C  C   . LEU   A  1 729 ? -34.87472 25.83058  30.87966  1.000 30.27516 ?  726  LEU   B C   1 
ATOM   4826  O  O   . LEU   A  1 729 ? -34.80721 26.24486  29.71873  1.000 26.67563 ?  726  LEU   B O   1 
ATOM   4827  C  CB  . LEU   A  1 729 ? -33.90589 27.53220  32.43896  1.000 25.96724 ?  726  LEU   B CB  1 
ATOM   4828  C  CG  . LEU   A  1 729 ? -32.83671 27.94547  33.46427  1.000 29.87514 ?  726  LEU   B CG  1 
ATOM   4829  C  CD1 . LEU   A  1 729 ? -32.99129 29.41507  33.83109  1.000 34.55507 ?  726  LEU   B CD1 1 
ATOM   4830  C  CD2 . LEU   A  1 729 ? -32.88448 27.06360  34.71927  1.000 26.71713 ?  726  LEU   B CD2 1 
ATOM   4831  N  N   . GLY   A  1 730 ? -35.90436 25.11539  31.32975  1.000 28.06449 ?  727  GLY   B N   1 
ATOM   4832  C  CA  . GLY   A  1 730 ? -36.99584 24.75581  30.45198  1.000 26.77905 ?  727  GLY   B CA  1 
ATOM   4833  C  C   . GLY   A  1 730 ? -38.33608 24.84913  31.15175  1.000 28.67758 ?  727  GLY   B C   1 
ATOM   4834  O  O   . GLY   A  1 730 ? -38.43223 24.84675  32.38296  1.000 29.90770 ?  727  GLY   B O   1 
ATOM   4835  N  N   . ALA   A  1 731 ? -39.38047 24.94498  30.33708  1.000 31.37249 ?  728  ALA   B N   1 
ATOM   4836  C  CA  . ALA   A  1 731 ? -40.73291 24.99358  30.87093  1.000 30.40153 ?  728  ALA   B CA  1 
ATOM   4837  C  C   . ALA   A  1 731 ? -41.68487 24.44160  29.82430  1.000 30.56337 ?  728  ALA   B C   1 
ATOM   4838  O  O   . ALA   A  1 731 ? -41.50503 24.67808  28.62685  1.000 27.94957 ?  728  ALA   B O   1 
ATOM   4839  C  CB  . ALA   A  1 731 ? -41.13926 26.42376  31.25924  1.000 29.30488 ?  728  ALA   B CB  1 
ATOM   4840  N  N   . ALA   A  1 732 ? -42.68684 23.70590  30.27827  1.000 23.98887 ?  729  ALA   B N   1 
ATOM   4841  C  CA  . ALA   A  1 732 ? -43.74889 23.22783  29.41240  1.000 29.17904 ?  729  ALA   B CA  1 
ATOM   4842  C  C   . ALA   A  1 732 ? -45.08786 23.51808  30.06477  1.000 32.41295 ?  729  ALA   B C   1 
ATOM   4843  O  O   . ALA   A  1 732 ? -45.25724 23.31082  31.27107  1.000 30.91331 ?  729  ALA   B O   1 
ATOM   4844  C  CB  . ALA   A  1 732 ? -43.60883 21.72513  29.12099  1.000 26.80469 ?  729  ALA   B CB  1 
ATOM   4845  N  N   . TYR   A  1 733 ? -46.03329 24.00343  29.26113  1.000 36.10662 ?  730  TYR   B N   1 
ATOM   4846  C  CA  . TYR   A  1 733 ? -47.38179 24.31373  29.72163  1.000 34.17915 ?  730  TYR   B CA  1 
ATOM   4847  C  C   . TYR   A  1 733 ? -48.40756 23.57879  28.86059  1.000 27.30694 ?  730  TYR   B C   1 
ATOM   4848  O  O   . TYR   A  1 733 ? -48.60375 23.92698  27.69120  1.000 34.85122 ?  730  TYR   B O   1 
ATOM   4849  C  CB  . TYR   A  1 733 ? -47.63352 25.82034  29.68732  1.000 37.48914 ?  730  TYR   B CB  1 
ATOM   4850  C  CG  . TYR   A  1 733 ? -48.95436 26.17849  30.30951  1.000 37.86253 ?  730  TYR   B CG  1 
ATOM   4851  C  CD1 . TYR   A  1 733 ? -49.22900 25.83168  31.62298  1.000 40.31811 ?  730  TYR   B CD1 1 
ATOM   4852  C  CD2 . TYR   A  1 733 ? -49.93744 26.83294  29.57704  1.000 41.28404 ?  730  TYR   B CD2 1 
ATOM   4853  C  CE1 . TYR   A  1 733 ? -50.43410 26.14420  32.19846  1.000 47.75195 ?  730  TYR   B CE1 1 
ATOM   4854  C  CE2 . TYR   A  1 733 ? -51.14742 27.14554  30.14104  1.000 40.80752 ?  730  TYR   B CE2 1 
ATOM   4855  C  CZ  . TYR   A  1 733 ? -51.38869 26.80232  31.45420  1.000 44.19551 ?  730  TYR   B CZ  1 
ATOM   4856  O  OH  . TYR   A  1 733 ? -52.59366 27.10842  32.02844  1.000 48.67347 ?  730  TYR   B OH  1 
ATOM   4857  N  N   . ALA   A  1 734 ? -49.08846 22.59467  29.45291  1.000 33.28518 ?  731  ALA   B N   1 
ATOM   4858  C  CA  . ALA   A  1 734 ? -50.09893 21.79037  28.77039  1.000 33.84974 ?  731  ALA   B CA  1 
ATOM   4859  C  C   . ALA   A  1 734 ? -51.48755 22.33617  29.07329  1.000 39.21306 ?  731  ALA   B C   1 
ATOM   4860  O  O   . ALA   A  1 734 ? -51.83912 22.53893  30.24087  1.000 38.30299 ?  731  ALA   B O   1 
ATOM   4861  C  CB  . ALA   A  1 734 ? -50.01359 20.32036  29.19251  1.000 28.42623 ?  731  ALA   B CB  1 
ATOM   4862  N  N   . PHE   A  1 735 ? -52.27595 22.55376  28.02342  1.000 37.15599 ?  732  PHE   B N   1 
ATOM   4863  C  CA  . PHE   A  1 735 ? -53.62880 23.08083  28.15209  1.000 41.70131 ?  732  PHE   B CA  1 
ATOM   4864  C  C   . PHE   A  1 735 ? -54.46477 22.56819  26.98461  1.000 50.62117 ?  732  PHE   B C   1 
ATOM   4865  O  O   . PHE   A  1 735 ? -53.94726 21.96027  26.04303  1.000 47.86524 ?  732  PHE   B O   1 
ATOM   4866  C  CB  . PHE   A  1 735 ? -53.62889 24.61695  28.21444  1.000 38.37156 ?  732  PHE   B CB  1 
ATOM   4867  C  CG  . PHE   A  1 735 ? -52.97593 25.28260  27.03170  1.000 42.69354 ?  732  PHE   B CG  1 
ATOM   4868  C  CD1 . PHE   A  1 735 ? -51.59553 25.31437  26.90387  1.000 42.01440 ?  732  PHE   B CD1 1 
ATOM   4869  C  CD2 . PHE   A  1 735 ? -53.74403 25.89971  26.06050  1.000 36.41024 ?  732  PHE   B CD2 1 
ATOM   4870  C  CE1 . PHE   A  1 735 ? -50.99627 25.92928  25.81447  1.000 38.39493 ?  732  PHE   B CE1 1 
ATOM   4871  C  CE2 . PHE   A  1 735 ? -53.14893 26.51640  24.96928  1.000 43.47046 ?  732  PHE   B CE2 1 
ATOM   4872  C  CZ  . PHE   A  1 735 ? -51.77526 26.52777  24.84872  1.000 43.84218 ?  732  PHE   B CZ  1 
ATOM   4873  N  N   . GLN   A  1 736 ? -55.77248 22.81160  27.05483  1.000 52.39736 ?  733  GLN   B N   1 
ATOM   4874  C  CA  . GLN   A  1 736 ? -56.69657 22.39941  26.00755  1.000 53.52161 ?  733  GLN   B CA  1 
ATOM   4875  C  C   . GLN   A  1 736 ? -57.35712 23.61366  25.37282  1.000 53.75031 ?  733  GLN   B C   1 
ATOM   4876  O  O   . GLN   A  1 736 ? -57.61538 24.61975  26.03668  1.000 52.73212 ?  733  GLN   B O   1 
ATOM   4877  C  CB  . GLN   A  1 736 ? -57.77942 21.45792  26.54295  1.000 56.23186 ?  733  GLN   B CB  1 
ATOM   4878  C  CG  . GLN   A  1 736 ? -57.31640 20.02090  26.70705  1.000 60.95034 ?  733  GLN   B CG  1 
ATOM   4879  C  CD  . GLN   A  1 736 ? -58.41845 19.01780  26.42629  1.000 66.81313 ?  733  GLN   B CD  1 
ATOM   4880  O  OE1 . GLN   A  1 736 ? -59.60160 19.37095  26.38527  1.000 70.37189 ?  733  GLN   B OE1 1 
ATOM   4881  N  NE2 . GLN   A  1 736 ? -58.03612 17.75709  26.22706  1.000 59.54289 ?  733  GLN   B NE2 1 
ATOM   4882  N  N   . VAL   A  1 737 ? -57.61264 23.50981  24.07019  1.000 53.57062 ?  734  VAL   B N   1 
ATOM   4883  C  CA  . VAL   A  1 737 ? -58.38816 24.49497  23.32602  1.000 49.63186 ?  734  VAL   B CA  1 
ATOM   4884  C  C   . VAL   A  1 737 ? -59.33187 23.72816  22.40969  1.000 60.08738 ?  734  VAL   B C   1 
ATOM   4885  O  O   . VAL   A  1 737 ? -58.87688 22.96522  21.54848  1.000 61.91260 ?  734  VAL   B O   1 
ATOM   4886  C  CB  . VAL   A  1 737 ? -57.50463 25.44859  22.50321  1.000 53.01250 ?  734  VAL   B CB  1 
ATOM   4887  C  CG1 . VAL   A  1 737 ? -58.35743 26.21960  21.49993  1.000 55.58126 ?  734  VAL   B CG1 1 
ATOM   4888  C  CG2 . VAL   A  1 737 ? -56.74470 26.40351  23.41013  1.000 50.29258 ?  734  VAL   B CG2 1 
ATOM   4889  N  N   . ALA   A  1 738 ? -60.64104 23.91950  22.59809  1.000 62.88497 ?  735  ALA   B N   1 
ATOM   4890  C  CA  . ALA   A  1 738 ? -61.66835 23.24189  21.80262  1.000 61.85820 ?  735  ALA   B CA  1 
ATOM   4891  C  C   . ALA   A  1 738 ? -61.58977 21.72574  21.95157  1.000 61.19838 ?  735  ALA   B C   1 
ATOM   4892  O  O   . ALA   A  1 738 ? -61.85107 20.98404  21.00143  1.000 65.67487 ?  735  ALA   B O   1 
ATOM   4893  C  CB  . ALA   A  1 738 ? -61.59029 23.63460  20.32194  1.000 54.00613 ?  735  ALA   B CB  1 
ATOM   4894  N  N   . GLY   A  1 739 ? -61.22057 21.25473  23.14042  1.000 58.55278 ?  736  GLY   B N   1 
ATOM   4895  C  CA  . GLY   A  1 739 ? -61.13359 19.83560  23.40949  1.000 57.40672 ?  736  GLY   B CA  1 
ATOM   4896  C  C   . GLY   A  1 739 ? -59.84685 19.15881  22.98551  1.000 60.78147 ?  736  GLY   B C   1 
ATOM   4897  O  O   . GLY   A  1 739 ? -59.69059 17.95827  23.24408  1.000 62.77065 ?  736  GLY   B O   1 
ATOM   4898  N  N   . LYS   A  1 740 ? -58.90471 19.88702  22.35135  1.000 57.07104 ?  737  LYS   B N   1 
ATOM   4899  C  CA  . LYS   A  1 740 ? -57.68382 19.26937  21.84604  1.000 58.09341 ?  737  LYS   B CA  1 
ATOM   4900  C  C   . LYS   A  1 740 ? -56.46434 19.67990  22.66844  1.000 51.22749 ?  737  LYS   B C   1 
ATOM   4901  O  O   . LYS   A  1 740 ? -56.34873 20.84513  23.06696  1.000 48.58367 ?  737  LYS   B O   1 
ATOM   4902  C  CB  . LYS   A  1 740 ? -57.45484 19.64988  20.37970  1.000 49.97891 ?  737  LYS   B CB  1 
ATOM   4903  C  CG  . LYS   A  1 740 ? -58.70749 19.54790  19.52066  1.000 59.92447 ?  737  LYS   B CG  1 
ATOM   4904  C  CD  . LYS   A  1 740 ? -58.64142 18.36851  18.55669  1.000 55.48706 ?  737  LYS   B CD  1 
ATOM   4905  C  CE  . LYS   A  1 740 ? -59.98228 18.15297  17.86901  1.000 56.59035 ?  737  LYS   B CE  1 
ATOM   4906  N  NZ  . LYS   A  1 740 ? -60.37149 19.33165  17.04572  1.000 65.36762 ?  737  LYS   B NZ  1 
ATOM   4907  N  N   . PRO   A  1 741 ? -55.52928 18.75773  22.91116  1.000 47.65304 ?  738  PRO   B N   1 
ATOM   4908  C  CA  . PRO   A  1 741 ? -54.37464 19.08243  23.76363  1.000 42.25423 ?  738  PRO   B CA  1 
ATOM   4909  C  C   . PRO   A  1 741 ? -53.36669 19.96636  23.03549  1.000 46.12497 ?  738  PRO   B C   1 
ATOM   4910  O  O   . PRO   A  1 741 ? -52.99791 19.71235  21.88406  1.000 41.59555 ?  738  PRO   B O   1 
ATOM   4911  C  CB  . PRO   A  1 741 ? -53.77453 17.70699  24.10507  1.000 40.02145 ?  738  PRO   B CB  1 
ATOM   4912  C  CG  . PRO   A  1 741 ? -54.68380 16.67345  23.47152  1.000 43.32708 ?  738  PRO   B CG  1 
ATOM   4913  C  CD  . PRO   A  1 741 ? -55.46719 17.37609  22.40417  1.000 44.04756 ?  738  PRO   B CD  1 
ATOM   4914  N  N   . LEU   A  1 742 ? -52.92732 21.01762  23.71776  1.000 41.27278 ?  739  LEU   B N   1 
ATOM   4915  C  CA  . LEU   A  1 742 ? -51.82774 21.84590  23.25225  1.000 37.49320 ?  739  LEU   B CA  1 
ATOM   4916  C  C   . LEU   A  1 742 ? -50.76048 21.90143  24.33587  1.000 38.98564 ?  739  LEU   B C   1 
ATOM   4917  O  O   . LEU   A  1 742 ? -51.05162 21.75083  25.52764  1.000 32.88607 ?  739  LEU   B O   1 
ATOM   4918  C  CB  . LEU   A  1 742 ? -52.28660 23.26242  22.89806  1.000 37.26222 ?  739  LEU   B CB  1 
ATOM   4919  C  CG  . LEU   A  1 742 ? -52.90537 23.44392  21.50869  1.000 40.75728 ?  739  LEU   B CG  1 
ATOM   4920  C  CD1 . LEU   A  1 742 ? -54.32702 22.90194  21.47119  1.000 43.76804 ?  739  LEU   B CD1 1 
ATOM   4921  C  CD2 . LEU   A  1 742 ? -52.86576 24.90087  21.09670  1.000 39.69999 ?  739  LEU   B CD2 1 
ATOM   4922  N  N   . VAL   A  1 743 ? -49.51422 22.10192  23.91530  1.000 33.37750 ?  740  VAL   B N   1 
ATOM   4923  C  CA  . VAL   A  1 743 ? -48.39884 22.25990  24.84386  1.000 30.23901 ?  740  VAL   B CA  1 
ATOM   4924  C  C   . VAL   A  1 743 ? -47.51366 23.36571  24.29781  1.000 31.42911 ?  740  VAL   B C   1 
ATOM   4925  O  O   . VAL   A  1 743 ? -47.03485 23.27427  23.16050  1.000 30.52289 ?  740  VAL   B O   1 
ATOM   4926  C  CB  . VAL   A  1 743 ? -47.58156 20.96652  25.03244  1.000 30.19415 ?  740  VAL   B CB  1 
ATOM   4927  C  CG1 . VAL   A  1 743 ? -46.58182 21.12373  26.17671  1.000 26.74074 ?  740  VAL   B CG1 1 
ATOM   4928  C  CG2 . VAL   A  1 743 ? -48.49005 19.76792  25.26142  1.000 32.27212 ?  740  VAL   B CG2 1 
ATOM   4929  N  N   . ALA   A  1 744 ? -47.34432 24.42404  25.08314  1.000 30.08863 ?  741  ALA   B N   1 
ATOM   4930  C  CA  . ALA   A  1 744 ? -46.37491 25.47269  24.82323  1.000 33.16768 ?  741  ALA   B CA  1 
ATOM   4931  C  C   . ALA   A  1 744 ? -45.07840 25.15613  25.56092  1.000 28.36180 ?  741  ALA   B C   1 
ATOM   4932  O  O   . ALA   A  1 744 ? -45.10011 24.76938  26.72866  1.000 25.06710 ?  741  ALA   B O   1 
ATOM   4933  C  CB  . ALA   A  1 744 ? -46.92678 26.82445  25.28532  1.000 24.33312 ?  741  ALA   B CB  1 
ATOM   4934  N  N   . ARG   A  1 745 ? -43.94353 25.33532  24.88746  1.000 29.00521 ?  742  ARG   B N   1 
ATOM   4935  C  CA  . ARG   A  1 745 ? -42.66864 24.98985  25.50137  1.000 28.90072 ?  742  ARG   B CA  1 
ATOM   4936  C  C   . ARG   A  1 745 ? -41.65784 26.10287  25.31389  1.000 26.68013 ?  742  ARG   B C   1 
ATOM   4937  O  O   . ARG   A  1 745 ? -41.70221 26.85556  24.33718  1.000 24.74106 ?  742  ARG   B O   1 
ATOM   4938  C  CB  . ARG   A  1 745 ? -42.07984 23.70166  24.92794  1.000 28.83582 ?  742  ARG   B CB  1 
ATOM   4939  C  CG  . ARG   A  1 745 ? -42.93001 22.45833  25.13339  1.000 27.33421 ?  742  ARG   B CG  1 
ATOM   4940  C  CD  . ARG   A  1 745 ? -42.17174 21.22517  24.63573  1.000 25.22276 ?  742  ARG   B CD  1 
ATOM   4941  N  NE  . ARG   A  1 745 ? -42.79408 19.97057  25.06178  1.000 33.80528 ?  742  ARG   B NE  1 
ATOM   4942  C  CZ  . ARG   A  1 745 ? -43.80342 19.39346  24.41724  1.000 32.95174 ?  742  ARG   B CZ  1 
ATOM   4943  N  NH1 . ARG   A  1 745 ? -44.31041 19.96647  23.32921  1.000 33.67465 ?  742  ARG   B NH1 1 
ATOM   4944  N  NH2 . ARG   A  1 745 ? -44.30215 18.24661  24.85621  1.000 27.88843 ?  742  ARG   B NH2 1 
ATOM   4945  N  N   . ALA   A  1 746 ? -40.72307 26.16949  26.25427  1.000 27.97482 ?  743  ALA   B N   1 
ATOM   4946  C  CA  . ALA   A  1 746 ? -39.57732 27.05891  26.16626  1.000 28.70931 ?  743  ALA   B CA  1 
ATOM   4947  C  C   . ALA   A  1 746 ? -38.34687 26.30791  26.64253  1.000 28.55861 ?  743  ALA   B C   1 
ATOM   4948  O  O   . ALA   A  1 746 ? -38.38936 25.61035  27.66063  1.000 25.84994 ?  743  ALA   B O   1 
ATOM   4949  C  CB  . ALA   A  1 746 ? -39.77567 28.32421  27.00359  1.000 27.00649 ?  743  ALA   B CB  1 
ATOM   4950  N  N   . ASN   A  1 747 ? -37.25032 26.45517  25.90484  1.000 25.74196 ?  744  ASN   B N   1 
ATOM   4951  C  CA  . ASN   A  1 747 ? -35.97701 25.87518  26.29937  1.000 24.48576 ?  744  ASN   B CA  1 
ATOM   4952  C  C   . ASN   A  1 747 ? -34.91107 26.94366  26.15170  1.000 25.92914 ?  744  ASN   B C   1 
ATOM   4953  O  O   . ASN   A  1 747 ? -34.76676 27.54447  25.07787  1.000 28.28142 ?  744  ASN   B O   1 
ATOM   4954  C  CB  . ASN   A  1 747 ? -35.63245 24.63973  25.45217  1.000 32.59825 ?  744  ASN   B CB  1 
ATOM   4955  C  CG  . ASN   A  1 747 ? -34.39193 23.91667  25.95168  1.000 26.63047 ?  744  ASN   B CG  1 
ATOM   4956  O  OD1 . ASN   A  1 747 ? -34.44873 23.17555  26.93988  1.000 28.20262 ?  744  ASN   B OD1 1 
ATOM   4957  N  ND2 . ASN   A  1 747 ? -33.25854 24.12843  25.26976  1.000 24.39029 ?  744  ASN   B ND2 1 
ATOM   4958  N  N   . LEU   A  1 748 ? -34.17658 27.18070  27.22998  1.000 26.56192 ?  745  LEU   B N   1 
ATOM   4959  C  CA  . LEU   A  1 748 ? -33.10825 28.17419  27.26911  1.000 26.18442 ?  745  LEU   B CA  1 
ATOM   4960  C  C   . LEU   A  1 748 ? -31.80717 27.42108  27.50819  1.000 22.35269 ?  745  LEU   B C   1 
ATOM   4961  O  O   . LEU   A  1 748 ? -31.51176 27.03035  28.63896  1.000 23.99892 ?  745  LEU   B O   1 
ATOM   4962  C  CB  . LEU   A  1 748 ? -33.36064 29.21612  28.36179  1.000 23.26442 ?  745  LEU   B CB  1 
ATOM   4963  C  CG  . LEU   A  1 748 ? -32.29932 30.30465  28.42921  1.000 25.38400 ?  745  LEU   B CG  1 
ATOM   4964  C  CD1 . LEU   A  1 748 ? -32.18690 31.01915  27.07476  1.000 29.83840 ?  745  LEU   B CD1 1 
ATOM   4965  C  CD2 . LEU   A  1 748 ? -32.64287 31.26362  29.56667  1.000 24.56815 ?  745  LEU   B CD2 1 
ATOM   4966  N  N   . GLU   A  1 749 ? -31.03763 27.19472  26.44700  1.000 23.63451 ?  746  GLU   B N   1 
ATOM   4967  C  CA  . GLU   A  1 749 ? -29.77626 26.48362  26.56756  1.000 29.87614 ?  746  GLU   B CA  1 
ATOM   4968  C  C   . GLU   A  1 749 ? -28.65484 27.46157  26.88306  1.000 26.58806 ?  746  GLU   B C   1 
ATOM   4969  O  O   . GLU   A  1 749 ? -28.63126 28.57073  26.34960  1.000 27.32684 ?  746  GLU   B O   1 
ATOM   4970  C  CB  . GLU   A  1 749 ? -29.46295 25.73238  25.27651  1.000 22.67153 ?  746  GLU   B CB  1 
ATOM   4971  C  CG  . GLU   A  1 749 ? -28.22284 24.90284  25.38419  1.000 21.30754 ?  746  GLU   B CG  1 
ATOM   4972  C  CD  . GLU   A  1 749 ? -28.02614 24.04022  24.15372  1.000 29.57739 ?  746  GLU   B CD  1 
ATOM   4973  O  OE1 . GLU   A  1 749 ? -28.84593 23.12156  23.93025  1.000 29.13782 ?  746  GLU   B OE1 1 
ATOM   4974  O  OE2 . GLU   A  1 749 ? -27.06839 24.30671  23.40564  1.000 30.22129 ?  746  GLU   B OE2 1 
ATOM   4975  N  N   . ASN   A  1 750 ? -27.70642 27.03398  27.71903  1.000 22.85580 ?  747  ASN   B N   1 
ATOM   4976  C  CA  . ASN   A  1 750 ? -26.63343 27.91891  28.16085  1.000 26.24083 ?  747  ASN   B CA  1 
ATOM   4977  C  C   . ASN   A  1 750 ? -27.23096 29.23862  28.67034  1.000 29.04229 ?  747  ASN   B C   1 
ATOM   4978  O  O   . ASN   A  1 750 ? -26.95067 30.33075  28.16110  1.000 27.48845 ?  747  ASN   B O   1 
ATOM   4979  C  CB  . ASN   A  1 750 ? -25.62112 28.14803  27.02780  1.000 26.93060 ?  747  ASN   B CB  1 
ATOM   4980  C  CG  . ASN   A  1 750 ? -24.38166 28.90004  27.49064  1.000 24.25526 ?  747  ASN   B CG  1 
ATOM   4981  O  OD1 . ASN   A  1 750 ? -24.17863 29.13390  28.69890  1.000 24.65411 ?  747  ASN   B OD1 1 
ATOM   4982  N  ND2 . ASN   A  1 750 ? -23.55108 29.28725  26.54269  1.000 23.76437 ?  747  ASN   B ND2 1 
ATOM   4983  N  N   . ALA   A  1 751 ? -28.09986 29.10423  29.68395  1.000 26.65352 ?  748  ALA   B N   1 
ATOM   4984  C  CA  . ALA   A  1 751 ? -28.87160 30.24109  30.18991  1.000 27.97660 ?  748  ALA   B CA  1 
ATOM   4985  C  C   . ALA   A  1 751 ? -27.98237 31.33431  30.76537  1.000 27.92043 ?  748  ALA   B C   1 
ATOM   4986  O  O   . ALA   A  1 751 ? -28.34537 32.51562  30.72145  1.000 30.86897 ?  748  ALA   B O   1 
ATOM   4987  C  CB  . ALA   A  1 751 ? -29.86577 29.77605  31.26206  1.000 29.43270 ?  748  ALA   B CB  1 
ATOM   4988  N  N   . LEU   A  1 752 ? -26.84028 30.96977  31.33541  1.000 26.00080 ?  749  LEU   B N   1 
ATOM   4989  C  CA  . LEU   A  1 752 ? -25.94199 31.98675  31.85921  1.000 29.88130 ?  749  LEU   B CA  1 
ATOM   4990  C  C   . LEU   A  1 752 ? -25.09140 32.63606  30.76920  1.000 29.13876 ?  749  LEU   B C   1 
ATOM   4991  O  O   . LEU   A  1 752 ? -24.43416 33.64979  31.03262  1.000 33.34368 ?  749  LEU   B O   1 
ATOM   4992  C  CB  . LEU   A  1 752 ? -25.05137 31.38308  32.95385  1.000 27.63077 ?  749  LEU   B CB  1 
ATOM   4993  C  CG  . LEU   A  1 752 ? -25.79434 30.68796  34.10953  1.000 33.95729 ?  749  LEU   B CG  1 
ATOM   4994  C  CD1 . LEU   A  1 752 ? -24.89117 30.48992  35.28349  1.000 31.55339 ?  749  LEU   B CD1 1 
ATOM   4995  C  CD2 . LEU   A  1 752 ? -27.03920 31.43406  34.52352  1.000 23.11382 ?  749  LEU   B CD2 1 
ATOM   4996  N  N   . GLY   A  1 753 ? -25.09606 32.09638  29.55621  1.000 25.65293 ?  750  GLY   B N   1 
ATOM   4997  C  CA  . GLY   A  1 753 ? -24.32571 32.71258  28.49076  1.000 25.04652 ?  750  GLY   B CA  1 
ATOM   4998  C  C   . GLY   A  1 753 ? -22.83956 32.59325  28.73536  1.000 29.43118 ?  750  GLY   B C   1 
ATOM   4999  O  O   . GLY   A  1 753 ? -22.09888 33.57050  28.56046  1.000 31.20388 ?  750  GLY   B O   1 
ATOM   5000  N  N   . LYS   A  1 754 ? -22.39108 31.42348  29.16904  1.000 23.70080 ?  751  LYS   B N   1 
ATOM   5001  C  CA  . LYS   A  1 754 ? -20.97663 31.17775  29.35921  1.000 24.96299 ?  751  LYS   B CA  1 
ATOM   5002  C  C   . LYS   A  1 754 ? -20.32321 30.85210  28.01809  1.000 28.86865 ?  751  LYS   B C   1 
ATOM   5003  O  O   . LYS   A  1 754 ? -20.93483 30.24508  27.12839  1.000 27.18351 ?  751  LYS   B O   1 
ATOM   5004  C  CB  . LYS   A  1 754 ? -20.77044 30.04088  30.35998  1.000 24.69981 ?  751  LYS   B CB  1 
ATOM   5005  C  CG  . LYS   A  1 754 ? -20.96803 30.48275  31.81884  1.000 37.77595 ?  751  LYS   B CG  1 
ATOM   5006  C  CD  . LYS   A  1 754 ? -21.21080 29.27984  32.72039  1.000 40.96888 ?  751  LYS   B CD  1 
ATOM   5007  C  CE  . LYS   A  1 754 ? -22.59033 28.67182  32.45259  1.000 37.37768 ?  751  LYS   B CE  1 
ATOM   5008  N  NZ  . LYS   A  1 754 ? -23.29783 28.19149  33.62875  1.000 42.76286 ?  751  LYS   B NZ  1 
ATOM   5009  N  N   . ASP   A  1 755 ? -19.08234 31.29990  27.86744  1.000 29.09824 ?  752  ASP   B N   1 
ATOM   5010  C  CA  . ASP   A  1 755 ? -18.27584 31.03673  26.68317  1.000 27.21893 ?  752  ASP   B CA  1 
ATOM   5011  C  C   . ASP   A  1 755 ? -17.15149 30.09966  27.10134  1.000 26.81283 ?  752  ASP   B C   1 
ATOM   5012  O  O   . ASP   A  1 755 ? -16.46506 30.35917  28.09329  1.000 33.99878 ?  752  ASP   B O   1 
ATOM   5013  C  CB  . ASP   A  1 755 ? -17.69860 32.33131  26.10187  1.000 27.20914 ?  752  ASP   B CB  1 
ATOM   5014  C  CG  . ASP   A  1 755 ? -18.75454 33.39543  25.84331  1.000 29.06490 ?  752  ASP   B CG  1 
ATOM   5015  O  OD1 . ASP   A  1 755 ? -19.77599 33.10695  25.18933  1.000 30.88278 ?  752  ASP   B OD1 1 
ATOM   5016  O  OD2 . ASP   A  1 755 ? -18.54829 34.54239  26.27105  1.000 27.84457 ?  752  ASP   B OD2 1 
ATOM   5017  N  N   . TYR   A  1 756 ? -16.98475 28.99915  26.38107  1.000 24.67064 ?  753  TYR   B N   1 
ATOM   5018  C  CA  . TYR   A  1 756 ? -15.97564 28.02999  26.76946  1.000 27.52337 ?  753  TYR   B CA  1 
ATOM   5019  C  C   . TYR   A  1 756 ? -15.49373 27.24737  25.55644  1.000 26.59072 ?  753  TYR   B C   1 
ATOM   5020  O  O   . TYR   A  1 756 ? -16.21395 27.08726  24.57420  1.000 30.10602 ?  753  TYR   B O   1 
ATOM   5021  C  CB  . TYR   A  1 756 ? -16.50869 27.06119  27.82970  1.000 23.67530 ?  753  TYR   B CB  1 
ATOM   5022  C  CG  . TYR   A  1 756 ? -17.81563 26.39777  27.46245  1.000 26.68066 ?  753  TYR   B CG  1 
ATOM   5023  C  CD1 . TYR   A  1 756 ? -17.83488 25.17736  26.79089  1.000 29.14578 ?  753  TYR   B CD1 1 
ATOM   5024  C  CD2 . TYR   A  1 756 ? -19.03175 26.99432  27.76899  1.000 27.09191 ?  753  TYR   B CD2 1 
ATOM   5025  C  CE1 . TYR   A  1 756 ? -19.02655 24.56496  26.45007  1.000 29.87739 ?  753  TYR   B CE1 1 
ATOM   5026  C  CE2 . TYR   A  1 756 ? -20.22874 26.38540  27.43008  1.000 29.69911 ?  753  TYR   B CE2 1 
ATOM   5027  C  CZ  . TYR   A  1 756 ? -20.21703 25.16980  26.77640  1.000 28.37596 ?  753  TYR   B CZ  1 
ATOM   5028  O  OH  . TYR   A  1 756 ? -21.40666 24.56606  26.43414  1.000 29.00052 ?  753  TYR   B OH  1 
ATOM   5029  N  N   . TRP   A  1 757 ? -14.26682 26.74857  25.65594  1.000 27.23920 ?  754  TRP   B N   1 
ATOM   5030  C  CA  . TRP   A  1 757 ? -13.72068 25.80540  24.69839  1.000 28.22299 ?  754  TRP   B CA  1 
ATOM   5031  C  C   . TRP   A  1 757 ? -14.04869 24.37812  25.12054  1.000 29.86403 ?  754  TRP   B C   1 
ATOM   5032  O  O   . TRP   A  1 757 ? -14.00119 24.04159  26.30542  1.000 28.73032 ?  754  TRP   B O   1 
ATOM   5033  C  CB  . TRP   A  1 757 ? -12.20309 25.96060  24.60166  1.000 29.24871 ?  754  TRP   B CB  1 
ATOM   5034  C  CG  . TRP   A  1 757 ? -11.72335 27.31268  24.17290  1.000 35.39054 ?  754  TRP   B CG  1 
ATOM   5035  C  CD1 . TRP   A  1 757 ? -11.03542 28.21430  24.92951  1.000 32.38733 ?  754  TRP   B CD1 1 
ATOM   5036  C  CD2 . TRP   A  1 757 ? -11.85812 27.89981  22.87151  1.000 31.31963 ?  754  TRP   B CD2 1 
ATOM   5037  N  NE1 . TRP   A  1 757 ? -10.75304 29.33094  24.19064  1.000 32.60179 ?  754  TRP   B NE1 1 
ATOM   5038  C  CE2 . TRP   A  1 757 ? -11.24257 29.16452  22.92094  1.000 36.95504 ?  754  TRP   B CE2 1 
ATOM   5039  C  CE3 . TRP   A  1 757 ? -12.45375 27.48461  21.67812  1.000 32.63422 ?  754  TRP   B CE3 1 
ATOM   5040  C  CZ2 . TRP   A  1 757 ? -11.19670 30.02272  21.81120  1.000 26.92671 ?  754  TRP   B CZ2 1 
ATOM   5041  C  CZ3 . TRP   A  1 757 ? -12.41345 28.33877  20.57164  1.000 32.97270 ?  754  TRP   B CZ3 1 
ATOM   5042  C  CH2 . TRP   A  1 757 ? -11.79400 29.59255  20.65422  1.000 32.27870 ?  754  TRP   B CH2 1 
ATOM   5043  N  N   . THR   A  1 758 ? -14.37452 23.53614  24.14753  1.000 30.93454 ?  755  THR   B N   1 
ATOM   5044  C  CA  . THR   A  1 758 ? -14.32507 22.09264  24.33608  1.000 28.60985 ?  755  THR   B CA  1 
ATOM   5045  C  C   . THR   A  1 758 ? -13.01777 21.61090  23.72050  1.000 30.19815 ?  755  THR   B C   1 
ATOM   5046  O  O   . THR   A  1 758 ? -12.74836 21.87451  22.54097  1.000 31.59947 ?  755  THR   B O   1 
ATOM   5047  C  CB  . THR   A  1 758 ? -15.52329 21.38723  23.69646  1.000 30.39743 ?  755  THR   B CB  1 
ATOM   5048  O  OG1 . THR   A  1 758 ? -16.72317 21.76405  24.37425  1.000 24.52586 ?  755  THR   B OG1 1 
ATOM   5049  C  CG2 . THR   A  1 758 ? -15.36135 19.87103  23.80236  1.000 33.21281 ?  755  THR   B CG2 1 
ATOM   5050  N  N   . ALA   A  1 759 ? -12.19847 20.93874  24.51777  1.000 30.98889 ?  756  ALA   B N   1 
ATOM   5051  C  CA  . ALA   A  1 759 ? -10.88780 20.49967  24.05883  1.000 32.50674 ?  756  ALA   B CA  1 
ATOM   5052  C  C   . ALA   A  1 759 ? -11.00832 19.25404  23.19864  1.000 29.24209 ?  756  ALA   B C   1 
ATOM   5053  O  O   . ALA   A  1 759 ? -11.82352 18.37093  23.46960  1.000 31.90176 ?  756  ALA   B O   1 
ATOM   5054  C  CB  . ALA   A  1 759 ? -9.96697  20.20262  25.24604  1.000 32.24603 ?  756  ALA   B CB  1 
ATOM   5055  N  N   . ALA   A  1 760 ? -10.19276 19.19367  22.15198  1.000 30.55576 ?  757  ALA   B N   1 
ATOM   5056  C  CA  . ALA   A  1 760 ? -10.01403 17.97421  21.37431  1.000 33.35274 ?  757  ALA   B CA  1 
ATOM   5057  C  C   . ALA   A  1 760 ? -8.51791  17.75854  21.16529  1.000 29.91098 ?  757  ALA   B C   1 
ATOM   5058  O  O   . ALA   A  1 760 ? -7.70123  18.49705  21.72301  1.000 33.36607 ?  757  ALA   B O   1 
ATOM   5059  C  CB  . ALA   A  1 760 ? -10.76698 18.05668  20.04152  1.000 35.64916 ?  757  ALA   B CB  1 
ATOM   5060  N  N   . ASN   A  1 761 ? -8.13488  16.77774  20.35853  1.000 36.39806 ?  758  ASN   B N   1 
ATOM   5061  C  CA  . ASN   A  1 761 ? -6.71409  16.49352  20.15391  1.000 37.44410 ?  758  ASN   B CA  1 
ATOM   5062  C  C   . ASN   A  1 761 ? -6.15995  17.43914  19.09503  1.000 37.32470 ?  758  ASN   B C   1 
ATOM   5063  O  O   . ASN   A  1 761 ? -6.23604  17.16597  17.89170  1.000 34.13963 ?  758  ASN   B O   1 
ATOM   5064  C  CB  . ASN   A  1 761 ? -6.50095  15.03706  19.75638  1.000 39.46080 ?  758  ASN   B CB  1 
ATOM   5065  C  CG  . ASN   A  1 761 ? -5.02902  14.65576  19.70637  1.000 36.78126 ?  758  ASN   B CG  1 
ATOM   5066  O  OD1 . ASN   A  1 761 ? -4.14588  15.51682  19.71086  1.000 37.54355 ?  758  ASN   B OD1 1 
ATOM   5067  N  ND2 . ASN   A  1 761 ? -4.75902  13.35740  19.66883  1.000 46.58664 ?  758  ASN   B ND2 1 
ATOM   5068  N  N   . GLY   A  1 762 ? -5.56542  18.54273  19.54593  1.000 36.64406 ?  759  GLY   B N   1 
ATOM   5069  C  CA  . GLY   A  1 762 ? -4.92721  19.49387  18.66382  1.000 36.62947 ?  759  GLY   B CA  1 
ATOM   5070  C  C   . GLY   A  1 762 ? -5.76573  20.70613  18.32422  1.000 40.09008 ?  759  GLY   B C   1 
ATOM   5071  O  O   . GLY   A  1 762 ? -5.24711  21.63710  17.69203  1.000 40.13081 ?  759  GLY   B O   1 
ATOM   5072  N  N   . TYR   A  1 763 ? -7.04095  20.72303  18.71359  1.000 34.92457 ?  760  TYR   B N   1 
ATOM   5073  C  CA  . TYR   A  1 763 ? -7.91823  21.83891  18.39605  1.000 32.70755 ?  760  TYR   B CA  1 
ATOM   5074  C  C   . TYR   A  1 763 ? -8.98487  21.97737  19.47518  1.000 30.61617 ?  760  TYR   B C   1 
ATOM   5075  O  O   . TYR   A  1 763 ? -9.06613  21.17942  20.41040  1.000 26.88681 ?  760  TYR   B O   1 
ATOM   5076  C  CB  . TYR   A  1 763 ? -8.54023  21.67769  16.99929  1.000 33.44944 ?  760  TYR   B CB  1 
ATOM   5077  C  CG  . TYR   A  1 763 ? -9.38727  20.44346  16.80949  1.000 31.18999 ?  760  TYR   B CG  1 
ATOM   5078  C  CD1 . TYR   A  1 763 ? -8.81329  19.23518  16.44269  1.000 33.27603 ?  760  TYR   B CD1 1 
ATOM   5079  C  CD2 . TYR   A  1 763 ? -10.76555 20.49318  16.96787  1.000 31.05099 ?  760  TYR   B CD2 1 
ATOM   5080  C  CE1 . TYR   A  1 763 ? -9.58802  18.10504  16.26654  1.000 35.83010 ?  760  TYR   B CE1 1 
ATOM   5081  C  CE2 . TYR   A  1 763 ? -11.54976 19.36891  16.77803  1.000 27.38483 ?  760  TYR   B CE2 1 
ATOM   5082  C  CZ  . TYR   A  1 763 ? -10.95392 18.18233  16.43119  1.000 33.01448 ?  760  TYR   B CZ  1 
ATOM   5083  O  OH  . TYR   A  1 763 ? -11.72633 17.06225  16.24933  1.000 41.10670 ?  760  TYR   B OH  1 
ATOM   5084  N  N   . LEU   A  1 764 ? -9.81734  23.00491  19.31327  1.000 31.70695 ?  761  LEU   B N   1 
ATOM   5085  C  CA  . LEU   A  1 764 ? -10.84126 23.41872  20.25984  1.000 27.07618 ?  761  LEU   B CA  1 
ATOM   5086  C  C   . LEU   A  1 764 ? -12.10518 23.78890  19.49975  1.000 32.75110 ?  761  LEU   B C   1 
ATOM   5087  O  O   . LEU   A  1 764 ? -12.02198 24.39862  18.42962  1.000 29.64091 ?  761  LEU   B O   1 
ATOM   5088  C  CB  . LEU   A  1 764 ? -10.38275 24.64320  21.04640  1.000 32.21479 ?  761  LEU   B CB  1 
ATOM   5089  C  CG  . LEU   A  1 764 ? -9.01469  24.62124  21.71595  1.000 38.76099 ?  761  LEU   B CG  1 
ATOM   5090  C  CD1 . LEU   A  1 764 ? -8.47043  26.03861  21.81150  1.000 42.40945 ?  761  LEU   B CD1 1 
ATOM   5091  C  CD2 . LEU   A  1 764 ? -9.18252  24.04513  23.08788  1.000 30.40221 ?  761  LEU   B CD2 1 
ATOM   5092  N  N   . SER   A  1 765 ? -13.27732 23.46275  20.04397  1.000 24.18286 ?  762  SER   B N   1 
ATOM   5093  C  CA  . SER   A  1 765 ? -14.51790 23.95619  19.45294  1.000 27.95290 ?  762  SER   B CA  1 
ATOM   5094  C  C   . SER   A  1 765 ? -15.20092 24.94367  20.39102  1.000 28.05346 ?  762  SER   B C   1 
ATOM   5095  O  O   . SER   A  1 765 ? -15.39273 24.67147  21.58461  1.000 28.03141 ?  762  SER   B O   1 
ATOM   5096  C  CB  . SER   A  1 765 ? -15.46790 22.82534  19.03362  1.000 25.98676 ?  762  SER   B CB  1 
ATOM   5097  O  OG  . SER   A  1 765 ? -15.42759 21.72973  19.89921  1.000 37.81769 ?  762  SER   B OG  1 
ATOM   5098  N  N   . ILE   A  1 766 ? -15.53499 26.10706  19.83787  1.000 24.93987 ?  763  ILE   B N   1 
ATOM   5099  C  CA  . ILE   A  1 766 ? -16.17526 27.16096  20.60367  1.000 27.58868 ?  763  ILE   B CA  1 
ATOM   5100  C  C   . ILE   A  1 766 ? -17.57975 26.70992  20.97628  1.000 30.93635 ?  763  ILE   B C   1 
ATOM   5101  O  O   . ILE   A  1 766 ? -18.24604 25.97963  20.23040  1.000 23.77898 ?  763  ILE   B O   1 
ATOM   5102  C  CB  . ILE   A  1 766 ? -16.17666 28.47705  19.79853  1.000 28.88138 ?  763  ILE   B CB  1 
ATOM   5103  C  CG1 . ILE   A  1 766 ? -16.68042 29.66457  20.62960  1.000 25.98237 ?  763  ILE   B CG1 1 
ATOM   5104  C  CG2 . ILE   A  1 766 ? -16.98537 28.32655  18.50302  1.000 28.95908 ?  763  ILE   B CG2 1 
ATOM   5105  C  CD1 . ILE   A  1 766 ? -15.88113 29.93211  21.91215  1.000 26.91174 ?  763  ILE   B CD1 1 
ATOM   5106  N  N   . SER   A  1 767 ? -18.00783 27.09942  22.16604  1.000 24.31229 ?  764  SER   B N   1 
ATOM   5107  C  CA  . SER   A  1 767 ? -19.34935 26.82204  22.63744  1.000 24.73688 ?  764  SER   B CA  1 
ATOM   5108  C  C   . SER   A  1 767 ? -20.39364 27.57991  21.81932  1.000 26.58732 ?  764  SER   B C   1 
ATOM   5109  O  O   . SER   A  1 767 ? -20.11670 28.62367  21.21978  1.000 23.65304 ?  764  SER   B O   1 
ATOM   5110  C  CB  . SER   A  1 767 ? -19.44683 27.22764  24.10867  1.000 25.78354 ?  764  SER   B CB  1 
ATOM   5111  O  OG  . SER   A  1 767 ? -18.96495 28.55833  24.24590  1.000 24.70411 ?  764  SER   B OG  1 
ATOM   5112  N  N   . SER   A  1 768 ? -21.63574 27.04579  21.82122  1.000 27.67512 ?  765  SER   B N   1 
ATOM   5113  C  CA  . SER   A  1 768 ? -22.80231 27.74716  21.29323  1.000 30.07284 ?  765  SER   B CA  1 
ATOM   5114  C  C   . SER   A  1 768 ? -23.31658 28.77366  22.30553  1.000 28.15914 ?  765  SER   B C   1 
ATOM   5115  O  O   . SER   A  1 768 ? -23.28439 28.53534  23.51060  1.000 26.86659 ?  765  SER   B O   1 
ATOM   5116  C  CB  . SER   A  1 768 ? -23.92849 26.76099  20.95069  1.000 28.94484 ?  765  SER   B CB  1 
ATOM   5117  O  OG  . SER   A  1 768 ? -23.54094 25.90406  19.89453  1.000 32.64210 ?  765  SER   B OG  1 
ATOM   5118  N  N   . PRO   A  1 769 ? -23.80873 29.91306  21.83778  1.000 34.57592 ?  766  PRO   B N   1 
ATOM   5119  C  CA  . PRO   A  1 769 ? -24.29063 30.95120  22.75476  1.000 28.13055 ?  766  PRO   B CA  1 
ATOM   5120  C  C   . PRO   A  1 769 ? -25.60368 30.55058  23.41671  1.000 25.28832 ?  766  PRO   B C   1 
ATOM   5121  O  O   . PRO   A  1 769 ? -26.23784 29.55754  23.06073  1.000 26.87274 ?  766  PRO   B O   1 
ATOM   5122  C  CB  . PRO   A  1 769 ? -24.46775 32.16302  21.83478  1.000 27.33785 ?  766  PRO   B CB  1 
ATOM   5123  C  CG  . PRO   A  1 769 ? -24.74797 31.57941  20.50076  1.000 30.04544 ?  766  PRO   B CG  1 
ATOM   5124  C  CD  . PRO   A  1 769 ? -23.94047 30.30507  20.42583  1.000 28.19054 ?  766  PRO   B CD  1 
ATOM   5125  N  N   . ARG   A  1 770 ? -25.99844 31.34488  24.41406  1.000 29.59055 ?  767  ARG   B N   1 
ATOM   5126  C  CA  . ARG   A  1 770 ? -27.34201 31.25035  24.98033  1.000 28.43435 ?  767  ARG   B CA  1 
ATOM   5127  C  C   . ARG   A  1 770 ? -28.37720 31.22026  23.85952  1.000 28.00947 ?  767  ARG   B C   1 
ATOM   5128  O  O   . ARG   A  1 770 ? -28.31458 32.01906  22.91908  1.000 32.29675 ?  767  ARG   B O   1 
ATOM   5129  C  CB  . ARG   A  1 770 ? -27.60122 32.43984  25.91511  1.000 31.45627 ?  767  ARG   B CB  1 
ATOM   5130  C  CG  . ARG   A  1 770 ? -28.93754 32.39659  26.68040  1.000 29.99456 ?  767  ARG   B CG  1 
ATOM   5131  C  CD  . ARG   A  1 770 ? -29.00867 33.49660  27.76188  1.000 33.97184 ?  767  ARG   B CD  1 
ATOM   5132  N  NE  . ARG   A  1 770 ? -28.38797 34.73423  27.30727  1.000 45.67774 ?  767  ARG   B NE  1 
ATOM   5133  C  CZ  . ARG   A  1 770 ? -27.47945 35.42517  27.98804  1.000 37.59442 ?  767  ARG   B CZ  1 
ATOM   5134  N  NH1 . ARG   A  1 770 ? -27.07498 35.02303  29.18181  1.000 31.86714 ?  767  ARG   B NH1 1 
ATOM   5135  N  NH2 . ARG   A  1 770 ? -26.97241 36.52709  27.46199  1.000 40.50396 ?  767  ARG   B NH2 1 
ATOM   5136  N  N   . THR   A  1 771 ? -29.33052 30.29126  23.95935  1.000 28.38374 ?  768  THR   B N   1 
ATOM   5137  C  CA  . THR   A  1 771 ? -30.19301 29.97719  22.82076  1.000 25.83399 ?  768  THR   B CA  1 
ATOM   5138  C  C   . THR   A  1 771 ? -31.58105 29.63189  23.33668  1.000 27.59794 ?  768  THR   B C   1 
ATOM   5139  O  O   . THR   A  1 771 ? -31.78075 28.55611  23.91076  1.000 26.01678 ?  768  THR   B O   1 
ATOM   5140  C  CB  . THR   A  1 771 ? -29.60764 28.81541  22.01807  1.000 29.70753 ?  768  THR   B CB  1 
ATOM   5141  O  OG1 . THR   A  1 771 ? -28.30130 29.16747  21.54981  1.000 27.38185 ?  768  THR   B OG1 1 
ATOM   5142  C  CG2 . THR   A  1 771 ? -30.50351 28.43556  20.84726  1.000 24.74105 ?  768  THR   B CG2 1 
ATOM   5143  N  N   . LEU   A  1 772 ? -32.53493 30.52828  23.11587  1.000 26.50221 ?  769  LEU   B N   1 
ATOM   5144  C  CA  . LEU   A  1 772 ? -33.92553 30.27083  23.46073  1.000 29.33639 ?  769  LEU   B CA  1 
ATOM   5145  C  C   . LEU   A  1 772 ? -34.66463 29.69911  22.25574  1.000 28.28562 ?  769  LEU   B C   1 
ATOM   5146  O  O   . LEU   A  1 772 ? -34.55514 30.21887  21.13592  1.000 25.73322 ?  769  LEU   B O   1 
ATOM   5147  C  CB  . LEU   A  1 772 ? -34.61438 31.55470  23.93152  1.000 26.09332 ?  769  LEU   B CB  1 
ATOM   5148  C  CG  . LEU   A  1 772 ? -36.07140 31.40821  24.37954  1.000 29.58324 ?  769  LEU   B CG  1 
ATOM   5149  C  CD1 . LEU   A  1 772 ? -36.16056 30.69921  25.72871  1.000 27.23896 ?  769  LEU   B CD1 1 
ATOM   5150  C  CD2 . LEU   A  1 772 ? -36.76448 32.77339  24.45415  1.000 34.49854 ?  769  LEU   B CD2 1 
ATOM   5151  N  N   . SER   A  1 773 ? -35.42166 28.63671  22.49128  1.000 28.19960 ?  770  SER   B N   1 
ATOM   5152  C  CA  . SER   A  1 773 ? -36.39056 28.14660  21.52929  1.000 27.63509 ?  770  SER   B CA  1 
ATOM   5153  C  C   . SER   A  1 773 ? -37.75342 28.08181  22.20489  1.000 28.01409 ?  770  SER   B C   1 
ATOM   5154  O  O   . SER   A  1 773 ? -37.85489 27.79866  23.40665  1.000 28.35986 ?  770  SER   B O   1 
ATOM   5155  C  CB  . SER   A  1 773 ? -35.97828 26.77109  20.94763  1.000 30.23358 ?  770  SER   B CB  1 
ATOM   5156  O  OG  . SER   A  1 773 ? -35.75921 25.81085  21.95653  1.000 32.79781 ?  770  SER   B OG  1 
ATOM   5157  N  N   . LEU   A  1 774 ? -38.79194 28.39061  21.43653  1.000 27.37773 ?  771  LEU   B N   1 
ATOM   5158  C  CA  . LEU   A  1 774 ? -40.17096 28.36598  21.89710  1.000 27.60535 ?  771  LEU   B CA  1 
ATOM   5159  C  C   . LEU   A  1 774 ? -40.98997 27.55577  20.91032  1.000 29.37802 ?  771  LEU   B C   1 
ATOM   5160  O  O   . LEU   A  1 774 ? -40.77723 27.64885  19.70166  1.000 25.68267 ?  771  LEU   B O   1 
ATOM   5161  C  CB  . LEU   A  1 774 ? -40.75614 29.78173  22.00222  1.000 30.68799 ?  771  LEU   B CB  1 
ATOM   5162  C  CG  . LEU   A  1 774 ? -39.91307 30.80346  22.76040  1.000 28.90869 ?  771  LEU   B CG  1 
ATOM   5163  C  CD1 . LEU   A  1 774 ? -40.50029 32.18873  22.57307  1.000 35.70523 ?  771  LEU   B CD1 1 
ATOM   5164  C  CD2 . LEU   A  1 774 ? -39.86997 30.42708  24.23924  1.000 27.87274 ?  771  LEU   B CD2 1 
ATOM   5165  N  N   . SER   A  1 775 ? -41.93999 26.77905  21.41498  1.000 30.14915 ?  772  SER   B N   1 
ATOM   5166  C  CA  . SER   A  1 775 ? -42.70398 25.93518  20.51294  1.000 29.62715 ?  772  SER   B CA  1 
ATOM   5167  C  C   . SER   A  1 775 ? -44.13073 25.79839  21.01210  1.000 28.37694 ?  772  SER   B C   1 
ATOM   5168  O  O   . SER   A  1 775 ? -44.39490 25.84204  22.21465  1.000 29.32425 ?  772  SER   B O   1 
ATOM   5169  C  CB  . SER   A  1 775 ? -42.05749 24.54980  20.35979  1.000 28.09399 ?  772  SER   B CB  1 
ATOM   5170  O  OG  . SER   A  1 775 ? -42.28266 23.72674  21.48555  1.000 31.52111 ?  772  SER   B OG  1 
ATOM   5171  N  N   . LEU   A  1 776 ? -45.04374 25.61759  20.06836  1.000 30.67924 ?  773  LEU   B N   1 
ATOM   5172  C  CA  . LEU   A  1 776 ? -46.43374 25.30761  20.35495  1.000 25.53980 ?  773  LEU   B CA  1 
ATOM   5173  C  C   . LEU   A  1 776 ? -46.80805 24.07418  19.55130  1.000 26.08426 ?  773  LEU   B C   1 
ATOM   5174  O  O   . LEU   A  1 776 ? -46.61263 24.04509  18.32767  1.000 30.38061 ?  773  LEU   B O   1 
ATOM   5175  C  CB  . LEU   A  1 776 ? -47.35447 26.48162  19.99321  1.000 32.34316 ?  773  LEU   B CB  1 
ATOM   5176  C  CG  . LEU   A  1 776 ? -48.82773 26.28374  20.34766  1.000 31.02889 ?  773  LEU   B CG  1 
ATOM   5177  C  CD1 . LEU   A  1 776 ? -48.95322 25.99936  21.83693  1.000 34.76834 ?  773  LEU   B CD1 1 
ATOM   5178  C  CD2 . LEU   A  1 776 ? -49.63781 27.52131  19.96656  1.000 35.61511 ?  773  LEU   B CD2 1 
ATOM   5179  N  N   . THR   A  1 777 ? -47.35388 23.07439  20.23582  1.000 27.26531 ?  774  THR   B N   1 
ATOM   5180  C  CA  . THR   A  1 777 ? -47.70382 21.78460  19.65430  1.000 32.61602 ?  774  THR   B CA  1 
ATOM   5181  C  C   . THR   A  1 777 ? -49.18248 21.51978  19.88449  1.000 35.10900 ?  774  THR   B C   1 
ATOM   5182  O  O   . THR   A  1 777 ? -49.67083 21.68311  21.00966  1.000 33.95959 ?  774  THR   B O   1 
ATOM   5183  C  CB  . THR   A  1 777 ? -46.87524 20.65662  20.28925  1.000 30.52416 ?  774  THR   B CB  1 
ATOM   5184  O  OG1 . THR   A  1 777 ? -45.47900 20.90143  20.07515  1.000 30.35898 ?  774  THR   B OG1 1 
ATOM   5185  C  CG2 . THR   A  1 777 ? -47.23749 19.30796  19.68768  1.000 30.11747 ?  774  THR   B CG2 1 
ATOM   5186  N  N   . ALA   A  1 778 ? -49.88734 21.07903  18.83663  1.000 29.40407 ?  775  ALA   B N   1 
ATOM   5187  C  CA  . ALA   A  1 778 ? -51.29887 20.72245  18.94548  1.000 29.53613 ?  775  ALA   B CA  1 
ATOM   5188  C  C   . ALA   A  1 778 ? -51.56126 19.34619  18.34277  1.000 30.50033 ?  775  ALA   B C   1 
ATOM   5189  O  O   . ALA   A  1 778 ? -51.02800 19.01660  17.28200  1.000 32.50713 ?  775  ALA   B O   1 
ATOM   5190  C  CB  . ALA   A  1 778 ? -52.18652 21.76751  18.25220  1.000 31.98359 ?  775  ALA   B CB  1 
ATOM   5191  N  N   . ASP   A  1 779 ? -52.39975 18.55419  19.01316  1.000 30.29525 ?  776  ASP   B N   1 
ATOM   5192  C  CA  . ASP   A  1 779 ? -52.85466 17.26099  18.51118  1.000 33.22617 ?  776  ASP   B CA  1 
ATOM   5193  C  C   . ASP   A  1 779 ? -54.28352 17.38383  17.99013  1.000 40.73749 ?  776  ASP   B C   1 
ATOM   5194  O  O   . ASP   A  1 779 ? -55.19594 17.72269  18.75014  1.000 43.44443 ?  776  ASP   B O   1 
ATOM   5195  C  CB  . ASP   A  1 779 ? -52.79494 16.19224  19.59993  1.000 37.69895 ?  776  ASP   B CB  1 
ATOM   5196  C  CG  . ASP   A  1 779 ? -51.38562 15.86521  20.02039  1.000 34.91808 ?  776  ASP   B CG  1 
ATOM   5197  O  OD1 . ASP   A  1 779 ? -50.47256 16.66719  19.73929  1.000 35.00512 ?  776  ASP   B OD1 1 
ATOM   5198  O  OD2 . ASP   A  1 779 ? -51.19416 14.79475  20.62718  1.000 39.30450 ?  776  ASP   B OD2 1 
ATOM   5199  N  N   . PHE   A  1 780 ? -54.47977 17.08066  16.70825  1.000 41.08300 ?  777  PHE   B N   1 
ATOM   5200  C  CA  . PHE   A  1 780 ? -55.79213 17.20661  16.06976  1.000 44.91434 ?  777  PHE   B CA  1 
ATOM   5201  C  C   . PHE   A  1 780 ? -56.48893 15.86139  15.86438  1.000 44.65215 ?  777  PHE   B C   1 
ATOM   5202  O  O   . PHE   A  1 780 ? -56.06166 14.84185  16.41365  1.000 48.17758 ?  777  PHE   B O   1 
ATOM   5203  C  CB  . PHE   A  1 780 ? -55.65502 17.91477  14.73002  1.000 34.30811 ?  777  PHE   B CB  1 
ATOM   5204  C  CG  . PHE   A  1 780 ? -55.10423 19.30246  14.83651  1.000 41.27081 ?  777  PHE   B CG  1 
ATOM   5205  C  CD1 . PHE   A  1 780 ? -55.92700 20.36270  15.17547  1.000 47.44184 ?  777  PHE   B CD1 1 
ATOM   5206  C  CD2 . PHE   A  1 780 ? -53.76515 19.54887  14.59534  1.000 39.74950 ?  777  PHE   B CD2 1 
ATOM   5207  C  CE1 . PHE   A  1 780 ? -55.42151 21.64345  15.27370  1.000 46.69396 ?  777  PHE   B CE1 1 
ATOM   5208  C  CE2 . PHE   A  1 780 ? -53.25193 20.82508  14.68507  1.000 41.31520 ?  777  PHE   B CE2 1 
ATOM   5209  C  CZ  . PHE   A  1 780 ? -54.08072 21.87562  15.02699  1.000 46.71982 ?  777  PHE   B CZ  1 
ATOM   5210  N  N   . ALA   B  1 107 ? -23.54890 -17.88789 -16.39467 1.000 53.48371 ?  104  ALA   A N   1 
ATOM   5211  C  CA  . ALA   B  1 107 ? -24.17059 -19.20316 -16.30171 1.000 54.70229 ?  104  ALA   A CA  1 
ATOM   5212  C  C   . ALA   B  1 107 ? -25.27185 -19.37323 -17.34508 1.000 58.84535 ?  104  ALA   A C   1 
ATOM   5213  O  O   . ALA   B  1 107 ? -25.85432 -18.39522 -17.81354 1.000 64.15834 ?  104  ALA   A O   1 
ATOM   5214  C  CB  . ALA   B  1 107 ? -24.72741 -19.42996 -14.90601 1.000 52.40512 ?  104  ALA   A CB  1 
ATOM   5215  N  N   . GLN   B  1 108 ? -25.55962 -20.62807 -17.69624 1.000 58.47046 ?  105  GLN   A N   1 
ATOM   5216  C  CA  . GLN   B  1 108 ? -26.50984 -20.89451 -18.77193 1.000 61.29328 ?  105  GLN   A CA  1 
ATOM   5217  C  C   . GLN   B  1 108 ? -27.94774 -20.66108 -18.32245 1.000 62.05096 ?  105  GLN   A C   1 
ATOM   5218  O  O   . GLN   B  1 108 ? -28.77350 -20.15902 -19.09767 1.000 62.16864 ?  105  GLN   A O   1 
ATOM   5219  C  CB  . GLN   B  1 108 ? -26.32966 -22.32559 -19.28291 1.000 56.80617 ?  105  GLN   A CB  1 
ATOM   5220  C  CG  . GLN   B  1 108 ? -24.92017 -22.65715 -19.78286 1.000 58.31985 ?  105  GLN   A CG  1 
ATOM   5221  C  CD  . GLN   B  1 108 ? -24.52778 -21.88426 -21.03118 1.000 61.26734 ?  105  GLN   A CD  1 
ATOM   5222  O  OE1 . GLN   B  1 108 ? -24.46298 -20.65215 -21.02591 1.000 69.31345 ?  105  GLN   A OE1 1 
ATOM   5223  N  NE2 . GLN   B  1 108 ? -24.27713 -22.60918 -22.11726 1.000 62.49433 ?  105  GLN   A NE2 1 
ATOM   5224  N  N   . ALA   B  1 109 ? -28.26522 -21.01364 -17.07759 1.000 54.91965 ?  106  ALA   A N   1 
ATOM   5225  C  CA  . ALA   B  1 109 ? -29.61764 -20.89755 -16.55554 1.000 54.19769 ?  106  ALA   A CA  1 
ATOM   5226  C  C   . ALA   B  1 109 ? -29.88559 -19.54677 -15.90120 1.000 54.53620 ?  106  ALA   A C   1 
ATOM   5227  O  O   . ALA   B  1 109 ? -30.94286 -19.36795 -15.28437 1.000 54.93026 ?  106  ALA   A O   1 
ATOM   5228  C  CB  . ALA   B  1 109 ? -29.88841 -22.02489 -15.56000 1.000 48.90080 ?  106  ALA   A CB  1 
ATOM   5229  N  N   . ALA   B  1 110 ? -28.95276 -18.59719 -16.01538 1.000 52.85201 ?  107  ALA   A N   1 
ATOM   5230  C  CA  . ALA   B  1 110 ? -29.14709 -17.26957 -15.44646 1.000 51.65056 ?  107  ALA   A CA  1 
ATOM   5231  C  C   . ALA   B  1 110 ? -30.11371 -16.41603 -16.25655 1.000 54.98789 ?  107  ALA   A C   1 
ATOM   5232  O  O   . ALA   B  1 110 ? -30.46242 -15.31751 -15.80755 1.000 51.90142 ?  107  ALA   A O   1 
ATOM   5233  C  CB  . ALA   B  1 110 ? -27.80541 -16.54633 -15.31818 1.000 52.52882 ?  107  ALA   A CB  1 
ATOM   5234  N  N   . GLY   B  1 111 ? -30.54528 -16.88293 -17.43091 1.000 51.23871 ?  108  GLY   A N   1 
ATOM   5235  C  CA  . GLY   B  1 111 ? -31.53674 -16.19556 -18.22931 1.000 45.73176 ?  108  GLY   A CA  1 
ATOM   5236  C  C   . GLY   B  1 111 ? -32.96658 -16.63929 -18.00672 1.000 44.17665 ?  108  GLY   A C   1 
ATOM   5237  O  O   . GLY   B  1 111 ? -33.87614 -16.08190 -18.63098 1.000 41.02145 ?  108  GLY   A O   1 
ATOM   5238  N  N   . ALA   B  1 112 ? -33.19818 -17.61115 -17.11352 1.000 40.90619 ?  109  ALA   A N   1 
ATOM   5239  C  CA  . ALA   B  1 112 ? -34.53793 -18.16872 -16.93743 1.000 36.30303 ?  109  ALA   A CA  1 
ATOM   5240  C  C   . ALA   B  1 112 ? -35.55025 -17.12004 -16.49741 1.000 31.07972 ?  109  ALA   A C   1 
ATOM   5241  O  O   . ALA   B  1 112 ? -36.73533 -17.23816 -16.82348 1.000 32.77967 ?  109  ALA   A O   1 
ATOM   5242  C  CB  . ALA   B  1 112 ? -34.50737 -19.31488 -15.93092 1.000 38.68176 ?  109  ALA   A CB  1 
ATOM   5243  N  N   . GLU   B  1 113 ? -35.11650 -16.09507 -15.76183 1.000 35.25127 ?  110  GLU   A N   1 
ATOM   5244  C  CA  . GLU   B  1 113 ? -36.00547 -15.03155 -15.30234 1.000 35.80788 ?  110  GLU   A CA  1 
ATOM   5245  C  C   . GLU   B  1 113 ? -35.75788 -13.70600 -16.01453 1.000 35.54933 ?  110  GLU   A C   1 
ATOM   5246  O  O   . GLU   B  1 113 ? -36.26811 -12.67310 -15.56952 1.000 36.57068 ?  110  GLU   A O   1 
ATOM   5247  C  CB  . GLU   B  1 113 ? -35.87442 -14.82606 -13.78753 1.000 34.25969 ?  110  GLU   A CB  1 
ATOM   5248  C  CG  . GLU   B  1 113 ? -36.16969 -16.06318 -12.92572 1.000 36.05231 ?  110  GLU   A CG  1 
ATOM   5249  C  CD  . GLU   B  1 113 ? -37.65169 -16.42704 -12.83548 1.000 32.03830 ?  110  GLU   A CD  1 
ATOM   5250  O  OE1 . GLU   B  1 113 ? -38.52916 -15.58647 -13.15250 1.000 30.54893 ?  110  GLU   A OE1 1 
ATOM   5251  O  OE2 . GLU   B  1 113 ? -37.93891 -17.58077 -12.44318 1.000 34.52834 ?  110  GLU   A OE2 1 
ATOM   5252  N  N   . THR   B  1 114 ? -34.99561 -13.70595 -17.10704 1.000 33.23107 ?  111  THR   A N   1 
ATOM   5253  C  CA  . THR   B  1 114 ? -34.75664 -12.47595 -17.84968 1.000 29.56512 ?  111  THR   A CA  1 
ATOM   5254  C  C   . THR   B  1 114 ? -36.04866 -11.98924 -18.49806 1.000 31.36172 ?  111  THR   A C   1 
ATOM   5255  O  O   . THR   B  1 114 ? -36.71399 -12.74234 -19.21962 1.000 28.64792 ?  111  THR   A O   1 
ATOM   5256  C  CB  . THR   B  1 114 ? -33.68706 -12.69459 -18.92128 1.000 33.79649 ?  111  THR   A CB  1 
ATOM   5257  O  OG1 . THR   B  1 114 ? -32.46313 -13.11297 -18.30296 1.000 34.51450 ?  111  THR   A OG1 1 
ATOM   5258  C  CG2 . THR   B  1 114 ? -33.45228 -11.40173 -19.71860 1.000 31.04362 ?  111  THR   A CG2 1 
ATOM   5259  N  N   . LEU   B  1 115 ? -36.39954 -10.72979 -18.24325 1.000 26.59114 ?  112  LEU   A N   1 
ATOM   5260  C  CA  . LEU   B  1 115 ? -37.58443 -10.13488 -18.85072 1.000 29.51466 ?  112  LEU   A CA  1 
ATOM   5261  C  C   . LEU   B  1 115 ? -37.50387 -10.20075 -20.38119 1.000 30.37521 ?  112  LEU   A C   1 
ATOM   5262  O  O   . LEU   B  1 115 ? -36.58090 -9.61512  -20.97870 1.000 24.21944 ?  112  LEU   A O   1 
ATOM   5263  C  CB  . LEU   B  1 115 ? -37.74344 -8.69140  -18.38890 1.000 29.12044 ?  112  LEU   A CB  1 
ATOM   5264  C  CG  . LEU   B  1 115 ? -38.97721 -7.91885  -18.87708 1.000 25.59710 ?  112  LEU   A CG  1 
ATOM   5265  C  CD1 . LEU   B  1 115 ? -40.28666 -8.52605  -18.32852 1.000 22.60942 ?  112  LEU   A CD1 1 
ATOM   5266  C  CD2 . LEU   B  1 115 ? -38.83994 -6.44582  -18.49711 1.000 22.67463 ?  112  LEU   A CD2 1 
ATOM   5267  N  N   . PRO   B  1 116 ? -38.42509 -10.89283 -21.04782 1.000 25.15133 ?  113  PRO   A N   1 
ATOM   5268  C  CA  . PRO   B  1 116 ? -38.38981 -10.92692 -22.51724 1.000 28.56229 ?  113  PRO   A CA  1 
ATOM   5269  C  C   . PRO   B  1 116 ? -38.55194 -9.53247  -23.10532 1.000 34.43114 ?  113  PRO   A C   1 
ATOM   5270  O  O   . PRO   B  1 116 ? -39.26234 -8.68106  -22.56200 1.000 28.13631 ?  113  PRO   A O   1 
ATOM   5271  C  CB  . PRO   B  1 116 ? -39.56502 -11.84167 -22.88068 1.000 25.24684 ?  113  PRO   A CB  1 
ATOM   5272  C  CG  . PRO   B  1 116 ? -39.74561 -12.70226 -21.64739 1.000 28.33654 ?  113  PRO   A CG  1 
ATOM   5273  C  CD  . PRO   B  1 116 ? -39.43277 -11.80772 -20.49120 1.000 25.57358 ?  113  PRO   A CD  1 
ATOM   5274  N  N   . ALA   B  1 117 ? -37.86227 -9.29517  -24.21842 1.000 31.95544 ?  114  ALA   A N   1 
ATOM   5275  C  CA  . ALA   B  1 117 ? -37.92529 -7.99229  -24.85538 1.000 27.57911 ?  114  ALA   A CA  1 
ATOM   5276  C  C   . ALA   B  1 117 ? -39.31837 -7.75174  -25.42017 1.000 24.31890 ?  114  ALA   A C   1 
ATOM   5277  O  O   . ALA   B  1 117 ? -40.06061 -8.69090  -25.74463 1.000 25.94371 ?  114  ALA   A O   1 
ATOM   5278  C  CB  . ALA   B  1 117 ? -36.87886 -7.88657  -25.97625 1.000 32.46377 ?  114  ALA   A CB  1 
ATOM   5279  N  N   . GLU   B  1 118 ? -39.67873 -6.47570  -25.51633 1.000 26.78182 ?  115  GLU   A N   1 
ATOM   5280  C  CA  . GLU   B  1 118 ? -40.89973 -6.10366  -26.20857 1.000 26.10532 ?  115  GLU   A CA  1 
ATOM   5281  C  C   . GLU   B  1 118 ? -40.77832 -6.44541  -27.69367 1.000 32.26044 ?  115  GLU   A C   1 
ATOM   5282  O  O   . GLU   B  1 118 ? -39.69637 -6.35567  -28.27947 1.000 29.58137 ?  115  GLU   A O   1 
ATOM   5283  C  CB  . GLU   B  1 118 ? -41.18143 -4.61027  -26.00958 1.000 33.74369 ?  115  GLU   A CB  1 
ATOM   5284  C  CG  . GLU   B  1 118 ? -41.43647 -4.22901  -24.52757 1.000 31.64316 ?  115  GLU   A CG  1 
ATOM   5285  C  CD  . GLU   B  1 118 ? -41.85286 -2.77021  -24.34096 1.000 40.95269 ?  115  GLU   A CD  1 
ATOM   5286  O  OE1 . GLU   B  1 118 ? -41.75869 -1.98251  -25.30914 1.000 42.06200 ?  115  GLU   A OE1 1 
ATOM   5287  O  OE2 . GLU   B  1 118 ? -42.27560 -2.40849  -23.21638 1.000 42.84146 ?  115  GLU   A OE2 1 
ATOM   5288  N  N   . TYR   B  1 119 ? -41.88427 -6.89717  -28.28325 1.000 24.02675 ?  116  TYR   A N   1 
ATOM   5289  C  CA  . TYR   B  1 119 ? -41.97645 -7.14230  -29.71422 1.000 27.64125 ?  116  TYR   A CA  1 
ATOM   5290  C  C   . TYR   B  1 119 ? -42.19414 -5.81742  -30.44358 1.000 29.42064 ?  116  TYR   A C   1 
ATOM   5291  O  O   . TYR   B  1 119 ? -42.45564 -4.77855  -29.83380 1.000 31.68817 ?  116  TYR   A O   1 
ATOM   5292  C  CB  . TYR   B  1 119 ? -43.10801 -8.13267  -30.01361 1.000 23.45249 ?  116  TYR   A CB  1 
ATOM   5293  C  CG  . TYR   B  1 119 ? -43.13800 -8.66715  -31.43047 1.000 28.02995 ?  116  TYR   A CG  1 
ATOM   5294  C  CD1 . TYR   B  1 119 ? -42.09898 -9.44975  -31.92833 1.000 27.05916 ?  116  TYR   A CD1 1 
ATOM   5295  C  CD2 . TYR   B  1 119 ? -44.20732 -8.37873  -32.27458 1.000 33.71291 ?  116  TYR   A CD2 1 
ATOM   5296  C  CE1 . TYR   B  1 119 ? -42.11903 -9.92517  -33.23956 1.000 34.89764 ?  116  TYR   A CE1 1 
ATOM   5297  C  CE2 . TYR   B  1 119 ? -44.23981 -8.84748  -33.59278 1.000 35.07990 ?  116  TYR   A CE2 1 
ATOM   5298  C  CZ  . TYR   B  1 119 ? -43.19741 -9.62283  -34.06638 1.000 36.03034 ?  116  TYR   A CZ  1 
ATOM   5299  O  OH  . TYR   B  1 119 ? -43.24480 -10.09856 -35.35795 1.000 29.58589 ?  116  TYR   A OH  1 
ATOM   5300  N  N   . ALA   B  1 120 ? -42.05786 -5.85066  -31.76714 1.000 30.22302 ?  117  ALA   A N   1 
ATOM   5301  C  CA  . ALA   B  1 120 ? -42.23624 -4.63557  -32.54801 1.000 30.84630 ?  117  ALA   A CA  1 
ATOM   5302  C  C   . ALA   B  1 120 ? -43.61610 -4.04645  -32.28562 1.000 27.41837 ?  117  ALA   A C   1 
ATOM   5303  O  O   . ALA   B  1 120 ? -44.62938 -4.75379  -32.32058 1.000 25.20475 ?  117  ALA   A O   1 
ATOM   5304  C  CB  . ALA   B  1 120 ? -42.04991 -4.92847  -34.04112 1.000 25.34776 ?  117  ALA   A CB  1 
ATOM   5305  N  N   . GLY   B  1 121 ? -43.64933 -2.75007  -32.01671 1.000 24.97515 ?  118  GLY   A N   1 
ATOM   5306  C  CA  . GLY   B  1 121 ? -44.86692 -2.06397  -31.65968 1.000 32.57999 ?  118  GLY   A CA  1 
ATOM   5307  C  C   . GLY   B  1 121 ? -45.03015 -1.81421  -30.17139 1.000 33.85304 ?  118  GLY   A C   1 
ATOM   5308  O  O   . GLY   B  1 121 ? -45.79494 -0.92341  -29.78904 1.000 30.31431 ?  118  GLY   A O   1 
ATOM   5309  N  N   . GLY   B  1 122 ? -44.32481 -2.56361  -29.32594 1.000 28.23709 ?  119  GLY   A N   1 
ATOM   5310  C  CA  . GLY   B  1 122 ? -44.39080 -2.33934  -27.88579 1.000 32.47061 ?  119  GLY   A CA  1 
ATOM   5311  C  C   . GLY   B  1 122 ? -45.68261 -2.74780  -27.21330 1.000 30.16112 ?  119  GLY   A C   1 
ATOM   5312  O  O   . GLY   B  1 122 ? -45.83764 -2.50616  -26.01233 1.000 31.63979 ?  119  GLY   A O   1 
ATOM   5313  N  N   . GLN   B  1 123 ? -46.62451 -3.34280  -27.93950 1.000 31.89737 ?  120  GLN   A N   1 
ATOM   5314  C  CA  . GLN   B  1 123 ? -47.88497 -3.74596  -27.33615 1.000 28.60839 ?  120  GLN   A CA  1 
ATOM   5315  C  C   . GLN   B  1 123 ? -47.80234 -5.11945  -26.68058 1.000 30.06741 ?  120  GLN   A C   1 
ATOM   5316  O  O   . GLN   B  1 123 ? -48.42920 -5.33940  -25.63716 1.000 26.58933 ?  120  GLN   A O   1 
ATOM   5317  C  CB  . GLN   B  1 123 ? -48.99967 -3.75610  -28.38063 1.000 32.98208 ?  120  GLN   A CB  1 
ATOM   5318  C  CG  . GLN   B  1 123 ? -49.38810 -2.39853  -28.93211 1.000 31.99732 ?  120  GLN   A CG  1 
ATOM   5319  C  CD  . GLN   B  1 123 ? -50.71216 -2.45952  -29.64065 1.000 38.06442 ?  120  GLN   A CD  1 
ATOM   5320  O  OE1 . GLN   B  1 123 ? -50.90909 -3.29583  -30.52315 1.000 41.43674 ?  120  GLN   A OE1 1 
ATOM   5321  N  NE2 . GLN   B  1 123 ? -51.64696 -1.60012  -29.24210 1.000 38.66455 ?  120  GLN   A NE2 1 
ATOM   5322  N  N   . VAL   B  1 124 ? -47.02562 -6.03404  -27.25864 1.000 21.96336 ?  121  VAL   A N   1 
ATOM   5323  C  CA  . VAL   B  1 124 ? -46.80263 -7.36399  -26.71903 1.000 20.72869 ?  121  VAL   A CA  1 
ATOM   5324  C  C   . VAL   B  1 124 ? -45.30167 -7.61356  -26.65979 1.000 23.21983 ?  121  VAL   A C   1 
ATOM   5325  O  O   . VAL   B  1 124 ? -44.50905 -6.90837  -27.28751 1.000 30.66876 ?  121  VAL   A O   1 
ATOM   5326  C  CB  . VAL   B  1 124 ? -47.51028 -8.45607  -27.54660 1.000 24.33299 ?  121  VAL   A CB  1 
ATOM   5327  C  CG1 . VAL   B  1 124 ? -49.02684 -8.24321  -27.52822 1.000 24.26301 ?  121  VAL   A CG1 1 
ATOM   5328  C  CG2 . VAL   B  1 124 ? -46.97094 -8.46094  -28.99463 1.000 26.04139 ?  121  VAL   A CG2 1 
ATOM   5329  N  N   . ALA   B  1 125 ? -44.91755 -8.63435  -25.89097 1.000 24.02996 ?  122  ALA   A N   1 
ATOM   5330  C  CA  . ALA   B  1 125 ? -43.53018 -9.04705  -25.70597 1.000 27.71261 ?  122  ALA   A CA  1 
ATOM   5331  C  C   . ALA   B  1 125 ? -43.18928 -10.26653 -26.55743 1.000 26.69357 ?  122  ALA   A C   1 
ATOM   5332  O  O   . ALA   B  1 125 ? -44.06943 -10.99761 -27.01679 1.000 26.00000 ?  122  ALA   A O   1 
ATOM   5333  C  CB  . ALA   B  1 125 ? -43.23512 -9.37541  -24.23977 1.000 20.46208 ?  122  ALA   A CB  1 
ATOM   5334  N  N   . ARG   B  1 126 ? -41.87773 -10.50068 -26.71068 1.000 27.95997 ?  123  ARG   A N   1 
ATOM   5335  C  CA  . ARG   B  1 126 ? -41.32083 -11.59397 -27.50984 1.000 30.32587 ?  123  ARG   A CA  1 
ATOM   5336  C  C   . ARG   B  1 126 ? -41.37730 -12.95015 -26.82130 1.000 29.92740 ?  123  ARG   A C   1 
ATOM   5337  O  O   . ARG   B  1 126 ? -41.05273 -13.96391 -27.45959 1.000 26.66282 ?  123  ARG   A O   1 
ATOM   5338  C  CB  . ARG   B  1 126 ? -39.84502 -11.31838 -27.84446 1.000 30.40144 ?  123  ARG   A CB  1 
ATOM   5339  C  CG  . ARG   B  1 126 ? -39.58388 -10.33256 -28.96474 1.000 39.35172 ?  123  ARG   A CG  1 
ATOM   5340  C  CD  . ARG   B  1 126 ? -38.26461 -10.69969 -29.62993 1.000 35.55033 ?  123  ARG   A CD  1 
ATOM   5341  N  NE  . ARG   B  1 126 ? -38.28529 -12.09705 -30.06502 1.000 39.54738 ?  123  ARG   A NE  1 
ATOM   5342  C  CZ  . ARG   B  1 126 ? -38.70509 -12.49577 -31.26563 1.000 44.62382 ?  123  ARG   A CZ  1 
ATOM   5343  N  NH1 . ARG   B  1 126 ? -38.70346 -13.78527 -31.58319 1.000 40.31806 ?  123  ARG   A NH1 1 
ATOM   5344  N  NH2 . ARG   B  1 126 ? -39.12124 -11.59874 -32.15480 1.000 44.73286 ?  123  ARG   A NH2 1 
ATOM   5345  N  N   . GLY   B  1 127 ? -41.72501 -13.00051 -25.53627 1.000 22.53895 ?  124  GLY   A N   1 
ATOM   5346  C  CA  . GLY   B  1 127 ? -41.64132 -14.26112 -24.81865 1.000 26.89935 ?  124  GLY   A CA  1 
ATOM   5347  C  C   . GLY   B  1 127 ? -42.38014 -14.15871 -23.50113 1.000 23.42025 ?  124  GLY   A C   1 
ATOM   5348  O  O   . GLY   B  1 127 ? -42.82198 -13.07826 -23.09303 1.000 22.84687 ?  124  GLY   A O   1 
ATOM   5349  N  N   . ALA   B  1 128 ? -42.53834 -15.31683 -22.86633 1.000 21.54174 ?  125  ALA   A N   1 
ATOM   5350  C  CA  . ALA   B  1 128 ? -43.35775 -15.43683 -21.66770 1.000 24.80676 ?  125  ALA   A CA  1 
ATOM   5351  C  C   . ALA   B  1 128 ? -42.91998 -16.67089 -20.88950 1.000 26.80382 ?  125  ALA   A C   1 
ATOM   5352  O  O   . ALA   B  1 128 ? -42.10556 -17.47221 -21.35553 1.000 23.71758 ?  125  ALA   A O   1 
ATOM   5353  C  CB  . ALA   B  1 128 ? -44.84990 -15.50622 -22.02273 1.000 21.76993 ?  125  ALA   A CB  1 
ATOM   5354  N  N   . ARG   B  1 129 ? -43.47024 -16.80759 -19.68115 1.000 23.99254 ?  126  ARG   A N   1 
ATOM   5355  C  CA  . ARG   B  1 129 ? -43.08976 -17.89365 -18.79638 1.000 22.88307 ?  126  ARG   A CA  1 
ATOM   5356  C  C   . ARG   B  1 129 ? -43.76543 -19.19765 -19.18826 1.000 23.43153 ?  126  ARG   A C   1 
ATOM   5357  O  O   . ARG   B  1 129 ? -44.97492 -19.24444 -19.43427 1.000 25.26431 ?  126  ARG   A O   1 
ATOM   5358  C  CB  . ARG   B  1 129 ? -43.45339 -17.56662 -17.33416 1.000 23.35618 ?  126  ARG   A CB  1 
ATOM   5359  C  CG  . ARG   B  1 129 ? -42.68034 -18.42803 -16.35664 1.000 25.49851 ?  126  ARG   A CG  1 
ATOM   5360  C  CD  . ARG   B  1 129 ? -43.10637 -18.27803 -14.87729 1.000 23.48126 ?  126  ARG   A CD  1 
ATOM   5361  N  NE  . ARG   B  1 129 ? -42.09053 -18.93374 -14.07040 1.000 25.47354 ?  126  ARG   A NE  1 
ATOM   5362  C  CZ  . ARG   B  1 129 ? -40.98337 -18.32959 -13.66068 1.000 29.07898 ?  126  ARG   A CZ  1 
ATOM   5363  N  NH1 . ARG   B  1 129 ? -40.79814 -17.05069 -13.94616 1.000 28.60487 ?  126  ARG   A NH1 1 
ATOM   5364  N  NH2 . ARG   B  1 129 ? -40.07165 -18.99280 -12.96533 1.000 27.57722 ?  126  ARG   A NH2 1 
ATOM   5365  N  N   . LEU   B  1 130 ? -42.97813 -20.26716 -19.20085 1.000 22.53102 ?  127  LEU   A N   1 
ATOM   5366  C  CA  . LEU   B  1 130 ? -43.50743 -21.62279 -19.26100 1.000 26.91274 ?  127  LEU   A CA  1 
ATOM   5367  C  C   . LEU   B  1 130 ? -43.35883 -22.30164 -17.89952 1.000 25.57440 ?  127  LEU   A C   1 
ATOM   5368  O  O   . LEU   B  1 130 ? -42.65241 -23.31154 -17.77682 1.000 26.93134 ?  127  LEU   A O   1 
ATOM   5369  C  CB  . LEU   B  1 130 ? -42.79602 -22.43242 -20.35916 1.000 28.81951 ?  127  LEU   A CB  1 
ATOM   5370  C  CG  . LEU   B  1 130 ? -42.98096 -21.91329 -21.79765 1.000 24.75987 ?  127  LEU   A CG  1 
ATOM   5371  C  CD1 . LEU   B  1 130 ? -42.41280 -22.89711 -22.82260 1.000 24.05756 ?  127  LEU   A CD1 1 
ATOM   5372  C  CD2 . LEU   B  1 130 ? -44.45670 -21.65430 -22.10548 1.000 27.13106 ?  127  LEU   A CD2 1 
ATOM   5373  N  N   . GLY   B  1 131 ? -44.00253 -21.74425 -16.87252 1.000 25.56154 ?  128  GLY   A N   1 
ATOM   5374  C  CA  . GLY   B  1 131 ? -43.92378 -22.32233 -15.52805 1.000 27.49521 ?  128  GLY   A CA  1 
ATOM   5375  C  C   . GLY   B  1 131 ? -42.49497 -22.59991 -15.07687 1.000 29.87684 ?  128  GLY   A C   1 
ATOM   5376  O  O   . GLY   B  1 131 ? -41.62225 -21.72109 -15.12553 1.000 29.32250 ?  128  GLY   A O   1 
ATOM   5377  N  N   . MET   B  1 132 ? -42.24996 -23.84783 -14.64334 1.000 27.99870 ?  129  MET   A N   1 
ATOM   5378  C  CA  . MET   B  1 132 ? -40.94960 -24.25532 -14.10364 1.000 28.49729 ?  129  MET   A CA  1 
ATOM   5379  C  C   . MET   B  1 132 ? -39.81815 -24.13249 -15.12407 1.000 31.00264 ?  129  MET   A C   1 
ATOM   5380  O  O   . MET   B  1 132 ? -38.64090 -24.11488 -14.74111 1.000 31.13723 ?  129  MET   A O   1 
ATOM   5381  C  CB  . MET   B  1 132 ? -41.02354 -25.70531 -13.59934 1.000 27.56801 ?  129  MET   A CB  1 
ATOM   5382  C  CG  . MET   B  1 132 ? -41.11397 -26.75885 -14.72032 1.000 28.89268 ?  129  MET   A CG  1 
ATOM   5383  S  SD  . MET   B  1 132 ? -41.33637 -28.48267 -14.20184 1.000 30.03708 ?  129  MET   A SD  1 
ATOM   5384  C  CE  . MET   B  1 132 ? -39.66390 -28.86752 -13.70189 1.000 25.57067 ?  129  MET   A CE  1 
ATOM   5385  N  N   . LEU   B  1 133 ? -40.13365 -24.06386 -16.40906 1.000 28.86840 ?  130  LEU   A N   1 
ATOM   5386  C  CA  . LEU   B  1 133 ? -39.07124 -23.89105 -17.39060 1.000 28.92325 ?  130  LEU   A CA  1 
ATOM   5387  C  C   . LEU   B  1 133 ? -38.55282 -22.46117 -17.48053 1.000 30.70174 ?  130  LEU   A C   1 
ATOM   5388  O  O   . LEU   B  1 133 ? -37.58471 -22.22480 -18.20998 1.000 38.41832 ?  130  LEU   A O   1 
ATOM   5389  C  CB  . LEU   B  1 133 ? -39.54266 -24.34366 -18.76611 1.000 26.82480 ?  130  LEU   A CB  1 
ATOM   5390  C  CG  . LEU   B  1 133 ? -39.99080 -25.80051 -18.84269 1.000 29.04642 ?  130  LEU   A CG  1 
ATOM   5391  C  CD1 . LEU   B  1 133 ? -40.44911 -26.14453 -20.23668 1.000 27.77390 ?  130  LEU   A CD1 1 
ATOM   5392  C  CD2 . LEU   B  1 133 ? -38.85306 -26.72850 -18.39803 1.000 31.98494 ?  130  LEU   A CD2 1 
ATOM   5393  N  N   . GLY   B  1 134 ? -39.15241 -21.50879 -16.76662 1.000 29.22920 ?  131  GLY   A N   1 
ATOM   5394  C  CA  . GLY   B  1 134 ? -38.75790 -20.11940 -16.93414 1.000 31.28745 ?  131  GLY   A CA  1 
ATOM   5395  C  C   . GLY   B  1 134 ? -39.23506 -19.57530 -18.27579 1.000 30.95468 ?  131  GLY   A C   1 
ATOM   5396  O  O   . GLY   B  1 134 ? -40.05221 -20.17576 -18.96725 1.000 28.41904 ?  131  GLY   A O   1 
ATOM   5397  N  N   . ASN   B  1 135 ? -38.68701 -18.41638 -18.64037 1.000 27.25506 ?  132  ASN   A N   1 
ATOM   5398  C  CA  . ASN   B  1 135 ? -39.15282 -17.69022 -19.81309 1.000 31.71886 ?  132  ASN   A CA  1 
ATOM   5399  C  C   . ASN   B  1 135 ? -38.62583 -18.32138 -21.09142 1.000 31.88076 ?  132  ASN   A C   1 
ATOM   5400  O  O   . ASN   B  1 135 ? -37.49115 -18.80292 -21.14622 1.000 27.56473 ?  132  ASN   A O   1 
ATOM   5401  C  CB  . ASN   B  1 135 ? -38.71618 -16.22281 -19.75337 1.000 32.06959 ?  132  ASN   A CB  1 
ATOM   5402  C  CG  . ASN   B  1 135 ? -39.45876 -15.45068 -18.69427 1.000 30.63723 ?  132  ASN   A CG  1 
ATOM   5403  O  OD1 . ASN   B  1 135 ? -40.59516 -15.78403 -18.37528 1.000 33.06062 ?  132  ASN   A OD1 1 
ATOM   5404  N  ND2 . ASN   B  1 135 ? -38.82431 -14.42879 -18.13562 1.000 27.17513 ?  132  ASN   A ND2 1 
ATOM   5405  N  N   . ALA   B  1 136 ? -39.46056 -18.31011 -22.12004 1.000 30.78839 ?  133  ALA   A N   1 
ATOM   5406  C  CA  . ALA   B  1 136 ? -39.07472 -18.80765 -23.42970 1.000 25.92918 ?  133  ALA   A CA  1 
ATOM   5407  C  C   . ALA   B  1 136 ? -39.55740 -17.82940 -24.49237 1.000 30.10724 ?  133  ALA   A C   1 
ATOM   5408  O  O   . ALA   B  1 136 ? -40.64843 -17.26663 -24.38254 1.000 29.24876 ?  133  ALA   A O   1 
ATOM   5409  C  CB  . ALA   B  1 136 ? -39.64464 -20.20348 -23.66818 1.000 23.55511 ?  133  ALA   A CB  1 
ATOM   5410  N  N   . ASP   B  1 137 ? -38.73264 -17.60975 -25.51030 1.000 27.06182 ?  134  ASP   A N   1 
ATOM   5411  C  CA  . ASP   B  1 137 ? -39.17743 -16.82354 -26.65133 1.000 28.15519 ?  134  ASP   A CA  1 
ATOM   5412  C  C   . ASP   B  1 137 ? -40.41120 -17.47042 -27.27927 1.000 24.61228 ?  134  ASP   A C   1 
ATOM   5413  O  O   . ASP   B  1 137 ? -40.55981 -18.69925 -27.28023 1.000 28.99572 ?  134  ASP   A O   1 
ATOM   5414  C  CB  . ASP   B  1 137 ? -38.03879 -16.70856 -27.67447 1.000 30.68824 ?  134  ASP   A CB  1 
ATOM   5415  C  CG  . ASP   B  1 137 ? -38.28229 -15.62657 -28.70316 1.000 29.92566 ?  134  ASP   A CG  1 
ATOM   5416  O  OD1 . ASP   B  1 137 ? -39.04735 -15.87909 -29.65663 1.000 33.43875 ?  134  ASP   A OD1 1 
ATOM   5417  O  OD2 . ASP   B  1 137 ? -37.72196 -14.52087 -28.55085 1.000 28.29738 ?  134  ASP   A OD2 1 
ATOM   5418  N  N   . VAL   B  1 138 ? -41.30690 -16.62616 -27.80908 1.000 27.70230 ?  135  VAL   A N   1 
ATOM   5419  C  CA  . VAL   B  1 138 ? -42.48770 -17.10553 -28.54254 1.000 27.57305 ?  135  VAL   A CA  1 
ATOM   5420  C  C   . VAL   B  1 138 ? -42.10042 -18.14937 -29.58691 1.000 28.82372 ?  135  VAL   A C   1 
ATOM   5421  O  O   . VAL   B  1 138 ? -42.77361 -19.17916 -29.73850 1.000 25.08397 ?  135  VAL   A O   1 
ATOM   5422  C  CB  . VAL   B  1 138 ? -43.24603 -15.91387 -29.17444 1.000 29.24110 ?  135  VAL   A CB  1 
ATOM   5423  C  CG1 . VAL   B  1 138 ? -44.19523 -16.37156 -30.26666 1.000 28.83721 ?  135  VAL   A CG1 1 
ATOM   5424  C  CG2 . VAL   B  1 138 ? -44.03429 -15.13245 -28.09673 1.000 28.03686 ?  135  VAL   A CG2 1 
ATOM   5425  N  N   . MET   B  1 139 ? -40.99634 -17.92192 -30.30278 1.000 28.44054 ?  136  MET   A N   1 
ATOM   5426  C  CA  . MET   B  1 139 ? -40.61850 -18.83504 -31.37677 1.000 34.37384 ?  136  MET   A CA  1 
ATOM   5427  C  C   . MET   B  1 139 ? -39.93902 -20.10663 -30.86235 1.000 35.02652 ?  136  MET   A C   1 
ATOM   5428  O  O   . MET   B  1 139 ? -39.71700 -21.02800 -31.65127 1.000 30.92533 ?  136  MET   A O   1 
ATOM   5429  C  CB  . MET   B  1 139 ? -39.71966 -18.11215 -32.39331 1.000 27.35346 ?  136  MET   A CB  1 
ATOM   5430  C  CG  . MET   B  1 139 ? -40.34273 -16.84920 -33.00875 1.000 27.23420 ?  136  MET   A CG  1 
ATOM   5431  S  SD  . MET   B  1 139 ? -41.89507 -17.17483 -33.88631 1.000 33.41637 ?  136  MET   A SD  1 
ATOM   5432  C  CE  . MET   B  1 139 ? -41.26161 -17.93542 -35.39422 1.000 31.13790 ?  136  MET   A CE  1 
ATOM   5433  N  N   . ASP   B  1 140 ? -39.63358 -20.18739 -29.56598 1.000 29.87103 ?  137  ASP   A N   1 
ATOM   5434  C  CA  . ASP   B  1 140 ? -39.14136 -21.40483 -28.92648 1.000 28.56743 ?  137  ASP   A CA  1 
ATOM   5435  C  C   . ASP   B  1 140 ? -40.17458 -22.04339 -28.00703 1.000 28.66908 ?  137  ASP   A C   1 
ATOM   5436  O  O   . ASP   B  1 140 ? -39.83448 -22.96010 -27.25183 1.000 28.75238 ?  137  ASP   A O   1 
ATOM   5437  C  CB  . ASP   B  1 140 ? -37.87670 -21.12772 -28.11129 1.000 28.69562 ?  137  ASP   A CB  1 
ATOM   5438  C  CG  . ASP   B  1 140 ? -36.72182 -20.67913 -28.95422 1.000 33.51826 ?  137  ASP   A CG  1 
ATOM   5439  O  OD1 . ASP   B  1 140 ? -36.06281 -19.69260 -28.56547 1.000 41.20453 ?  137  ASP   A OD1 1 
ATOM   5440  O  OD2 . ASP   B  1 140 ? -36.47018 -21.30830 -30.00259 1.000 32.50662 ?  137  ASP   A OD2 1 
ATOM   5441  N  N   . ALA   B  1 141 ? -41.42093 -21.59173 -28.05170 1.000 29.54673 ?  138  ALA   A N   1 
ATOM   5442  C  CA  . ALA   B  1 141 ? -42.43124 -22.06979 -27.11709 1.000 30.72877 ?  138  ALA   A CA  1 
ATOM   5443  C  C   . ALA   B  1 141 ? -43.42589 -22.96856 -27.83231 1.000 24.06421 ?  138  ALA   A C   1 
ATOM   5444  O  O   . ALA   B  1 141 ? -44.20604 -22.47732 -28.66742 1.000 22.30099 ?  138  ALA   A O   1 
ATOM   5445  C  CB  . ALA   B  1 141 ? -43.15566 -20.89181 -26.45813 1.000 26.75069 ?  138  ALA   A CB  1 
ATOM   5446  N  N   . PRO   B  1 142 ? -43.45863 -24.28419 -27.51405 1.000 24.11021 ?  139  PRO   A N   1 
ATOM   5447  C  CA  . PRO   B  1 142 ? -44.42922 -25.19536 -28.13839 1.000 28.15546 ?  139  PRO   A CA  1 
ATOM   5448  C  C   . PRO   B  1 142 ? -45.80248 -25.08260 -27.49587 1.000 27.81072 ?  139  PRO   A C   1 
ATOM   5449  O  O   . PRO   B  1 142 ? -46.46473 -26.08400 -27.19695 1.000 25.49499 ?  139  PRO   A O   1 
ATOM   5450  C  CB  . PRO   B  1 142 ? -43.81115 -26.57400 -27.89222 1.000 32.50262 ?  139  PRO   A CB  1 
ATOM   5451  C  CG  . PRO   B  1 142 ? -43.13341 -26.41339 -26.54281 1.000 29.85313 ?  139  PRO   A CG  1 
ATOM   5452  C  CD  . PRO   B  1 142 ? -42.57240 -24.98485 -26.56523 1.000 30.37586 ?  139  PRO   A CD  1 
ATOM   5453  N  N   . PHE   B  1 143 ? -46.21718 -23.83674 -27.28821 1.000 24.87340 ?  140  PHE   A N   1 
ATOM   5454  C  CA  . PHE   B  1 143 ? -47.47339 -23.46616 -26.66462 1.000 26.83719 ?  140  PHE   A CA  1 
ATOM   5455  C  C   . PHE   B  1 143 ? -47.88930 -22.12691 -27.24888 1.000 25.70293 ?  140  PHE   A C   1 
ATOM   5456  O  O   . PHE   B  1 143 ? -47.05745 -21.37126 -27.75909 1.000 27.56156 ?  140  PHE   A O   1 
ATOM   5457  C  CB  . PHE   B  1 143 ? -47.34885 -23.33852 -25.12559 1.000 27.52554 ?  140  PHE   A CB  1 
ATOM   5458  C  CG  . PHE   B  1 143 ? -46.93138 -24.60029 -24.42319 1.000 27.22264 ?  140  PHE   A CG  1 
ATOM   5459  C  CD1 . PHE   B  1 143 ? -45.59854 -24.81890 -24.09523 1.000 30.45449 ?  140  PHE   A CD1 1 
ATOM   5460  C  CD2 . PHE   B  1 143 ? -47.86762 -25.55212 -24.04977 1.000 27.59868 ?  140  PHE   A CD2 1 
ATOM   5461  C  CE1 . PHE   B  1 143 ? -45.21387 -25.97088 -23.42349 1.000 25.64120 ?  140  PHE   A CE1 1 
ATOM   5462  C  CE2 . PHE   B  1 143 ? -47.48096 -26.71288 -23.38245 1.000 24.67958 ?  140  PHE   A CE2 1 
ATOM   5463  C  CZ  . PHE   B  1 143 ? -46.15756 -26.91716 -23.07024 1.000 26.98019 ?  140  PHE   A CZ  1 
ATOM   5464  N  N   . SER   B  1 144 ? -49.18255 -21.82929 -27.17128 1.000 25.10527 ?  141  SER   A N   1 
ATOM   5465  C  CA  . SER   B  1 144 ? -49.68150 -20.51008 -27.55562 1.000 25.68696 ?  141  SER   A CA  1 
ATOM   5466  C  C   . SER   B  1 144 ? -49.56742 -19.59160 -26.34615 1.000 27.75763 ?  141  SER   A C   1 
ATOM   5467  O  O   . SER   B  1 144 ? -50.31794 -19.74383 -25.37057 1.000 24.74802 ?  141  SER   A O   1 
ATOM   5468  C  CB  . SER   B  1 144 ? -51.12578 -20.57910 -28.05231 1.000 29.14342 ?  141  SER   A CB  1 
ATOM   5469  O  OG  . SER   B  1 144 ? -51.30702 -21.61235 -29.01371 1.000 37.19634 ?  141  SER   A OG  1 
ATOM   5470  N  N   . ILE   B  1 145 ? -48.62489 -18.65098 -26.41143 1.000 26.31732 ?  142  ILE   A N   1 
ATOM   5471  C  CA  . ILE   B  1 145 ? -48.40020 -17.66480 -25.36137 1.000 27.79209 ?  142  ILE   A CA  1 
ATOM   5472  C  C   . ILE   B  1 145 ? -48.50775 -16.26983 -25.96293 1.000 31.64698 ?  142  ILE   A C   1 
ATOM   5473  O  O   . ILE   B  1 145 ? -48.02060 -16.00935 -27.07363 1.000 25.53251 ?  142  ILE   A O   1 
ATOM   5474  C  CB  . ILE   B  1 145 ? -47.03254 -17.83966 -24.66118 1.000 31.29961 ?  142  ILE   A CB  1 
ATOM   5475  C  CG1 . ILE   B  1 145 ? -45.92163 -18.05642 -25.68901 1.000 27.86591 ?  142  ILE   A CG1 1 
ATOM   5476  C  CG2 . ILE   B  1 145 ? -47.07346 -18.96681 -23.61339 1.000 26.91827 ?  142  ILE   A CG2 1 
ATOM   5477  C  CD1 . ILE   B  1 145 ? -44.52517 -17.72514 -25.14452 1.000 25.62895 ?  142  ILE   A CD1 1 
ATOM   5478  N  N   . THR   B  1 146 ? -49.15221 -15.37824 -25.21787 1.000 25.97616 ?  143  THR   A N   1 
ATOM   5479  C  CA  . THR   B  1 146 ? -49.21899 -13.95446 -25.50990 1.000 21.01077 ?  143  THR   A CA  1 
ATOM   5480  C  C   . THR   B  1 146 ? -48.84372 -13.20691 -24.24546 1.000 26.42894 ?  143  THR   A C   1 
ATOM   5481  O  O   . THR   B  1 146 ? -49.25732 -13.59122 -23.13877 1.000 23.55885 ?  143  THR   A O   1 
ATOM   5482  C  CB  . THR   B  1 146 ? -50.61930 -13.54985 -25.97522 1.000 27.67101 ?  143  THR   A CB  1 
ATOM   5483  O  OG1 . THR   B  1 146 ? -51.06971 -14.46693 -26.98077 1.000 27.49189 ?  143  THR   A OG1 1 
ATOM   5484  C  CG2 . THR   B  1 146 ? -50.62853 -12.11811 -26.53094 1.000 25.41461 ?  143  THR   A CG2 1 
ATOM   5485  N  N   . SER   B  1 147 ? -48.03526 -12.16194 -24.39199 1.000 24.47768 ?  144  SER   A N   1 
ATOM   5486  C  CA  . SER   B  1 147 ? -47.61543 -11.36756 -23.23966 1.000 25.38656 ?  144  SER   A CA  1 
ATOM   5487  C  C   . SER   B  1 147 ? -47.92464 -9.91406  -23.53299 1.000 23.22000 ?  144  SER   A C   1 
ATOM   5488  O  O   . SER   B  1 147 ? -47.34927 -9.33668  -24.46051 1.000 24.06671 ?  144  SER   A O   1 
ATOM   5489  C  CB  . SER   B  1 147 ? -46.12405 -11.53528 -22.94890 1.000 23.80624 ?  144  SER   A CB  1 
ATOM   5490  O  OG  . SER   B  1 147 ? -45.67834 -10.57926 -21.98987 1.000 24.91787 ?  144  SER   A OG  1 
ATOM   5491  N  N   . TYR   B  1 148 ? -48.83052 -9.32849  -22.76245 1.000 21.88927 ?  145  TYR   A N   1 
ATOM   5492  C  CA  . TYR   B  1 148 ? -49.17629 -7.92188  -22.93401 1.000 20.09295 ?  145  TYR   A CA  1 
ATOM   5493  C  C   . TYR   B  1 148 ? -48.31354 -7.04675  -22.03253 1.000 25.54798 ?  145  TYR   A C   1 
ATOM   5494  O  O   . TYR   B  1 148 ? -48.03209 -7.39978  -20.88076 1.000 22.96957 ?  145  TYR   A O   1 
ATOM   5495  C  CB  . TYR   B  1 148 ? -50.66129 -7.69684  -22.64924 1.000 19.82937 ?  145  TYR   A CB  1 
ATOM   5496  C  CG  . TYR   B  1 148 ? -51.55229 -8.49947  -23.55720 1.000 24.16002 ?  145  TYR   A CG  1 
ATOM   5497  C  CD1 . TYR   B  1 148 ? -51.79976 -8.07275  -24.86907 1.000 28.31281 ?  145  TYR   A CD1 1 
ATOM   5498  C  CD2 . TYR   B  1 148 ? -52.14114 -9.68451  -23.12451 1.000 21.87339 ?  145  TYR   A CD2 1 
ATOM   5499  C  CE1 . TYR   B  1 148 ? -52.60430 -8.79808  -25.72068 1.000 28.54317 ?  145  TYR   A CE1 1 
ATOM   5500  C  CE2 . TYR   B  1 148 ? -52.95413 -10.42047 -23.96848 1.000 25.63941 ?  145  TYR   A CE2 1 
ATOM   5501  C  CZ  . TYR   B  1 148 ? -53.17737 -9.96794  -25.27356 1.000 27.99402 ?  145  TYR   A CZ  1 
ATOM   5502  O  OH  . TYR   B  1 148 ? -53.97541 -10.68106 -26.13083 1.000 30.63728 ?  145  TYR   A OH  1 
ATOM   5503  N  N   . THR   B  1 149 ? -47.91841 -5.88720  -22.55003 1.000 23.76878 ?  146  THR   A N   1 
ATOM   5504  C  CA  . THR   B  1 149 ? -46.93618 -5.04189  -21.88321 1.000 23.39307 ?  146  THR   A CA  1 
ATOM   5505  C  C   . THR   B  1 149 ? -47.59148 -3.95022  -21.04594 1.000 26.98365 ?  146  THR   A C   1 
ATOM   5506  O  O   . THR   B  1 149 ? -48.75940 -3.59579  -21.23798 1.000 24.66187 ?  146  THR   A O   1 
ATOM   5507  C  CB  . THR   B  1 149 ? -46.02280 -4.36878  -22.90780 1.000 27.03430 ?  146  THR   A CB  1 
ATOM   5508  O  OG1 . THR   B  1 149 ? -46.81629 -3.46448  -23.67245 1.000 22.25164 ?  146  THR   A OG1 1 
ATOM   5509  C  CG2 . THR   B  1 149 ? -45.36132 -5.39522  -23.81439 1.000 26.22178 ?  146  THR   A CG2 1 
ATOM   5510  N  N   . ALA   B  1 150 ? -46.77559 -3.36448  -20.15879 1.000 27.41690 ?  147  ALA   A N   1 
ATOM   5511  C  CA  . ALA   B  1 150 ? -47.18582 -2.17389  -19.42133 1.000 26.85549 ?  147  ALA   A CA  1 
ATOM   5512  C  C   . ALA   B  1 150 ? -47.60572 -1.05126  -20.36231 1.000 26.57206 ?  147  ALA   A C   1 
ATOM   5513  O  O   . ALA   B  1 150 ? -48.54859 -0.30474  -20.06827 1.000 25.20358 ?  147  ALA   A O   1 
ATOM   5514  C  CB  . ALA   B  1 150 ? -46.05127 -1.71013  -18.50316 1.000 27.72537 ?  147  ALA   A CB  1 
ATOM   5515  N  N   . ARG   B  1 151 ? -46.90371 -0.90653  -21.49292 1.000 26.68554 ?  148  ARG   A N   1 
ATOM   5516  C  CA  . ARG   B  1 151 ? -47.26946 0.09438   -22.49197 1.000 22.42246 ?  148  ARG   A CA  1 
ATOM   5517  C  C   . ARG   B  1 151 ? -48.72961 -0.02902  -22.87900 1.000 20.11884 ?  148  ARG   A C   1 
ATOM   5518  O  O   . ARG   B  1 151 ? -49.46525 0.96052   -22.92341 1.000 22.58617 ?  148  ARG   A O   1 
ATOM   5519  C  CB  . ARG   B  1 151 ? -46.39996 -0.07719  -23.74107 1.000 30.73291 ?  148  ARG   A CB  1 
ATOM   5520  C  CG  . ARG   B  1 151 ? -45.07719 0.61403   -23.70222 1.000 42.92363 ?  148  ARG   A CG  1 
ATOM   5521  C  CD  . ARG   B  1 151 ? -44.63251 0.93322   -25.13713 1.000 45.56522 ?  148  ARG   A CD  1 
ATOM   5522  N  NE  . ARG   B  1 151 ? -43.21283 0.66516   -25.32123 1.000 48.94587 ?  148  ARG   A NE  1 
ATOM   5523  C  CZ  . ARG   B  1 151 ? -42.24111 1.43035   -24.83651 1.000 57.92426 ?  148  ARG   A CZ  1 
ATOM   5524  N  NH1 . ARG   B  1 151 ? -42.53690 2.51431   -24.12936 1.000 60.40851 ?  148  ARG   A NH1 1 
ATOM   5525  N  NH2 . ARG   B  1 151 ? -40.97107 1.11295   -25.05972 1.000 61.52485 ?  148  ARG   A NH2 1 
ATOM   5526  N  N   . THR   B  1 152 ? -49.16160 -1.24747  -23.18902 1.000 20.45546 ?  149  THR   A N   1 
ATOM   5527  C  CA  . THR   B  1 152 ? -50.56066 -1.46921  -23.54600 1.000 20.71722 ?  149  THR   A CA  1 
ATOM   5528  C  C   . THR   B  1 152 ? -51.48550 -1.14203  -22.38309 1.000 27.15962 ?  149  THR   A C   1 
ATOM   5529  O  O   . THR   B  1 152 ? -52.53842 -0.50834  -22.56157 1.000 25.03661 ?  149  THR   A O   1 
ATOM   5530  C  CB  . THR   B  1 152 ? -50.74396 -2.92134  -23.96502 1.000 23.46059 ?  149  THR   A CB  1 
ATOM   5531  O  OG1 . THR   B  1 152 ? -49.93932 -3.18787  -25.12395 1.000 23.37416 ?  149  THR   A OG1 1 
ATOM   5532  C  CG2 . THR   B  1 152 ? -52.20081 -3.21813  -24.24067 1.000 23.29891 ?  149  THR   A CG2 1 
ATOM   5533  N  N   . ILE   B  1 153 ? -51.12310 -1.61317  -21.18282 1.000 24.25472 ?  150  ILE   A N   1 
ATOM   5534  C  CA  . ILE   B  1 153 ? -51.94064 -1.35744  -19.99723 1.000 19.42860 ?  150  ILE   A CA  1 
ATOM   5535  C  C   . ILE   B  1 153 ? -52.13158 0.14293   -19.80249 1.000 24.76180 ?  150  ILE   A C   1 
ATOM   5536  O  O   . ILE   B  1 153 ? -53.25961 0.62891   -19.64067 1.000 21.61341 ?  150  ILE   A O   1 
ATOM   5537  C  CB  . ILE   B  1 153 ? -51.29989 -2.02156  -18.76908 1.000 24.06522 ?  150  ILE   A CB  1 
ATOM   5538  C  CG1 . ILE   B  1 153 ? -51.35133 -3.53656  -18.91151 1.000 22.22696 ?  150  ILE   A CG1 1 
ATOM   5539  C  CG2 . ILE   B  1 153 ? -51.95080 -1.52908  -17.47178 1.000 23.65730 ?  150  ILE   A CG2 1 
ATOM   5540  C  CD1 . ILE   B  1 153 ? -50.41436 -4.28159  -17.92011 1.000 27.24981 ?  150  ILE   A CD1 1 
ATOM   5541  N  N   . GLU   B  1 154 ? -51.02764 0.89976   -19.84755 1.000 19.72372 ?  151  GLU   A N   1 
ATOM   5542  C  CA  . GLU   B  1 154 ? -51.09174 2.34752   -19.67578 1.000 23.60591 ?  151  GLU   A CA  1 
ATOM   5543  C  C   . GLU   B  1 154 ? -51.85316 3.01944   -20.82072 1.000 27.99396 ?  151  GLU   A C   1 
ATOM   5544  O  O   . GLU   B  1 154 ? -52.65267 3.93056   -20.58235 1.000 22.19623 ?  151  GLU   A O   1 
ATOM   5545  C  CB  . GLU   B  1 154 ? -49.67089 2.91223   -19.55341 1.000 26.53716 ?  151  GLU   A CB  1 
ATOM   5546  C  CG  . GLU   B  1 154 ? -48.95862 2.54529   -18.21944 1.000 30.84455 ?  151  GLU   A CG  1 
ATOM   5547  C  CD  . GLU   B  1 154 ? -47.43635 2.60232   -18.33189 1.000 38.46055 ?  151  GLU   A CD  1 
ATOM   5548  O  OE1 . GLU   B  1 154 ? -46.94928 3.35109   -19.21175 1.000 38.74955 ?  151  GLU   A OE1 1 
ATOM   5549  O  OE2 . GLU   B  1 154 ? -46.73617 1.88395   -17.56879 1.000 31.25020 ?  151  GLU   A OE2 1 
ATOM   5550  N  N   . GLN   B  1 155 ? -51.65097 2.55073   -22.06321 1.000 26.61768 ?  152  GLN   A N   1 
ATOM   5551  C  CA  . GLN   B  1 155 ? -52.29623 3.17087   -23.21535 1.000 26.27078 ?  152  GLN   A CA  1 
ATOM   5552  C  C   . GLN   B  1 155 ? -53.81046 3.01185   -23.17043 1.000 27.31785 ?  152  GLN   A C   1 
ATOM   5553  O  O   . GLN   B  1 155 ? -54.54616 3.93243   -23.54426 1.000 24.44561 ?  152  GLN   A O   1 
ATOM   5554  C  CB  . GLN   B  1 155 ? -51.74088 2.57182   -24.50774 1.000 28.74512 ?  152  GLN   A CB  1 
ATOM   5555  C  CG  . GLN   B  1 155 ? -50.59729 3.37617   -25.09566 1.000 40.09209 ?  152  GLN   A CG  1 
ATOM   5556  C  CD  . GLN   B  1 155 ? -51.03869 4.75792   -25.54018 1.000 41.43871 ?  152  GLN   A CD  1 
ATOM   5557  O  OE1 . GLN   B  1 155 ? -50.80725 5.75816   -24.84491 1.000 36.83193 ?  152  GLN   A OE1 1 
ATOM   5558  N  NE2 . GLN   B  1 155 ? -51.67254 4.82379   -26.71001 1.000 40.55444 ?  152  GLN   A NE2 1 
ATOM   5559  N  N   . GLN   B  1 156 ? -54.29569 1.85463   -22.71845 1.000 23.63219 ?  153  GLN   A N   1 
ATOM   5560  C  CA  . GLN   B  1 156 ? -55.72509 1.57355   -22.66619 1.000 22.89585 ?  153  GLN   A CA  1 
ATOM   5561  C  C   . GLN   B  1 156 ? -56.34968 1.92411   -21.31441 1.000 24.00442 ?  153  GLN   A C   1 
ATOM   5562  O  O   . GLN   B  1 156 ? -57.57236 1.78986   -21.14996 1.000 21.19821 ?  153  GLN   A O   1 
ATOM   5563  C  CB  . GLN   B  1 156 ? -55.96741 0.08868   -23.00403 1.000 23.69052 ?  153  GLN   A CB  1 
ATOM   5564  C  CG  . GLN   B  1 156 ? -55.38633 -0.32253  -24.37847 1.000 23.76073 ?  153  GLN   A CG  1 
ATOM   5565  C  CD  . GLN   B  1 156 ? -55.78320 -1.73465  -24.82184 1.000 27.05318 ?  153  GLN   A CD  1 
ATOM   5566  O  OE1 . GLN   B  1 156 ? -56.47825 -2.45262  -24.10237 1.000 25.35700 ?  153  GLN   A OE1 1 
ATOM   5567  N  NE2 . GLN   B  1 156 ? -55.35819 -2.12409  -26.02436 1.000 22.19539 ?  153  GLN   A NE2 1 
ATOM   5568  N  N   . GLN   B  1 157 ? -55.54654 2.38544   -20.35680 1.000 22.30325 ?  154  GLN   A N   1 
ATOM   5569  C  CA  . GLN   B  1 157 ? -56.02111 2.65608   -18.99415 1.000 26.69992 ?  154  GLN   A CA  1 
ATOM   5570  C  C   . GLN   B  1 157 ? -56.72674 1.42691   -18.42083 1.000 25.17629 ?  154  GLN   A C   1 
ATOM   5571  O  O   . GLN   B  1 157 ? -57.77804 1.52275   -17.78341 1.000 22.52101 ?  154  GLN   A O   1 
ATOM   5572  C  CB  . GLN   B  1 157 ? -56.93346 3.89190   -18.95542 1.000 23.01056 ?  154  GLN   A CB  1 
ATOM   5573  C  CG  . GLN   B  1 157 ? -56.24129 5.20497   -19.32226 1.000 27.95327 ?  154  GLN   A CG  1 
ATOM   5574  C  CD  . GLN   B  1 157 ? -57.17297 6.40620   -19.23735 1.000 30.34642 ?  154  GLN   A CD  1 
ATOM   5575  O  OE1 . GLN   B  1 157 ? -57.56333 6.83709   -18.14411 1.000 26.25369 ?  154  GLN   A OE1 1 
ATOM   5576  N  NE2 . GLN   B  1 157 ? -57.53907 6.95291   -20.39734 1.000 23.82032 ?  154  GLN   A NE2 1 
ATOM   5577  N  N   . ALA   B  1 158 ? -56.15553 0.24783   -18.69123 1.000 22.67416 ?  155  ALA   A N   1 
ATOM   5578  C  CA  . ALA   B  1 158 ? -56.67286 -0.98925  -18.12079 1.000 22.86898 ?  155  ALA   A CA  1 
ATOM   5579  C  C   . ALA   B  1 158 ? -56.31739 -1.07198  -16.63650 1.000 22.07598 ?  155  ALA   A C   1 
ATOM   5580  O  O   . ALA   B  1 158 ? -55.14774 -0.92979  -16.25186 1.000 22.55329 ?  155  ALA   A O   1 
ATOM   5581  C  CB  . ALA   B  1 158 ? -56.10944 -2.19299  -18.87920 1.000 23.04193 ?  155  ALA   A CB  1 
ATOM   5582  N  N   . ARG   B  1 159 ? -57.32112 -1.29401  -15.79670 1.000 19.37921 ?  156  ARG   A N   1 
ATOM   5583  C  CA  . ARG   B  1 159 ? -57.07655 -1.32283  -14.35536 1.000 22.44436 ?  156  ARG   A CA  1 
ATOM   5584  C  C   . ARG   B  1 159 ? -56.96133 -2.73004  -13.78158 1.000 25.23373 ?  156  ARG   A C   1 
ATOM   5585  O  O   . ARG   B  1 159 ? -56.27770 -2.90661  -12.77157 1.000 27.02458 ?  156  ARG   A O   1 
ATOM   5586  C  CB  . ARG   B  1 159 ? -58.17811 -0.57030  -13.60335 1.000 23.58836 ?  156  ARG   A CB  1 
ATOM   5587  C  CG  . ARG   B  1 159 ? -58.55466 0.79093   -14.21324 1.000 25.66874 ?  156  ARG   A CG  1 
ATOM   5588  C  CD  . ARG   B  1 159 ? -57.40889 1.80133   -14.12992 1.000 26.23949 ?  156  ARG   A CD  1 
ATOM   5589  N  NE  . ARG   B  1 159 ? -57.85029 3.12213   -14.57744 1.000 26.36725 ?  156  ARG   A NE  1 
ATOM   5590  C  CZ  . ARG   B  1 159 ? -57.06372 4.02125   -15.16824 1.000 31.92219 ?  156  ARG   A CZ  1 
ATOM   5591  N  NH1 . ARG   B  1 159 ? -55.77556 3.75251   -15.37473 1.000 30.24871 ?  156  ARG   A NH1 1 
ATOM   5592  N  NH2 . ARG   B  1 159 ? -57.56787 5.19206   -15.56162 1.000 31.37275 ?  156  ARG   A NH2 1 
ATOM   5593  N  N   . SER   B  1 160 ? -57.59729 -3.73338  -14.39394 1.000 24.62263 ?  157  SER   A N   1 
ATOM   5594  C  CA  . SER   B  1 160 ? -57.57931 -5.11439  -13.91739 1.000 21.42917 ?  157  SER   A CA  1 
ATOM   5595  C  C   . SER   B  1 160 ? -57.19695 -6.05287  -15.05723 1.000 21.65229 ?  157  SER   A C   1 
ATOM   5596  O  O   . SER   B  1 160 ? -57.25480 -5.67540  -16.23436 1.000 23.35054 ?  157  SER   A O   1 
ATOM   5597  C  CB  . SER   B  1 160 ? -58.96086 -5.52031  -13.39780 1.000 26.66570 ?  157  SER   A CB  1 
ATOM   5598  O  OG  . SER   B  1 160 ? -59.83716 -5.54378  -14.51986 1.000 21.78889 ?  157  SER   A OG  1 
ATOM   5599  N  N   . VAL   B  1 161 ? -56.81424 -7.28988  -14.69579 1.000 22.26264 ?  158  VAL   A N   1 
ATOM   5600  C  CA  . VAL   B  1 161 ? -56.56336 -8.33217  -15.69411 1.000 20.45410 ?  158  VAL   A CA  1 
ATOM   5601  C  C   . VAL   B  1 161 ? -57.74352 -8.43244  -16.65124 1.000 22.82592 ?  158  VAL   A C   1 
ATOM   5602  O  O   . VAL   B  1 161 ? -57.57308 -8.51384  -17.88216 1.000 20.47194 ?  158  VAL   A O   1 
ATOM   5603  C  CB  . VAL   B  1 161 ? -56.28086 -9.68900  -15.01362 1.000 21.61219 ?  158  VAL   A CB  1 
ATOM   5604  C  CG1 . VAL   B  1 161 ? -56.44740 -10.83686 -16.03550 1.000 17.07154 ?  158  VAL   A CG1 1 
ATOM   5605  C  CG2 . VAL   B  1 161 ? -54.85972 -9.74206  -14.38295 1.000 18.53017 ?  158  VAL   A CG2 1 
ATOM   5606  N  N   . ALA   B  1 162 ? -58.96011 -8.34722  -16.10903 1.000 21.05740 ?  159  ALA   A N   1 
ATOM   5607  C  CA  . ALA   B  1 162 ? -60.15773 -8.44907  -16.94347 1.000 24.16706 ?  159  ALA   A CA  1 
ATOM   5608  C  C   . ALA   B  1 162 ? -60.22990 -7.31718  -17.96567 1.000 22.30424 ?  159  ALA   A C   1 
ATOM   5609  O  O   . ALA   B  1 162 ? -60.50769 -7.56607  -19.14799 1.000 24.85743 ?  159  ALA   A O   1 
ATOM   5610  C  CB  . ALA   B  1 162 ? -61.42204 -8.47102  -16.07896 1.000 22.67908 ?  159  ALA   A CB  1 
ATOM   5611  N  N   . ASP   B  1 163 ? -59.99513 -6.06761  -17.52952 1.000 19.60687 ?  160  ASP   A N   1 
ATOM   5612  C  CA  . ASP   B  1 163 ? -60.00061 -4.92088  -18.45136 1.000 22.85271 ?  160  ASP   A CA  1 
ATOM   5613  C  C   . ASP   B  1 163 ? -59.10155 -5.18627  -19.65151 1.000 22.06828 ?  160  ASP   A C   1 
ATOM   5614  O  O   . ASP   B  1 163 ? -59.44729 -4.89793  -20.80478 1.000 24.63046 ?  160  ASP   A O   1 
ATOM   5615  C  CB  . ASP   B  1 163 ? -59.46695 -3.66563  -17.75736 1.000 24.24172 ?  160  ASP   A CB  1 
ATOM   5616  C  CG  . ASP   B  1 163 ? -60.42730 -3.04167  -16.77993 1.000 25.06798 ?  160  ASP   A CG  1 
ATOM   5617  O  OD1 . ASP   B  1 163 ? -61.60917 -3.45473  -16.69158 1.000 22.60332 ?  160  ASP   A OD1 1 
ATOM   5618  O  OD2 . ASP   B  1 163 ? -59.95064 -2.09106  -16.10856 1.000 23.89370 ?  160  ASP   A OD2 1 
ATOM   5619  N  N   . LEU   B  1 164 ? -57.90710 -5.69722  -19.37591 1.000 22.53864 ?  161  LEU   A N   1 
ATOM   5620  C  CA  . LEU   B  1 164 ? -56.90728 -5.85613  -20.41522 1.000 20.00585 ?  161  LEU   A CA  1 
ATOM   5621  C  C   . LEU   B  1 164 ? -57.23718 -7.03459  -21.31636 1.000 24.63696 ?  161  LEU   A C   1 
ATOM   5622  O  O   . LEU   B  1 164 ? -57.17963 -6.91645  -22.54399 1.000 24.40720 ?  161  LEU   A O   1 
ATOM   5623  C  CB  . LEU   B  1 164 ? -55.53759 -6.03429  -19.76534 1.000 20.38296 ?  161  LEU   A CB  1 
ATOM   5624  C  CG  . LEU   B  1 164 ? -54.37881 -6.31893  -20.70532 1.000 22.47282 ?  161  LEU   A CG  1 
ATOM   5625  C  CD1 . LEU   B  1 164 ? -53.99590 -5.03394  -21.41089 1.000 20.46464 ?  161  LEU   A CD1 1 
ATOM   5626  C  CD2 . LEU   B  1 164 ? -53.21463 -6.87400  -19.89522 1.000 22.53168 ?  161  LEU   A CD2 1 
ATOM   5627  N  N   . LEU   B  1 165 ? -57.59573 -8.18391  -20.72112 1.000 22.54571 ?  162  LEU   A N   1 
ATOM   5628  C  CA  . LEU   B  1 165 ? -57.67749 -9.42076  -21.48945 1.000 25.05376 ?  162  LEU   A CA  1 
ATOM   5629  C  C   . LEU   B  1 165 ? -58.86835 -9.41771  -22.43975 1.000 24.89819 ?  162  LEU   A C   1 
ATOM   5630  O  O   . LEU   B  1 165 ? -58.74031 -9.81410  -23.60570 1.000 26.74820 ?  162  LEU   A O   1 
ATOM   5631  C  CB  . LEU   B  1 165 ? -57.73169 -10.62416 -20.54571 1.000 21.33347 ?  162  LEU   A CB  1 
ATOM   5632  C  CG  . LEU   B  1 165 ? -56.38471 -10.89637 -19.84132 1.000 24.85992 ?  162  LEU   A CG  1 
ATOM   5633  C  CD1 . LEU   B  1 165 ? -56.32900 -12.28177 -19.20124 1.000 20.41521 ?  162  LEU   A CD1 1 
ATOM   5634  C  CD2 . LEU   B  1 165 ? -55.18892 -10.70974 -20.78192 1.000 24.83554 ?  162  LEU   A CD2 1 
ATOM   5635  N  N   . GLN   B  1 166 ? -60.03683 -8.99456  -21.96626 1.000 24.97151 ?  163  GLN   A N   1 
ATOM   5636  C  CA  A GLN   B  1 166 ? -61.22173 -8.94966  -22.82405 0.553 25.13419 ?  163  GLN   A CA  1 
ATOM   5637  C  CA  B GLN   B  1 166 ? -61.18365 -8.99677  -22.86353 0.447 25.26845 ?  163  GLN   A CA  1 
ATOM   5638  C  C   . GLN   B  1 166 ? -61.05521 -7.94422  -23.96145 1.000 28.22065 ?  163  GLN   A C   1 
ATOM   5639  O  O   . GLN   B  1 166 ? -61.58216 -8.14701  -25.06097 1.000 28.71079 ?  163  GLN   A O   1 
ATOM   5640  C  CB  A GLN   B  1 166 ? -62.45783 -8.61763  -21.97573 0.553 25.42627 ?  163  GLN   A CB  1 
ATOM   5641  C  CB  B GLN   B  1 166 ? -62.46819 -8.80197  -22.07406 0.447 25.50392 ?  163  GLN   A CB  1 
ATOM   5642  C  CG  A GLN   B  1 166 ? -63.78775 -8.47953  -22.74091 0.553 27.42800 ?  163  GLN   A CG  1 
ATOM   5643  C  CG  B GLN   B  1 166 ? -62.63290 -7.43630  -21.48398 0.447 24.49593 ?  163  GLN   A CG  1 
ATOM   5644  C  CD  A GLN   B  1 166 ? -64.85792 -9.48204  -22.30538 0.553 22.74448 ?  163  GLN   A CD  1 
ATOM   5645  C  CD  B GLN   B  1 166 ? -63.98506 -7.28793  -20.83477 0.447 26.93935 ?  163  GLN   A CD  1 
ATOM   5646  O  OE1 A GLN   B  1 166 ? -64.59355 -10.66580 -22.16430 0.553 21.91356 ?  163  GLN   A OE1 1 
ATOM   5647  O  OE1 B GLN   B  1 166 ? -64.99136 -7.70731  -21.40272 0.447 24.39429 ?  163  GLN   A OE1 1 
ATOM   5648  N  NE2 A GLN   B  1 166 ? -66.07306 -9.00168  -22.10508 0.553 24.32618 ?  163  GLN   A NE2 1 
ATOM   5649  N  NE2 B GLN   B  1 166 ? -64.01793 -6.71500  -19.63033 0.447 23.46098 ?  163  GLN   A NE2 1 
ATOM   5650  N  N   . ALA   B  1 167 ? -60.33196 -6.84505  -23.71878 1.000 22.66641 ?  164  ALA   A N   1 
ATOM   5651  C  CA  . ALA   B  1 167 ? -60.20985 -5.83544  -24.76609 1.000 21.58271 ?  164  ALA   A CA  1 
ATOM   5652  C  C   . ALA   B  1 167 ? -59.35651 -6.32186  -25.92921 1.000 25.13119 ?  164  ALA   A C   1 
ATOM   5653  O  O   . ALA   B  1 167 ? -59.58656 -5.91157  -27.07390 1.000 28.24749 ?  164  ALA   A O   1 
ATOM   5654  C  CB  . ALA   B  1 167 ? -59.62116 -4.53981  -24.19498 1.000 24.39666 ?  164  ALA   A CB  1 
ATOM   5655  N  N   . ASN   B  1 168 ? -58.36973 -7.18447  -25.66569 1.000 21.19017 ?  165  ASN   A N   1 
ATOM   5656  C  CA  . ASN   B  1 168 ? -57.33653 -7.49092  -26.63973 1.000 27.57492 ?  165  ASN   A CA  1 
ATOM   5657  C  C   . ASN   B  1 168 ? -57.25933 -8.94716  -27.05228 1.000 28.79396 ?  165  ASN   A C   1 
ATOM   5658  O  O   . ASN   B  1 168 ? -56.86771 -9.21845  -28.19537 1.000 27.92683 ?  165  ASN   A O   1 
ATOM   5659  C  CB  . ASN   B  1 168 ? -55.95898 -7.06957  -26.10855 1.000 26.44064 ?  165  ASN   A CB  1 
ATOM   5660  C  CG  . ASN   B  1 168 ? -55.89329 -5.58846  -25.80093 1.000 29.33507 ?  165  ASN   A CG  1 
ATOM   5661  O  OD1 . ASN   B  1 168 ? -55.68979 -4.77518  -26.70146 1.000 28.38775 ?  165  ASN   A OD1 1 
ATOM   5662  N  ND2 . ASN   B  1 168 ? -56.10693 -5.22462  -24.52639 1.000 20.89404 ?  165  ASN   A ND2 1 
ATOM   5663  N  N   . ASP   B  1 169 ? -57.62068 -9.88522  -26.17633 1.000 25.29553 ?  166  ASP   A N   1 
ATOM   5664  C  CA  . ASP   B  1 169 ? -57.27213 -11.27016 -26.46917 1.000 25.72269 ?  166  ASP   A CA  1 
ATOM   5665  C  C   . ASP   B  1 169 ? -58.46005 -12.03407 -27.03006 1.000 28.61964 ?  166  ASP   A C   1 
ATOM   5666  O  O   . ASP   B  1 169 ? -59.51163 -12.11156 -26.37027 1.000 29.79731 ?  166  ASP   A O   1 
ATOM   5667  C  CB  . ASP   B  1 169 ? -56.76909 -11.97077 -25.21087 1.000 29.15146 ?  166  ASP   A CB  1 
ATOM   5668  C  CG  . ASP   B  1 169 ? -55.92304 -13.17451 -25.53231 1.000 28.63153 ?  166  ASP   A CG  1 
ATOM   5669  O  OD1 . ASP   B  1 169 ? -56.49133 -14.21416 -25.91537 1.000 30.78963 ?  166  ASP   A OD1 1 
ATOM   5670  O  OD2 . ASP   B  1 169 ? -54.68638 -13.07208 -25.43668 1.000 27.50419 ?  166  ASP   A OD2 1 
ATOM   5671  N  N   . PRO   B  1 170 ? -58.30680 -12.66600 -28.19894 1.000 28.97722 ?  167  PRO   A N   1 
ATOM   5672  C  CA  . PRO   B  1 170 ? -59.42706 -13.42106 -28.78337 1.000 28.30021 ?  167  PRO   A CA  1 
ATOM   5673  C  C   . PRO   B  1 170 ? -59.78985 -14.67107 -28.02082 1.000 25.64945 ?  167  PRO   A C   1 
ATOM   5674  O  O   . PRO   B  1 170 ? -60.90830 -15.16933 -28.19578 1.000 29.64553 ?  167  PRO   A O   1 
ATOM   5675  C  CB  . PRO   B  1 170 ? -58.92308 -13.76341 -30.19550 1.000 31.14352 ?  167  PRO   A CB  1 
ATOM   5676  C  CG  . PRO   B  1 170 ? -57.45501 -13.77913 -30.07013 1.000 30.62725 ?  167  PRO   A CG  1 
ATOM   5677  C  CD  . PRO   B  1 170 ? -57.09360 -12.74247 -29.02990 1.000 32.15224 ?  167  PRO   A CD  1 
ATOM   5678  N  N   . SER   B  1 171 ? -58.89969 -15.18870 -27.16778 1.000 27.37872 ?  168  SER   A N   1 
ATOM   5679  C  CA  . SER   B  1 171 ? -59.17408 -16.40455 -26.41859 1.000 27.75010 ?  168  SER   A CA  1 
ATOM   5680  C  C   . SER   B  1 171 ? -59.74052 -16.16111 -25.01886 1.000 25.74380 ?  168  SER   A C   1 
ATOM   5681  O  O   . SER   B  1 171 ? -60.20465 -17.11684 -24.38918 1.000 32.95181 ?  168  SER   A O   1 
ATOM   5682  C  CB  . SER   B  1 171 ? -57.89719 -17.24488 -26.28545 1.000 26.35077 ?  168  SER   A CB  1 
ATOM   5683  O  OG  . SER   B  1 171 ? -57.33876 -17.53332 -27.55354 1.000 36.22808 ?  168  SER   A OG  1 
ATOM   5684  N  N   . VAL   B  1 172 ? -59.69823 -14.93971 -24.49950 1.000 23.85660 ?  169  VAL   A N   1 
ATOM   5685  C  CA  . VAL   B  1 172 ? -60.11747 -14.66279 -23.12270 1.000 20.13108 ?  169  VAL   A CA  1 
ATOM   5686  C  C   . VAL   B  1 172 ? -61.41771 -13.87717 -23.14327 1.000 25.15032 ?  169  VAL   A C   1 
ATOM   5687  O  O   . VAL   B  1 172 ? -61.48862 -12.81495 -23.76844 1.000 25.96721 ?  169  VAL   A O   1 
ATOM   5688  C  CB  . VAL   B  1 172 ? -59.04197 -13.89450 -22.33257 1.000 20.68598 ?  169  VAL   A CB  1 
ATOM   5689  C  CG1 . VAL   B  1 172 ? -59.49342 -13.74787 -20.84283 1.000 20.74847 ?  169  VAL   A CG1 1 
ATOM   5690  C  CG2 . VAL   B  1 172 ? -57.70733 -14.60502 -22.39615 1.000 25.16544 ?  169  VAL   A CG2 1 
ATOM   5691  N  N   . ARG   B  1 173 ? -62.44150 -14.38450 -22.43551 1.000 24.07645 ?  170  ARG   A N   1 
ATOM   5692  C  CA  . ARG   B  1 173 ? -63.66451 -13.62770 -22.16787 1.000 23.57734 ?  170  ARG   A CA  1 
ATOM   5693  C  C   . ARG   B  1 173 ? -63.92102 -13.60769 -20.66392 1.000 25.80103 ?  170  ARG   A C   1 
ATOM   5694  O  O   . ARG   B  1 173 ? -63.51751 -14.51963 -19.93926 1.000 21.70650 ?  170  ARG   A O   1 
ATOM   5695  C  CB  . ARG   B  1 173 ? -64.88385 -14.20612 -22.89584 1.000 20.66310 ?  170  ARG   A CB  1 
ATOM   5696  C  CG  . ARG   B  1 173 ? -64.79992 -14.03159 -24.44926 1.000 22.77073 ?  170  ARG   A CG  1 
ATOM   5697  C  CD  . ARG   B  1 173 ? -64.70128 -12.54322 -24.83913 1.000 22.03615 ?  170  ARG   A CD  1 
ATOM   5698  N  NE  . ARG   B  1 173 ? -64.70869 -12.32491 -26.29626 1.000 25.14870 ?  170  ARG   A NE  1 
ATOM   5699  C  CZ  . ARG   B  1 173 ? -63.61377 -12.06434 -27.01016 1.000 24.16340 ?  170  ARG   A CZ  1 
ATOM   5700  N  NH1 . ARG   B  1 173 ? -62.42181 -12.00797 -26.41479 1.000 24.56175 ?  170  ARG   A NH1 1 
ATOM   5701  N  NH2 . ARG   B  1 173 ? -63.70109 -11.86895 -28.31648 1.000 23.36417 ?  170  ARG   A NH2 1 
ATOM   5702  N  N   . VAL   B  1 174 ? -64.58638 -12.55873 -20.19219 1.000 23.20887 ?  171  VAL   A N   1 
ATOM   5703  C  CA  . VAL   B  1 174 ? -64.74350 -12.32156 -18.75910 1.000 21.17616 ?  171  VAL   A CA  1 
ATOM   5704  C  C   . VAL   B  1 174 ? -66.18569 -12.57159 -18.34193 1.000 22.87138 ?  171  VAL   A C   1 
ATOM   5705  O  O   . VAL   B  1 174 ? -67.11724 -12.05884 -18.96731 1.000 23.80143 ?  171  VAL   A O   1 
ATOM   5706  C  CB  . VAL   B  1 174 ? -64.32262 -10.89443 -18.37823 1.000 25.00333 ?  171  VAL   A CB  1 
ATOM   5707  C  CG1 . VAL   B  1 174 ? -64.67986 -10.62925 -16.89181 1.000 23.74350 ?  171  VAL   A CG1 1 
ATOM   5708  C  CG2 . VAL   B  1 174 ? -62.83710 -10.71920 -18.63115 1.000 21.58139 ?  171  VAL   A CG2 1 
ATOM   5709  N  N   . VAL   B  1 175 ? -66.36525 -13.32416 -17.25708 1.000 26.34527 ?  172  VAL   A N   1 
ATOM   5710  C  CA  . VAL   B  1 175 ? -67.65587 -13.46736 -16.59618 1.000 28.81079 ?  172  VAL   A CA  1 
ATOM   5711  C  C   . VAL   B  1 175 ? -67.58702 -12.67482 -15.29612 1.000 27.06142 ?  172  VAL   A C   1 
ATOM   5712  O  O   . VAL   B  1 175 ? -66.54644 -12.64761 -14.62651 1.000 25.66339 ?  172  VAL   A O   1 
ATOM   5713  C  CB  . VAL   B  1 175 ? -68.01435 -14.94649 -16.33958 1.000 28.35605 ?  172  VAL   A CB  1 
ATOM   5714  C  CG1 . VAL   B  1 175 ? -69.35530 -15.06837 -15.62008 1.000 31.03478 ?  172  VAL   A CG1 1 
ATOM   5715  C  CG2 . VAL   B  1 175 ? -68.05579 -15.72822 -17.64398 1.000 26.44556 ?  172  VAL   A CG2 1 
ATOM   5716  N  N   . GLY   B  1 176 ? -68.68390 -12.01709 -14.95245 1.000 23.27118 ?  173  GLY   A N   1 
ATOM   5717  C  CA  . GLY   B  1 176 ? -68.67332 -11.11675 -13.82177 1.000 27.75826 ?  173  GLY   A CA  1 
ATOM   5718  C  C   . GLY   B  1 176 ? -68.58701 -9.70026  -14.33883 1.000 34.62707 ?  173  GLY   A C   1 
ATOM   5719  O  O   . GLY   B  1 176 ? -69.58742 -9.15995  -14.82312 1.000 33.77734 ?  173  GLY   A O   1 
ATOM   5720  N  N   . GLY   B  1 177 ? -67.40404 -9.10323  -14.28255 1.000 29.20281 ?  174  GLY   A N   1 
ATOM   5721  C  CA  . GLY   B  1 177 ? -67.20999 -7.74530  -14.74789 1.000 25.39448 ?  174  GLY   A CA  1 
ATOM   5722  C  C   . GLY   B  1 177 ? -66.99651 -6.77541  -13.59922 1.000 28.53815 ?  174  GLY   A C   1 
ATOM   5723  O  O   . GLY   B  1 177 ? -67.18900 -7.09196  -12.42259 1.000 24.31415 ?  174  GLY   A O   1 
ATOM   5724  N  N   . ARG   B  1 178 ? -66.60493 -5.55265  -13.97348 1.000 24.94387 ?  175  ARG   A N   1 
ATOM   5725  C  CA  . ARG   B  1 178 ? -66.01998 -4.66466  -12.98226 1.000 25.44373 ?  175  ARG   A CA  1 
ATOM   5726  C  C   . ARG   B  1 178 ? -67.02636 -4.19388  -11.93714 1.000 26.81094 ?  175  ARG   A C   1 
ATOM   5727  O  O   . ARG   B  1 178 ? -66.60093 -3.71234  -10.88779 1.000 23.93218 ?  175  ARG   A O   1 
ATOM   5728  C  CB  . ARG   B  1 178 ? -65.35309 -3.45479  -13.64936 1.000 25.98088 ?  175  ARG   A CB  1 
ATOM   5729  C  CG  . ARG   B  1 178 ? -66.28724 -2.39819  -14.20562 1.000 28.05189 ?  175  ARG   A CG  1 
ATOM   5730  C  CD  . ARG   B  1 178 ? -65.46538 -1.21180  -14.70626 1.000 29.32839 ?  175  ARG   A CD  1 
ATOM   5731  N  NE  . ARG   B  1 178 ? -64.49037 -1.63883  -15.70890 1.000 25.72891 ?  175  ARG   A NE  1 
ATOM   5732  C  CZ  . ARG   B  1 178 ? -64.72167 -1.64056  -17.02266 1.000 30.52402 ?  175  ARG   A CZ  1 
ATOM   5733  N  NH1 . ARG   B  1 178 ? -65.89712 -1.23700  -17.49695 1.000 23.60123 ?  175  ARG   A NH1 1 
ATOM   5734  N  NH2 . ARG   B  1 178 ? -63.77881 -2.05443  -17.86294 1.000 30.32251 ?  175  ARG   A NH2 1 
ATOM   5735  N  N   . GLY   B  1 179 ? -68.33462 -4.31121  -12.20154 1.000 24.39297 ?  176  GLY   A N   1 
ATOM   5736  C  CA  . GLY   B  1 179 ? -69.34177 -3.96207  -11.20929 1.000 22.65498 ?  176  GLY   A CA  1 
ATOM   5737  C  C   . GLY   B  1 179 ? -69.59380 -5.03818  -10.17489 1.000 27.08414 ?  176  GLY   A C   1 
ATOM   5738  O  O   . GLY   B  1 179 ? -70.19782 -4.75647  -9.13274  1.000 30.65680 ?  176  GLY   A O   1 
ATOM   5739  N  N   . ASP   B  1 180 ? -69.14707 -6.25632  -10.44898 1.000 27.70245 ?  177  ASP   A N   1 
ATOM   5740  C  CA  . ASP   B  1 180 ? -69.21658 -7.40668  -9.56731  1.000 25.15959 ?  177  ASP   A CA  1 
ATOM   5741  C  C   . ASP   B  1 180 ? -67.99518 -7.42680  -8.65933  1.000 28.77662 ?  177  ASP   A C   1 
ATOM   5742  O  O   . ASP   B  1 180 ? -67.00270 -6.72770  -8.89282  1.000 26.18754 ?  177  ASP   A O   1 
ATOM   5743  C  CB  . ASP   B  1 180 ? -69.29027 -8.69988  -10.38776 1.000 24.22487 ?  177  ASP   A CB  1 
ATOM   5744  C  CG  . ASP   B  1 180 ? -69.95471 -9.87085  -9.63546  1.000 27.72412 ?  177  ASP   A CG  1 
ATOM   5745  O  OD1 . ASP   B  1 180 ? -69.74382 -10.02381 -8.41188  1.000 25.72326 ?  177  ASP   A OD1 1 
ATOM   5746  O  OD2 . ASP   B  1 180 ? -70.69249 -10.64794 -10.29360 1.000 30.26689 ?  177  ASP   A OD2 1 
ATOM   5747  N  N   . LEU   B  1 181 ? -68.08315 -8.23573  -7.60004  1.000 25.93313 ?  178  LEU   A N   1 
ATOM   5748  C  CA  . LEU   B  1 181 ? -66.94074 -8.40303  -6.71517  1.000 23.81438 ?  178  LEU   A CA  1 
ATOM   5749  C  C   . LEU   B  1 181 ? -65.86104 -9.30097  -7.31133  1.000 23.90556 ?  178  LEU   A C   1 
ATOM   5750  O  O   . LEU   B  1 181 ? -64.72495 -9.28932  -6.81534  1.000 23.01406 ?  178  LEU   A O   1 
ATOM   5751  C  CB  . LEU   B  1 181 ? -67.40021 -8.96679  -5.35596  1.000 25.97957 ?  178  LEU   A CB  1 
ATOM   5752  C  CG  . LEU   B  1 181 ? -67.94626 -10.40901 -5.32922  1.000 21.74913 ?  178  LEU   A CG  1 
ATOM   5753  C  CD1 . LEU   B  1 181 ? -66.87600 -11.39105 -4.89303  1.000 24.21164 ?  178  LEU   A CD1 1 
ATOM   5754  C  CD2 . LEU   B  1 181 ? -69.17302 -10.51723 -4.42487  1.000 25.18205 ?  178  LEU   A CD2 1 
ATOM   5755  N  N   . VAL   B  1 182 ? -66.17812 -10.07683 -8.35003  1.000 24.19976 ?  179  VAL   A N   1 
ATOM   5756  C  CA  . VAL   B  1 182 ? -65.26835 -11.10087 -8.85276  1.000 25.13199 ?  179  VAL   A CA  1 
ATOM   5757  C  C   . VAL   B  1 182 ? -65.27913 -11.09331 -10.37885 1.000 23.29278 ?  179  VAL   A C   1 
ATOM   5758  O  O   . VAL   B  1 182 ? -66.33080 -10.95210 -11.00855 1.000 24.53017 ?  179  VAL   A O   1 
ATOM   5759  C  CB  . VAL   B  1 182 ? -65.63266 -12.50320 -8.30299  1.000 27.44015 ?  179  VAL   A CB  1 
ATOM   5760  C  CG1 . VAL   B  1 182 ? -67.12169 -12.76197 -8.43993  1.000 27.47050 ?  179  VAL   A CG1 1 
ATOM   5761  C  CG2 . VAL   B  1 182 ? -64.82995 -13.61240 -9.02082  1.000 22.21193 ?  179  VAL   A CG2 1 
ATOM   5762  N  N   . ASP   B  1 183 ? -64.10019 -11.22629 -10.96822 1.000 19.53210 ?  180  ASP   A N   1 
ATOM   5763  C  CA  . ASP   B  1 183 ? -63.95808 -11.60605 -12.36915 1.000 22.51774 ?  180  ASP   A CA  1 
ATOM   5764  C  C   . ASP   B  1 183 ? -63.53785 -13.06999 -12.45704 1.000 26.74404 ?  180  ASP   A C   1 
ATOM   5765  O  O   . ASP   B  1 183 ? -62.67856 -13.51918 -11.69365 1.000 26.17782 ?  180  ASP   A O   1 
ATOM   5766  C  CB  . ASP   B  1 183 ? -62.90208 -10.75073 -13.05456 1.000 24.75890 ?  180  ASP   A CB  1 
ATOM   5767  C  CG  . ASP   B  1 183 ? -63.30262 -9.29372  -13.16029 1.000 24.09264 ?  180  ASP   A CG  1 
ATOM   5768  O  OD1 . ASP   B  1 183 ? -64.50331 -9.00585  -13.33647 1.000 28.09080 ?  180  ASP   A OD1 1 
ATOM   5769  O  OD2 . ASP   B  1 183 ? -62.40589 -8.43430  -13.06355 1.000 25.01583 ?  180  ASP   A OD2 1 
ATOM   5770  N  N   . SER   B  1 184 ? -64.13243 -13.80436 -13.39577 1.000 27.38254 ?  181  SER   A N   1 
ATOM   5771  C  CA  . SER   B  1 184 ? -63.60621 -15.08973 -13.83064 1.000 27.28396 ?  181  SER   A CA  1 
ATOM   5772  C  C   . SER   B  1 184 ? -63.44678 -15.06336 -15.34911 1.000 26.22973 ?  181  SER   A C   1 
ATOM   5773  O  O   . SER   B  1 184 ? -64.01983 -14.21869 -16.04595 1.000 26.25414 ?  181  SER   A O   1 
ATOM   5774  C  CB  . SER   B  1 184 ? -64.49316 -16.27021 -13.37074 1.000 23.56386 ?  181  SER   A CB  1 
ATOM   5775  O  OG  . SER   B  1 184 ? -65.59556 -16.46056 -14.23481 1.000 29.60003 ?  181  SER   A OG  1 
ATOM   5776  N  N   . TYR   B  1 185 ? -62.61549 -15.96493 -15.85740 1.000 20.87083 ?  182  TYR   A N   1 
ATOM   5777  C  CA  . TYR   B  1 185 ? -62.21436 -15.93779 -17.25669 1.000 22.32873 ?  182  TYR   A CA  1 
ATOM   5778  C  C   . TYR   B  1 185 ? -62.56969 -17.26908 -17.90492 1.000 28.25848 ?  182  TYR   A C   1 
ATOM   5779  O  O   . TYR   B  1 185 ? -62.60924 -18.31382 -17.24391 1.000 33.26102 ?  182  TYR   A O   1 
ATOM   5780  C  CB  . TYR   B  1 185 ? -60.70484 -15.65272 -17.40339 1.000 21.98176 ?  182  TYR   A CB  1 
ATOM   5781  C  CG  . TYR   B  1 185 ? -60.23290 -14.60459 -16.43928 1.000 27.97685 ?  182  TYR   A CG  1 
ATOM   5782  C  CD1 . TYR   B  1 185 ? -60.34481 -13.25273 -16.74451 1.000 29.88324 ?  182  TYR   A CD1 1 
ATOM   5783  C  CD2 . TYR   B  1 185 ? -59.73173 -14.95900 -15.18422 1.000 26.68502 ?  182  TYR   A CD2 1 
ATOM   5784  C  CE1 . TYR   B  1 185 ? -59.93706 -12.27865 -15.83169 1.000 23.38790 ?  182  TYR   A CE1 1 
ATOM   5785  C  CE2 . TYR   B  1 185 ? -59.33234 -13.99402 -14.25920 1.000 25.76761 ?  182  TYR   A CE2 1 
ATOM   5786  C  CZ  . TYR   B  1 185 ? -59.44250 -12.65613 -14.58630 1.000 26.90564 ?  182  TYR   A CZ  1 
ATOM   5787  O  OH  . TYR   B  1 185 ? -59.03956 -11.70286 -13.67274 1.000 26.31246 ?  182  TYR   A OH  1 
ATOM   5788  N  N   . THR   B  1 186 ? -62.89767 -17.22889 -19.18497 1.000 22.31591 ?  183  THR   A N   1 
ATOM   5789  C  CA  . THR   B  1 186 ? -63.00500 -18.45565 -19.95763 1.000 29.15640 ?  183  THR   A CA  1 
ATOM   5790  C  C   . THR   B  1 186 ? -61.90541 -18.43718 -21.00276 1.000 28.65690 ?  183  THR   A C   1 
ATOM   5791  O  O   . THR   B  1 186 ? -61.68274 -17.40931 -21.64590 1.000 25.44125 ?  183  THR   A O   1 
ATOM   5792  C  CB  . THR   B  1 186 ? -64.37676 -18.60801 -20.60396 1.000 29.69928 ?  183  THR   A CB  1 
ATOM   5793  O  OG1 . THR   B  1 186 ? -64.64354 -17.46620 -21.41676 1.000 42.01245 ?  183  THR   A OG1 1 
ATOM   5794  C  CG2 . THR   B  1 186 ? -65.43581 -18.71092 -19.53529 1.000 29.29715 ?  183  THR   A CG2 1 
ATOM   5795  N  N   . ILE   B  1 187 ? -61.16995 -19.54390 -21.09638 1.000 28.52808 ?  184  ILE   A N   1 
ATOM   5796  C  CA  . ILE   B  1 187 ? -60.06753 -19.71580 -22.03762 1.000 26.91440 ?  184  ILE   A CA  1 
ATOM   5797  C  C   . ILE   B  1 187 ? -60.16865 -21.13091 -22.59562 1.000 30.90617 ?  184  ILE   A C   1 
ATOM   5798  O  O   . ILE   B  1 187 ? -60.31688 -22.09149 -21.82946 1.000 23.79379 ?  184  ILE   A O   1 
ATOM   5799  C  CB  . ILE   B  1 187 ? -58.69057 -19.49476 -21.36905 1.000 28.01613 ?  184  ILE   A CB  1 
ATOM   5800  C  CG1 . ILE   B  1 187 ? -58.66088 -18.17998 -20.57771 1.000 27.50969 ?  184  ILE   A CG1 1 
ATOM   5801  C  CG2 . ILE   B  1 187 ? -57.56359 -19.54785 -22.40539 1.000 26.60156 ?  184  ILE   A CG2 1 
ATOM   5802  C  CD1 . ILE   B  1 187 ? -57.34709 -17.93641 -19.85984 1.000 22.54258 ?  184  ILE   A CD1 1 
ATOM   5803  N  N   . ARG   B  1 188 ? -60.11455 -21.25079 -23.92808 1.000 26.45447 ?  185  ARG   A N   1 
ATOM   5804  C  CA  . ARG   B  1 188 ? -60.23908 -22.52772 -24.64890 1.000 22.06962 ?  185  ARG   A CA  1 
ATOM   5805  C  C   . ARG   B  1 188 ? -61.44591 -23.34280 -24.18452 1.000 27.21388 ?  185  ARG   A C   1 
ATOM   5806  O  O   . ARG   B  1 188 ? -61.39181 -24.57022 -24.08880 1.000 26.24208 ?  185  ARG   A O   1 
ATOM   5807  C  CB  . ARG   B  1 188 ? -58.95157 -23.34928 -24.53954 1.000 28.76296 ?  185  ARG   A CB  1 
ATOM   5808  C  CG  . ARG   B  1 188 ? -57.77402 -22.73512 -25.31366 1.000 27.99749 ?  185  ARG   A CG  1 
ATOM   5809  C  CD  . ARG   B  1 188 ? -56.66665 -23.74375 -25.60579 1.000 29.73954 ?  185  ARG   A CD  1 
ATOM   5810  N  NE  . ARG   B  1 188 ? -55.69264 -23.20507 -26.56647 1.000 28.31088 ?  185  ARG   A NE  1 
ATOM   5811  C  CZ  . ARG   B  1 188 ? -54.53974 -23.78768 -26.88466 1.000 28.42954 ?  185  ARG   A CZ  1 
ATOM   5812  N  NH1 . ARG   B  1 188 ? -54.17974 -24.94828 -26.32438 1.000 29.33255 ?  185  ARG   A NH1 1 
ATOM   5813  N  NH2 . ARG   B  1 188 ? -53.73812 -23.20254 -27.76222 1.000 33.07426 ?  185  ARG   A NH2 1 
ATOM   5814  N  N   . GLY   B  1 189 ? -62.55224 -22.65594 -23.90394 1.000 25.05095 ?  186  GLY   A N   1 
ATOM   5815  C  CA  . GLY   B  1 189 ? -63.77326 -23.33079 -23.50412 1.000 25.49843 ?  186  GLY   A CA  1 
ATOM   5816  C  C   . GLY   B  1 189 ? -63.84747 -23.81232 -22.06193 1.000 31.12881 ?  186  GLY   A C   1 
ATOM   5817  O  O   . GLY   B  1 189 ? -64.72150 -24.62489 -21.74111 1.000 32.76685 ?  186  GLY   A O   1 
ATOM   5818  N  N   . PHE   B  1 190 ? -62.96641 -23.34320 -21.17586 1.000 28.96749 ?  187  PHE   A N   1 
ATOM   5819  C  CA  . PHE   B  1 190 ? -62.98467 -23.76595 -19.78031 1.000 29.43628 ?  187  PHE   A CA  1 
ATOM   5820  C  C   . PHE   B  1 190 ? -62.87362 -22.55775 -18.86359 1.000 31.05657 ?  187  PHE   A C   1 
ATOM   5821  O  O   . PHE   B  1 190 ? -62.24363 -21.55584 -19.20706 1.000 26.60288 ?  187  PHE   A O   1 
ATOM   5822  C  CB  . PHE   B  1 190 ? -61.84700 -24.77894 -19.45932 1.000 30.96781 ?  187  PHE   A CB  1 
ATOM   5823  C  CG  . PHE   B  1 190 ? -62.05814 -26.13822 -20.08295 1.000 35.20101 ?  187  PHE   A CG  1 
ATOM   5824  C  CD1 . PHE   B  1 190 ? -62.98664 -27.02391 -19.55125 1.000 34.20772 ?  187  PHE   A CD1 1 
ATOM   5825  C  CD2 . PHE   B  1 190 ? -61.34374 -26.51836 -21.21358 1.000 32.24604 ?  187  PHE   A CD2 1 
ATOM   5826  C  CE1 . PHE   B  1 190 ? -63.19860 -28.26286 -20.12862 1.000 32.53190 ?  187  PHE   A CE1 1 
ATOM   5827  C  CE2 . PHE   B  1 190 ? -61.55483 -27.76430 -21.79769 1.000 35.15952 ?  187  PHE   A CE2 1 
ATOM   5828  C  CZ  . PHE   B  1 190 ? -62.48279 -28.62983 -21.25386 1.000 36.58315 ?  187  PHE   A CZ  1 
ATOM   5829  N  N   . SER   B  1 191 ? -63.48682 -22.66070 -17.68330 1.000 26.64577 ?  188  SER   A N   1 
ATOM   5830  C  CA  . SER   B  1 191 ? -63.48661 -21.53759 -16.75433 1.000 28.42342 ?  188  SER   A CA  1 
ATOM   5831  C  C   . SER   B  1 191 ? -62.13956 -21.43808 -16.05950 1.000 27.36670 ?  188  SER   A C   1 
ATOM   5832  O  O   . SER   B  1 191 ? -61.56875 -22.44786 -15.64172 1.000 33.31671 ?  188  SER   A O   1 
ATOM   5833  C  CB  . SER   B  1 191 ? -64.60305 -21.70252 -15.71471 1.000 31.80256 ?  188  SER   A CB  1 
ATOM   5834  O  OG  . SER   B  1 191 ? -64.75027 -20.53694 -14.92440 1.000 35.45526 ?  188  SER   A OG  1 
ATOM   5835  N  N   . VAL   B  1 192 ? -61.63195 -20.21754 -15.92769 1.000 23.85405 ?  189  VAL   A N   1 
ATOM   5836  C  CA  . VAL   B  1 192 ? -60.38123 -19.96666 -15.20920 1.000 25.55096 ?  189  VAL   A CA  1 
ATOM   5837  C  C   . VAL   B  1 192 ? -60.66987 -18.99112 -14.06620 1.000 26.04313 ?  189  VAL   A C   1 
ATOM   5838  O  O   . VAL   B  1 192 ? -61.15355 -17.87526 -14.30057 1.000 24.29568 ?  189  VAL   A O   1 
ATOM   5839  C  CB  . VAL   B  1 192 ? -59.28214 -19.42674 -16.14094 1.000 23.81669 ?  189  VAL   A CB  1 
ATOM   5840  C  CG1 . VAL   B  1 192 ? -58.03854 -19.05396 -15.36077 1.000 24.65273 ?  189  VAL   A CG1 1 
ATOM   5841  C  CG2 . VAL   B  1 192 ? -58.94679 -20.45657 -17.22014 1.000 22.76437 ?  189  VAL   A CG2 1 
ATOM   5842  N  N   . GLN   B  1 193 ? -60.39698 -19.42057 -12.83329 1.000 26.59379 ?  190  GLN   A N   1 
ATOM   5843  C  CA  . GLN   B  1 193 ? -60.66574 -18.58972 -11.66289 1.000 23.25459 ?  190  GLN   A CA  1 
ATOM   5844  C  C   . GLN   B  1 193 ? -59.65318 -17.45945 -11.55925 1.000 20.61520 ?  190  GLN   A C   1 
ATOM   5845  O  O   . GLN   B  1 193 ? -58.47026 -17.64375 -11.84120 1.000 22.87164 ?  190  GLN   A O   1 
ATOM   5846  C  CB  . GLN   B  1 193 ? -60.60455 -19.43346 -10.38294 1.000 27.18861 ?  190  GLN   A CB  1 
ATOM   5847  C  CG  . GLN   B  1 193 ? -61.56050 -20.59389 -10.35676 1.000 29.19203 ?  190  GLN   A CG  1 
ATOM   5848  C  CD  . GLN   B  1 193 ? -62.98338 -20.15551 -10.59899 1.000 28.70368 ?  190  GLN   A CD  1 
ATOM   5849  O  OE1 . GLN   B  1 193 ? -63.54938 -19.38115 -9.82421  1.000 30.76402 ?  190  GLN   A OE1 1 
ATOM   5850  N  NE2 . GLN   B  1 193 ? -63.57386 -20.64599 -11.68262 1.000 33.87064 ?  190  GLN   A NE2 1 
ATOM   5851  N  N   . ASN   B  1 194 ? -60.10239 -16.28764 -11.10684 1.000 26.46831 ?  191  ASN   A N   1 
ATOM   5852  C  CA  . ASN   B  1 194 ? -59.12582 -15.23708 -10.83512 1.000 22.32101 ?  191  ASN   A CA  1 
ATOM   5853  C  C   . ASN   B  1 194 ? -58.10256 -15.67154 -9.79208  1.000 20.16498 ?  191  ASN   A C   1 
ATOM   5854  O  O   . ASN   B  1 194 ? -56.96244 -15.19879 -9.81554  1.000 22.21622 ?  191  ASN   A O   1 
ATOM   5855  C  CB  . ASN   B  1 194 ? -59.80998 -13.95048 -10.39314 1.000 23.47054 ?  191  ASN   A CB  1 
ATOM   5856  C  CG  . ASN   B  1 194 ? -58.82624 -12.79919 -10.24218 1.000 26.03515 ?  191  ASN   A CG  1 
ATOM   5857  O  OD1 . ASN   B  1 194 ? -58.48465 -12.10929 -11.21511 1.000 21.99034 ?  191  ASN   A OD1 1 
ATOM   5858  N  ND2 . ASN   B  1 194 ? -58.34672 -12.60141 -9.02248  1.000 22.19530 ?  191  ASN   A ND2 1 
ATOM   5859  N  N   . ALA   B  1 195 ? -58.48217 -16.56987 -8.87413  1.000 22.77033 ?  192  ALA   A N   1 
ATOM   5860  C  CA  . ALA   B  1 195 ? -57.55638 -17.10006 -7.87322  1.000 23.26211 ?  192  ALA   A CA  1 
ATOM   5861  C  C   . ALA   B  1 195 ? -56.46525 -17.97566 -8.46921  1.000 24.84056 ?  192  ALA   A C   1 
ATOM   5862  O  O   . ALA   B  1 195 ? -55.49997 -18.30698 -7.76986  1.000 23.30765 ?  192  ALA   A O   1 
ATOM   5863  C  CB  . ALA   B  1 195 ? -58.31793 -17.91784 -6.82884  1.000 21.71990 ?  192  ALA   A CB  1 
ATOM   5864  N  N   . ASP   B  1 196 ? -56.59274 -18.37801 -9.72850  1.000 26.43293 ?  193  ASP   A N   1 
ATOM   5865  C  CA  . ASP   B  1 196 ? -55.56134 -19.18249 -10.35920 1.000 27.08280 ?  193  ASP   A CA  1 
ATOM   5866  C  C   . ASP   B  1 196 ? -54.61475 -18.35181 -11.23193 1.000 28.61514 ?  193  ASP   A C   1 
ATOM   5867  O  O   . ASP   B  1 196 ? -53.83232 -18.92785 -11.99024 1.000 27.76836 ?  193  ASP   A O   1 
ATOM   5868  C  CB  . ASP   B  1 196 ? -56.21069 -20.32010 -11.15940 1.000 30.12120 ?  193  ASP   A CB  1 
ATOM   5869  C  CG  . ASP   B  1 196 ? -56.93843 -21.32709 -10.25792 1.000 27.19223 ?  193  ASP   A CG  1 
ATOM   5870  O  OD1 . ASP   B  1 196 ? -56.56029 -21.45868 -9.08431  1.000 28.89261 ?  193  ASP   A OD1 1 
ATOM   5871  O  OD2 . ASP   B  1 196 ? -57.89366 -21.98574 -10.71073 1.000 31.69215 ?  193  ASP   A OD2 1 
ATOM   5872  N  N   . VAL   B  1 197 ? -54.64873 -17.02050 -11.12000 1.000 21.42369 ?  194  VAL   A N   1 
ATOM   5873  C  CA  . VAL   B  1 197 ? -53.67404 -16.17635 -11.80408 1.000 22.02761 ?  194  VAL   A CA  1 
ATOM   5874  C  C   . VAL   B  1 197 ? -52.31298 -16.32075 -11.13590 1.000 21.61491 ?  194  VAL   A C   1 
ATOM   5875  O  O   . VAL   B  1 197 ? -52.18232 -16.16368 -9.91616  1.000 21.63181 ?  194  VAL   A O   1 
ATOM   5876  C  CB  . VAL   B  1 197 ? -54.11503 -14.70483 -11.80925 1.000 23.45255 ?  194  VAL   A CB  1 
ATOM   5877  C  CG1 . VAL   B  1 197 ? -53.00863 -13.84481 -12.42338 1.000 17.45726 ?  194  VAL   A CG1 1 
ATOM   5878  C  CG2 . VAL   B  1 197 ? -55.42007 -14.51782 -12.57096 1.000 23.41304 ?  194  VAL   A CG2 1 
ATOM   5879  N  N   . ALA   B  1 198 ? -51.28475 -16.58674 -11.93183 1.000 19.40138 ?  195  ALA   A N   1 
ATOM   5880  C  CA  . ALA   B  1 198 ? -49.95146 -16.81023 -11.37396 1.000 20.86096 ?  195  ALA   A CA  1 
ATOM   5881  C  C   . ALA   B  1 198 ? -49.17793 -15.49938 -11.23665 1.000 23.01838 ?  195  ALA   A C   1 
ATOM   5882  O  O   . ALA   B  1 198 ? -49.47542 -14.49697 -11.89153 1.000 21.17976 ?  195  ALA   A O   1 
ATOM   5883  C  CB  . ALA   B  1 198 ? -49.15594 -17.80218 -12.23582 1.000 20.92397 ?  195  ALA   A CB  1 
ATOM   5884  N  N   . PHE   B  1 199 ? -48.17401 -15.52359 -10.35678 1.000 23.00539 ?  196  PHE   A N   1 
ATOM   5885  C  CA  . PHE   B  1 199 ? -47.35027 -14.35995 -10.02507 1.000 21.59021 ?  196  PHE   A CA  1 
ATOM   5886  C  C   . PHE   B  1 199 ? -45.90860 -14.81544 -10.20693 1.000 26.33069 ?  196  PHE   A C   1 
ATOM   5887  O  O   . PHE   B  1 199 ? -45.36101 -15.50632 -9.34519  1.000 24.31226 ?  196  PHE   A O   1 
ATOM   5888  C  CB  . PHE   B  1 199 ? -47.62403 -13.88402 -8.59233  1.000 18.32105 ?  196  PHE   A CB  1 
ATOM   5889  C  CG  . PHE   B  1 199 ? -47.01040 -12.54211 -8.23915  1.000 20.96661 ?  196  PHE   A CG  1 
ATOM   5890  C  CD1 . PHE   B  1 199 ? -46.72759 -11.59633 -9.22424  1.000 29.31724 ?  196  PHE   A CD1 1 
ATOM   5891  C  CD2 . PHE   B  1 199 ? -46.75612 -12.21723 -6.91706  1.000 22.56888 ?  196  PHE   A CD2 1 
ATOM   5892  C  CE1 . PHE   B  1 199 ? -46.18363 -10.35324 -8.89013  1.000 25.73207 ?  196  PHE   A CE1 1 
ATOM   5893  C  CE2 . PHE   B  1 199 ? -46.20909 -10.97750 -6.56750  1.000 28.60973 ?  196  PHE   A CE2 1 
ATOM   5894  C  CZ  . PHE   B  1 199 ? -45.92420 -10.04326 -7.56457  1.000 32.06013 ?  196  PHE   A CZ  1 
ATOM   5895  N  N   . ASN   B  1 200 ? -45.29676 -14.45844 -11.33631 1.000 23.92606 ?  197  ASN   A N   1 
ATOM   5896  C  CA  . ASN   B  1 200 ? -43.98745 -14.99401 -11.69548 1.000 22.04588 ?  197  ASN   A CA  1 
ATOM   5897  C  C   . ASN   B  1 200 ? -43.98042 -16.52160 -11.64331 1.000 23.80075 ?  197  ASN   A C   1 
ATOM   5898  O  O   . ASN   B  1 200 ? -42.99418 -17.14882 -11.25032 1.000 28.30099 ?  197  ASN   A O   1 
ATOM   5899  C  CB  . ASN   B  1 200 ? -42.89003 -14.39645 -10.81321 1.000 26.39960 ?  197  ASN   A CB  1 
ATOM   5900  C  CG  . ASN   B  1 200 ? -42.20871 -13.21583 -11.47022 1.000 28.96867 ?  197  ASN   A CG  1 
ATOM   5901  O  OD1 . ASN   B  1 200 ? -42.07302 -13.17382 -12.69973 1.000 26.57313 ?  197  ASN   A OD1 1 
ATOM   5902  N  ND2 . ASN   B  1 200 ? -41.80154 -12.23306 -10.66180 1.000 23.88609 ?  197  ASN   A ND2 1 
ATOM   5903  N  N   . GLY   B  1 201 ? -45.09271 -17.12587 -12.06647 1.000 21.71167 ?  198  GLY   A N   1 
ATOM   5904  C  CA  . GLY   B  1 201 ? -45.22379 -18.56809 -12.11897 1.000 21.85748 ?  198  GLY   A CA  1 
ATOM   5905  C  C   . GLY   B  1 201 ? -45.81117 -19.20299 -10.87385 1.000 25.90799 ?  198  GLY   A C   1 
ATOM   5906  O  O   . GLY   B  1 201 ? -46.18745 -20.38250 -10.92053 1.000 28.18787 ?  198  GLY   A O   1 
ATOM   5907  N  N   . LEU   B  1 202 ? -45.93092 -18.45004 -9.78171  1.000 20.83031 ?  199  LEU   A N   1 
ATOM   5908  C  CA  . LEU   B  1 202 ? -46.36544 -18.96047 -8.48136  1.000 24.97415 ?  199  LEU   A CA  1 
ATOM   5909  C  C   . LEU   B  1 202 ? -47.84829 -18.68947 -8.23346  1.000 23.31227 ?  199  LEU   A C   1 
ATOM   5910  O  O   . LEU   B  1 202 ? -48.34329 -17.59157 -8.49419  1.000 22.47712 ?  199  LEU   A O   1 
ATOM   5911  C  CB  . LEU   B  1 202 ? -45.53499 -18.31627 -7.36887  1.000 24.59607 ?  199  LEU   A CB  1 
ATOM   5912  C  CG  . LEU   B  1 202 ? -44.02067 -18.51903 -7.48236  1.000 30.28589 ?  199  LEU   A CG  1 
ATOM   5913  C  CD1 . LEU   B  1 202 ? -43.28200 -17.69574 -6.45762  1.000 34.35094 ?  199  LEU   A CD1 1 
ATOM   5914  C  CD2 . LEU   B  1 202 ? -43.69379 -19.98534 -7.31074  1.000 35.69932 ?  199  LEU   A CD2 1 
ATOM   5915  N  N   . TYR   B  1 203 ? -48.54393 -19.67571 -7.67287  1.000 25.31321 ?  200  TYR   A N   1 
ATOM   5916  C  CA  . TYR   B  1 203 ? -49.95546 -19.52591 -7.35865  1.000 19.94946 ?  200  TYR   A CA  1 
ATOM   5917  C  C   . TYR   B  1 203 ? -50.14039 -18.98915 -5.94009  1.000 23.94505 ?  200  TYR   A C   1 
ATOM   5918  O  O   . TYR   B  1 203 ? -49.27714 -19.13809 -5.07949  1.000 23.61189 ?  200  TYR   A O   1 
ATOM   5919  C  CB  . TYR   B  1 203 ? -50.68897 -20.86267 -7.50656  1.000 22.31800 ?  200  TYR   A CB  1 
ATOM   5920  C  CG  . TYR   B  1 203 ? -50.66787 -21.37256 -8.93351  1.000 23.87524 ?  200  TYR   A CG  1 
ATOM   5921  C  CD1 . TYR   B  1 203 ? -51.24490 -20.62639 -9.94562  1.000 25.93436 ?  200  TYR   A CD1 1 
ATOM   5922  C  CD2 . TYR   B  1 203 ? -50.05743 -22.57862 -9.26910  1.000 27.59962 ?  200  TYR   A CD2 1 
ATOM   5923  C  CE1 . TYR   B  1 203 ? -51.22851 -21.05920 -11.24723 1.000 27.00075 ?  200  TYR   A CE1 1 
ATOM   5924  C  CE2 . TYR   B  1 203 ? -50.03650 -23.03196 -10.59669 1.000 23.82585 ?  200  TYR   A CE2 1 
ATOM   5925  C  CZ  . TYR   B  1 203 ? -50.63668 -22.25966 -11.57883 1.000 32.38142 ?  200  TYR   A CZ  1 
ATOM   5926  O  OH  . TYR   B  1 203 ? -50.64974 -22.65263 -12.92299 1.000 30.58428 ?  200  TYR   A OH  1 
ATOM   5927  N  N   . GLY   B  1 204 ? -51.29671 -18.37965 -5.71104  1.000 20.69621 ?  201  GLY   A N   1 
ATOM   5928  C  CA  . GLY   B  1 204 ? -51.76343 -18.05593 -4.38283  1.000 22.99950 ?  201  GLY   A CA  1 
ATOM   5929  C  C   . GLY   B  1 204 ? -51.29339 -16.74240 -3.80707  1.000 24.27461 ?  201  GLY   A C   1 
ATOM   5930  O  O   . GLY   B  1 204 ? -51.45874 -16.53366 -2.59453  1.000 21.56556 ?  201  GLY   A O   1 
ATOM   5931  N  N   . LEU   B  1 205 ? -50.73874 -15.83888 -4.62784  1.000 20.85305 ?  202  LEU   A N   1 
ATOM   5932  C  CA  . LEU   B  1 205 ? -50.09341 -14.62961 -4.11514  1.000 21.36777 ?  202  LEU   A CA  1 
ATOM   5933  C  C   . LEU   B  1 205 ? -50.71680 -13.32778 -4.60686  1.000 20.31022 ?  202  LEU   A C   1 
ATOM   5934  O  O   . LEU   B  1 205 ? -50.16452 -12.25943 -4.33152  1.000 22.91662 ?  202  LEU   A O   1 
ATOM   5935  C  CB  . LEU   B  1 205 ? -48.60382 -14.63766 -4.46596  1.000 21.58073 ?  202  LEU   A CB  1 
ATOM   5936  C  CG  . LEU   B  1 205 ? -47.78060 -15.75735 -3.81939  1.000 23.78158 ?  202  LEU   A CG  1 
ATOM   5937  C  CD1 . LEU   B  1 205 ? -46.38945 -15.86486 -4.46595  1.000 23.30664 ?  202  LEU   A CD1 1 
ATOM   5938  C  CD2 . LEU   B  1 205 ? -47.68879 -15.58244 -2.27422  1.000 22.72177 ?  202  LEU   A CD2 1 
ATOM   5939  N  N   . LEU   B  1 206 ? -51.83550 -13.37046 -5.31898  1.000 22.97794 ?  203  LEU   A N   1 
ATOM   5940  C  CA  . LEU   B  1 206 ? -52.41167 -12.17086 -5.91532  1.000 19.60150 ?  203  LEU   A CA  1 
ATOM   5941  C  C   . LEU   B  1 206 ? -53.82742 -11.98594 -5.40620  1.000 18.31013 ?  203  LEU   A C   1 
ATOM   5942  O  O   . LEU   B  1 206 ? -54.41992 -12.92742 -4.86414  1.000 20.12016 ?  203  LEU   A O   1 
ATOM   5943  C  CB  . LEU   B  1 206 ? -52.40896 -12.26089 -7.45676  1.000 20.67330 ?  203  LEU   A CB  1 
ATOM   5944  C  CG  . LEU   B  1 206 ? -51.02734 -12.15168 -8.07797  1.000 17.96271 ?  203  LEU   A CG  1 
ATOM   5945  C  CD1 . LEU   B  1 206 ? -51.06538 -12.52283 -9.59614  1.000 17.50431 ?  203  LEU   A CD1 1 
ATOM   5946  C  CD2 . LEU   B  1 206 ? -50.46647 -10.74882 -7.85057  1.000 22.48960 ?  203  LEU   A CD2 1 
ATOM   5947  N  N   . PRO   B  1 207 ? -54.39860 -10.78350 -5.52762  1.000 23.69517 ?  204  PRO   A N   1 
ATOM   5948  C  CA  . PRO   B  1 207 ? -55.74397 -10.56134 -4.97832  1.000 21.24536 ?  204  PRO   A CA  1 
ATOM   5949  C  C   . PRO   B  1 207 ? -56.72379 -11.60833 -5.48886  1.000 24.38914 ?  204  PRO   A C   1 
ATOM   5950  O  O   . PRO   B  1 207 ? -56.78401 -11.89629 -6.68225  1.000 23.29753 ?  204  PRO   A O   1 
ATOM   5951  C  CB  . PRO   B  1 207 ? -56.09023 -9.15198  -5.46799  1.000 20.75273 ?  204  PRO   A CB  1 
ATOM   5952  C  CG  . PRO   B  1 207 ? -54.76645 -8.46613  -5.45773  1.000 18.24278 ?  204  PRO   A CG  1 
ATOM   5953  C  CD  . PRO   B  1 207 ? -53.81653 -9.52246  -6.01946  1.000 23.01072 ?  204  PRO   A CD  1 
ATOM   5954  N  N   . PHE   B  1 208 ? -57.50864 -12.16347 -4.56661  1.000 21.22259 ?  205  PHE   A N   1 
ATOM   5955  C  CA  . PHE   B  1 208 ? -58.22078 -13.41720 -4.82383  1.000 22.64629 ?  205  PHE   A CA  1 
ATOM   5956  C  C   . PHE   B  1 208 ? -59.33426 -13.26345 -5.85614  1.000 21.90459 ?  205  PHE   A C   1 
ATOM   5957  O  O   . PHE   B  1 208 ? -59.56319 -14.16749 -6.66890  1.000 24.25609 ?  205  PHE   A O   1 
ATOM   5958  C  CB  . PHE   B  1 208 ? -58.79325 -13.95301 -3.50994  1.000 26.90247 ?  205  PHE   A CB  1 
ATOM   5959  C  CG  . PHE   B  1 208 ? -59.44284 -15.30686 -3.63746  1.000 27.12773 ?  205  PHE   A CG  1 
ATOM   5960  C  CD1 . PHE   B  1 208 ? -58.71825 -16.45087 -3.39607  1.000 21.25962 ?  205  PHE   A CD1 1 
ATOM   5961  C  CD2 . PHE   B  1 208 ? -60.78108 -15.42940 -3.99733  1.000 23.22423 ?  205  PHE   A CD2 1 
ATOM   5962  C  CE1 . PHE   B  1 208 ? -59.31385 -17.69306 -3.51043  1.000 22.87831 ?  205  PHE   A CE1 1 
ATOM   5963  C  CE2 . PHE   B  1 208 ? -61.37211 -16.68237 -4.11465  1.000 23.67170 ?  205  PHE   A CE2 1 
ATOM   5964  C  CZ  . PHE   B  1 208 ? -60.63147 -17.80754 -3.86188  1.000 24.12061 ?  205  PHE   A CZ  1 
ATOM   5965  N  N   . TRP   B  1 209 ? -60.06976 -12.16182 -5.81572  1.000 19.98669 ?  206  TRP   A N   1 
ATOM   5966  C  CA  . TRP   B  1 209 ? -61.23917 -12.02131 -6.67376  1.000 24.06304 ?  206  TRP   A CA  1 
ATOM   5967  C  C   . TRP   B  1 209 ? -60.95892 -11.26381 -7.96164  1.000 22.68234 ?  206  TRP   A C   1 
ATOM   5968  O  O   . TRP   B  1 209 ? -61.61229 -11.52898 -8.97253  1.000 25.11384 ?  206  TRP   A O   1 
ATOM   5969  C  CB  . TRP   B  1 209 ? -62.37026 -11.28909 -5.95398  1.000 21.17866 ?  206  TRP   A CB  1 
ATOM   5970  C  CG  . TRP   B  1 209 ? -63.00312 -11.98477 -4.78230  1.000 23.72379 ?  206  TRP   A CG  1 
ATOM   5971  C  CD1 . TRP   B  1 209 ? -63.09664 -11.49672 -3.53296  1.000 20.57870 ?  206  TRP   A CD1 1 
ATOM   5972  C  CD2 . TRP   B  1 209 ? -63.71368 -13.24131 -4.77950  1.000 23.15830 ?  206  TRP   A CD2 1 
ATOM   5973  N  NE1 . TRP   B  1 209 ? -63.78028 -12.37899 -2.71993  1.000 23.36510 ?  206  TRP   A NE1 1 
ATOM   5974  C  CE2 . TRP   B  1 209 ? -64.18489 -13.44909 -3.46358  1.000 24.44478 ?  206  TRP   A CE2 1 
ATOM   5975  C  CE3 . TRP   B  1 209 ? -63.99146 -14.20469 -5.75172  1.000 24.63669 ?  206  TRP   A CE3 1 
ATOM   5976  C  CZ2 . TRP   B  1 209 ? -64.90292 -14.58009 -3.09456  1.000 26.49920 ?  206  TRP   A CZ2 1 
ATOM   5977  C  CZ3 . TRP   B  1 209 ? -64.71689 -15.32748 -5.38481  1.000 28.96294 ?  206  TRP   A CZ3 1 
ATOM   5978  C  CH2 . TRP   B  1 209 ? -65.15951 -15.50672 -4.06486  1.000 29.38751 ?  206  TRP   A CH2 1 
ATOM   5979  N  N   . ARG   B  1 210 ? -60.01919 -10.32326 -7.95228  1.000 20.40245 ?  207  ARG   A N   1 
ATOM   5980  C  CA  . ARG   B  1 210 ? -59.77827 -9.49076  -9.13184  1.000 26.13681 ?  207  ARG   A CA  1 
ATOM   5981  C  C   . ARG   B  1 210 ? -58.36736 -8.94954  -9.02122  1.000 25.24444 ?  207  ARG   A C   1 
ATOM   5982  O  O   . ARG   B  1 210 ? -58.04126 -8.28462  -8.02985  1.000 24.00296 ?  207  ARG   A O   1 
ATOM   5983  C  CB  . ARG   B  1 210 ? -60.80541 -8.34849  -9.20850  1.000 23.87618 ?  207  ARG   A CB  1 
ATOM   5984  C  CG  . ARG   B  1 210 ? -60.43459 -7.19053  -10.14162 1.000 24.00884 ?  207  ARG   A CG  1 
ATOM   5985  C  CD  . ARG   B  1 210 ? -61.60571 -6.20608  -10.27591 1.000 24.20921 ?  207  ARG   A CD  1 
ATOM   5986  N  NE  . ARG   B  1 210 ? -62.80289 -6.86291  -10.79252 1.000 21.66608 ?  207  ARG   A NE  1 
ATOM   5987  C  CZ  . ARG   B  1 210 ? -64.00048 -6.83163  -10.21325 1.000 27.74594 ?  207  ARG   A CZ  1 
ATOM   5988  N  NH1 . ARG   B  1 210 ? -64.19494 -6.16735  -9.06957  1.000 26.81338 ?  207  ARG   A NH1 1 
ATOM   5989  N  NH2 . ARG   B  1 210 ? -65.01514 -7.48077  -10.77380 1.000 24.61641 ?  207  ARG   A NH2 1 
ATOM   5990  N  N   . VAL   B  1 211 ? -57.53037 -9.21784  -10.01589 1.000 22.57549 ?  208  VAL   A N   1 
ATOM   5991  C  CA  . VAL   B  1 211 ? -56.12629 -8.82072  -9.97430  1.000 21.36083 ?  208  VAL   A CA  1 
ATOM   5992  C  C   . VAL   B  1 211 ? -55.99442 -7.43481  -10.59469 1.000 23.93131 ?  208  VAL   A C   1 
ATOM   5993  O  O   . VAL   B  1 211 ? -56.20739 -7.29078  -11.81786 1.000 22.36215 ?  208  VAL   A O   1 
ATOM   5994  C  CB  . VAL   B  1 211 ? -55.21794 -9.82306  -10.68840 1.000 17.33472 ?  208  VAL   A CB  1 
ATOM   5995  C  CG1 . VAL   B  1 211 ? -53.77269 -9.38384  -10.57070 1.000 19.27575 ?  208  VAL   A CG1 1 
ATOM   5996  C  CG2 . VAL   B  1 211 ? -55.41257 -11.22300 -10.16318 1.000 15.30547 ?  208  VAL   A CG2 1 
ATOM   5997  N  N   . PRO   B  1 212 ? -55.59262 -6.42373  -9.83004  1.000 21.75007 ?  209  PRO   A N   1 
ATOM   5998  C  CA  . PRO   B  1 212 ? -55.30156 -5.11357  -10.41419 1.000 24.21743 ?  209  PRO   A CA  1 
ATOM   5999  C  C   . PRO   B  1 212 ? -53.93726 -5.14486  -11.07576 1.000 24.63600 ?  209  PRO   A C   1 
ATOM   6000  O  O   . PRO   B  1 212 ? -53.06300 -5.93106  -10.69960 1.000 22.53579 ?  209  PRO   A O   1 
ATOM   6001  C  CB  . PRO   B  1 212 ? -55.31378 -4.18101  -9.19483  1.000 19.13731 ?  209  PRO   A CB  1 
ATOM   6002  C  CG  . PRO   B  1 212 ? -54.68999 -5.08606  -8.08578  1.000 22.28506 ?  209  PRO   A CG  1 
ATOM   6003  C  CD  . PRO   B  1 212 ? -55.20441 -6.49943  -8.40035  1.000 19.89080 ?  209  PRO   A CD  1 
ATOM   6004  N  N   . ILE   B  1 213 ? -53.75538 -4.29627  -12.09606 1.000 23.21244 ?  210  ILE   A N   1 
ATOM   6005  C  CA  . ILE   B  1 213 ? -52.54226 -4.44415  -12.90172 1.000 24.75524 ?  210  ILE   A CA  1 
ATOM   6006  C  C   . ILE   B  1 213 ? -51.76868 -3.14448  -13.07443 1.000 26.17802 ?  210  ILE   A C   1 
ATOM   6007  O  O   . ILE   B  1 213 ? -50.90909 -3.04439  -13.96044 1.000 25.92596 ?  210  ILE   A O   1 
ATOM   6008  C  CB  . ILE   B  1 213 ? -52.85741 -5.04531  -14.28646 1.000 21.22974 ?  210  ILE   A CB  1 
ATOM   6009  C  CG1 . ILE   B  1 213 ? -53.86978 -4.17985  -15.06431 1.000 21.15179 ?  210  ILE   A CG1 1 
ATOM   6010  C  CG2 . ILE   B  1 213 ? -53.30736 -6.48441  -14.14288 1.000 19.90174 ?  210  ILE   A CG2 1 
ATOM   6011  C  CD1 . ILE   B  1 213 ? -54.01865 -4.58607  -16.56442 1.000 21.36659 ?  210  ILE   A CD1 1 
ATOM   6012  N  N   . GLU   B  1 214 ? -52.04537 -2.14465  -12.24048 1.000 20.62026 ?  211  GLU   A N   1 
ATOM   6013  C  CA  . GLU   B  1 214 ? -51.27062 -0.91475  -12.38641 1.000 26.75884 ?  211  GLU   A CA  1 
ATOM   6014  C  C   . GLU   B  1 214 ? -49.84208 -1.05185  -11.86418 1.000 25.41480 ?  211  GLU   A C   1 
ATOM   6015  O  O   . GLU   B  1 214 ? -49.03780 -0.12725  -12.03562 1.000 30.20785 ?  211  GLU   A O   1 
ATOM   6016  C  CB  . GLU   B  1 214 ? -51.99706 0.25116   -11.70985 1.000 28.99730 ?  211  GLU   A CB  1 
ATOM   6017  C  CG  . GLU   B  1 214 ? -53.11654 0.81793   -12.60085 1.000 26.38809 ?  211  GLU   A CG  1 
ATOM   6018  C  CD  . GLU   B  1 214 ? -54.07914 1.74096   -11.85792 1.000 31.37372 ?  211  GLU   A CD  1 
ATOM   6019  O  OE1 . GLU   B  1 214 ? -54.02427 2.96465   -12.10916 1.000 32.64859 ?  211  GLU   A OE1 1 
ATOM   6020  O  OE2 . GLU   B  1 214 ? -54.89652 1.24568   -11.04736 1.000 28.50728 ?  211  GLU   A OE2 1 
ATOM   6021  N  N   . PHE   B  1 215 ? -49.49017 -2.19352  -11.28802 1.000 22.58087 ?  212  PHE   A N   1 
ATOM   6022  C  CA  . PHE   B  1 215 ? -48.11847 -2.47809  -10.88341 1.000 23.69557 ?  212  PHE   A CA  1 
ATOM   6023  C  C   . PHE   B  1 215 ? -47.45401 -3.52103  -11.77385 1.000 22.69401 ?  212  PHE   A C   1 
ATOM   6024  O  O   . PHE   B  1 215 ? -46.31738 -3.91987  -11.50325 1.000 24.49613 ?  212  PHE   A O   1 
ATOM   6025  C  CB  . PHE   B  1 215 ? -48.08624 -2.91017  -9.40447  1.000 20.37592 ?  212  PHE   A CB  1 
ATOM   6026  C  CG  . PHE   B  1 215 ? -48.44004 -4.37601  -9.16060  1.000 22.48856 ?  212  PHE   A CG  1 
ATOM   6027  C  CD1 . PHE   B  1 215 ? -49.74864 -4.82224  -9.27283  1.000 22.97053 ?  212  PHE   A CD1 1 
ATOM   6028  C  CD2 . PHE   B  1 215 ? -47.46511 -5.28006  -8.77885  1.000 22.22412 ?  212  PHE   A CD2 1 
ATOM   6029  C  CE1 . PHE   B  1 215 ? -50.08225 -6.15557  -9.03609  1.000 20.07039 ?  212  PHE   A CE1 1 
ATOM   6030  C  CE2 . PHE   B  1 215 ? -47.78271 -6.61225  -8.53952  1.000 23.97920 ?  212  PHE   A CE2 1 
ATOM   6031  C  CZ  . PHE   B  1 215 ? -49.09272 -7.05098  -8.67975  1.000 25.59327 ?  212  PHE   A CZ  1 
ATOM   6032  N  N   . ALA   B  1 216 ? -48.11091 -3.94261  -12.85181 1.000 24.62137 ?  213  ALA   A N   1 
ATOM   6033  C  CA  . ALA   B  1 216 ? -47.66073 -5.08345  -13.64157 1.000 25.07292 ?  213  ALA   A CA  1 
ATOM   6034  C  C   . ALA   B  1 216 ? -46.81367 -4.61526  -14.81940 1.000 26.30790 ?  213  ALA   A C   1 
ATOM   6035  O  O   . ALA   B  1 216 ? -47.17923 -3.65537  -15.50545 1.000 21.12147 ?  213  ALA   A O   1 
ATOM   6036  C  CB  . ALA   B  1 216 ? -48.85228 -5.90304  -14.14819 1.000 20.86248 ?  213  ALA   A CB  1 
ATOM   6037  N  N   . GLU   B  1 217 ? -45.65482 -5.26723  -15.01352 1.000 25.16675 ?  214  GLU   A N   1 
ATOM   6038  C  CA  . GLU   B  1 217 ? -44.88120 -5.08858  -16.24292 1.000 25.64108 ?  214  GLU   A CA  1 
ATOM   6039  C  C   . GLU   B  1 217 ? -45.41824 -5.93780  -17.38245 1.000 24.47854 ?  214  GLU   A C   1 
ATOM   6040  O  O   . GLU   B  1 217 ? -45.30942 -5.54216  -18.55397 1.000 21.93461 ?  214  GLU   A O   1 
ATOM   6041  C  CB  . GLU   B  1 217 ? -43.40485 -5.45362  -16.01891 1.000 25.21063 ?  214  GLU   A CB  1 
ATOM   6042  C  CG  . GLU   B  1 217 ? -42.48238 -5.10942  -17.20945 1.000 30.61061 ?  214  GLU   A CG  1 
ATOM   6043  C  CD  . GLU   B  1 217 ? -42.41933 -3.60613  -17.45875 1.000 35.66505 ?  214  GLU   A CD  1 
ATOM   6044  O  OE1 . GLU   B  1 217 ? -42.17155 -2.85450  -16.48397 1.000 30.81544 ?  214  GLU   A OE1 1 
ATOM   6045  O  OE2 . GLU   B  1 217 ? -42.63340 -3.18289  -18.61627 1.000 33.13783 ?  214  GLU   A OE2 1 
ATOM   6046  N  N   . ARG   B  1 218 ? -45.92893 -7.12739  -17.07423 1.000 22.85983 ?  215  ARG   A N   1 
ATOM   6047  C  CA  . ARG   B  1 218 ? -46.45806 -8.02852  -18.08420 1.000 22.45390 ?  215  ARG   A CA  1 
ATOM   6048  C  C   . ARG   B  1 218 ? -47.67988 -8.73317  -17.53709 1.000 23.63755 ?  215  ARG   A C   1 
ATOM   6049  O  O   . ARG   B  1 218 ? -47.74832 -9.05593  -16.34637 1.000 25.96223 ?  215  ARG   A O   1 
ATOM   6050  C  CB  . ARG   B  1 218 ? -45.43667 -9.09451  -18.52948 1.000 23.72308 ?  215  ARG   A CB  1 
ATOM   6051  C  CG  . ARG   B  1 218 ? -44.13633 -8.53765  -19.06888 1.000 23.24929 ?  215  ARG   A CG  1 
ATOM   6052  C  CD  . ARG   B  1 218 ? -44.33139 -7.99861  -20.49909 1.000 22.74200 ?  215  ARG   A CD  1 
ATOM   6053  N  NE  . ARG   B  1 218 ? -43.23057 -7.12297  -20.87952 1.000 21.99702 ?  215  ARG   A NE  1 
ATOM   6054  C  CZ  . ARG   B  1 218 ? -42.03898 -7.55863  -21.26885 1.000 24.30233 ?  215  ARG   A CZ  1 
ATOM   6055  N  NH1 . ARG   B  1 218 ? -41.79423 -8.86839  -21.32069 1.000 21.26236 ?  215  ARG   A NH1 1 
ATOM   6056  N  NH2 . ARG   B  1 218 ? -41.09515 -6.68270  -21.60319 1.000 26.39131 ?  215  ARG   A NH2 1 
ATOM   6057  N  N   . VAL   B  1 219 ? -48.64821 -8.95037  -18.41494 1.000 22.73675 ?  216  VAL   A N   1 
ATOM   6058  C  CA  . VAL   B  1 219 ? -49.74033 -9.88325  -18.18644 1.000 16.61169 ?  216  VAL   A CA  1 
ATOM   6059  C  C   . VAL   B  1 219 ? -49.65857 -10.90096 -19.31364 1.000 22.62233 ?  216  VAL   A C   1 
ATOM   6060  O  O   . VAL   B  1 219 ? -49.89725 -10.55843 -20.47680 1.000 23.28400 ?  216  VAL   A O   1 
ATOM   6061  C  CB  . VAL   B  1 219 ? -51.10325 -9.18546  -18.16098 1.000 18.52681 ?  216  VAL   A CB  1 
ATOM   6062  C  CG1 . VAL   B  1 219 ? -52.20652 -10.20010 -17.92232 1.000 18.50374 ?  216  VAL   A CG1 1 
ATOM   6063  C  CG2 . VAL   B  1 219 ? -51.11796 -8.11525  -17.08562 1.000 26.70948 ?  216  VAL   A CG2 1 
ATOM   6064  N  N   . GLU   B  1 220 ? -49.31287 -12.13936 -18.97460 1.000 22.86610 ?  217  GLU   A N   1 
ATOM   6065  C  CA  . GLU   B  1 220 ? -49.10045 -13.20531 -19.93584 1.000 23.04826 ?  217  GLU   A CA  1 
ATOM   6066  C  C   . GLU   B  1 220 ? -50.26859 -14.17769 -19.89272 1.000 27.71103 ?  217  GLU   A C   1 
ATOM   6067  O  O   . GLU   B  1 220 ? -50.85347 -14.43468 -18.82729 1.000 23.84814 ?  217  GLU   A O   1 
ATOM   6068  C  CB  . GLU   B  1 220 ? -47.78934 -13.94074 -19.63610 1.000 22.70850 ?  217  GLU   A CB  1 
ATOM   6069  C  CG  . GLU   B  1 220 ? -46.59890 -13.00764 -19.39609 1.000 22.42666 ?  217  GLU   A CG  1 
ATOM   6070  C  CD  . GLU   B  1 220 ? -45.34125 -13.76477 -19.00972 1.000 22.86452 ?  217  GLU   A CD  1 
ATOM   6071  O  OE1 . GLU   B  1 220 ? -45.46644 -14.94307 -18.60243 1.000 27.31738 ?  217  GLU   A OE1 1 
ATOM   6072  O  OE2 . GLU   B  1 220 ? -44.23094 -13.18652 -19.11340 1.000 21.36322 ?  217  GLU   A OE2 1 
ATOM   6073  N  N   . VAL   B  1 221 ? -50.60523 -14.71790 -21.06010 1.000 22.31159 ?  218  VAL   A N   1 
ATOM   6074  C  CA  . VAL   B  1 221 ? -51.58824 -15.79667 -21.18291 1.000 24.36108 ?  218  VAL   A CA  1 
ATOM   6075  C  C   . VAL   B  1 221 ? -50.90302 -17.00150 -21.82241 1.000 28.54064 ?  218  VAL   A C   1 
ATOM   6076  O  O   . VAL   B  1 221 ? -50.42423 -16.91750 -22.95858 1.000 27.26166 ?  218  VAL   A O   1 
ATOM   6077  C  CB  . VAL   B  1 221 ? -52.81390 -15.37620 -22.01330 1.000 26.45686 ?  218  VAL   A CB  1 
ATOM   6078  C  CG1 . VAL   B  1 221 ? -53.92229 -16.40853 -21.87119 1.000 30.36660 ?  218  VAL   A CG1 1 
ATOM   6079  C  CG2 . VAL   B  1 221 ? -53.29899 -13.99185 -21.62302 1.000 26.72316 ?  218  VAL   A CG2 1 
ATOM   6080  N  N   . LEU   B  1 222 ? -50.84162 -18.11103 -21.08807 1.000 24.59572 ?  219  LEU   A N   1 
ATOM   6081  C  CA  . LEU   B  1 222 ? -50.50424 -19.40943 -21.64677 1.000 24.83029 ?  219  LEU   A CA  1 
ATOM   6082  C  C   . LEU   B  1 222 ? -51.80459 -20.18018 -21.79980 1.000 26.76034 ?  219  LEU   A C   1 
ATOM   6083  O  O   . LEU   B  1 222 ? -52.45190 -20.50480 -20.80022 1.000 24.67906 ?  219  LEU   A O   1 
ATOM   6084  C  CB  . LEU   B  1 222 ? -49.52678 -20.16317 -20.74502 1.000 27.93579 ?  219  LEU   A CB  1 
ATOM   6085  C  CG  . LEU   B  1 222 ? -48.87681 -21.50704 -21.13034 1.000 33.45065 ?  219  LEU   A CG  1 
ATOM   6086  C  CD1 . LEU   B  1 222 ? -47.98098 -21.91845 -19.98549 1.000 30.44411 ?  219  LEU   A CD1 1 
ATOM   6087  C  CD2 . LEU   B  1 222 ? -49.86470 -22.63722 -21.39763 1.000 31.48072 ?  219  LEU   A CD2 1 
ATOM   6088  N  N   . LYS   B  1 223 ? -52.17257 -20.49403 -23.04092 1.000 21.54994 ?  220  LYS   A N   1 
ATOM   6089  C  CA  . LYS   B  1 223 ? -53.46964 -21.10024 -23.32247 1.000 22.72854 ?  220  LYS   A CA  1 
ATOM   6090  C  C   . LYS   B  1 223 ? -53.41292 -22.61545 -23.14656 1.000 27.18081 ?  220  LYS   A C   1 
ATOM   6091  O  O   . LYS   B  1 223 ? -52.38894 -23.24749 -23.43459 1.000 25.23897 ?  220  LYS   A O   1 
ATOM   6092  C  CB  . LYS   B  1 223 ? -53.91495 -20.71948 -24.73458 1.000 27.56638 ?  220  LYS   A CB  1 
ATOM   6093  C  CG  . LYS   B  1 223 ? -54.22695 -19.21151 -24.81552 1.000 30.01542 ?  220  LYS   A CG  1 
ATOM   6094  C  CD  . LYS   B  1 223 ? -54.24060 -18.65740 -26.22053 1.000 35.62346 ?  220  LYS   A CD  1 
ATOM   6095  C  CE  . LYS   B  1 223 ? -54.53620 -17.16021 -26.16605 1.000 43.78328 ?  220  LYS   A CE  1 
ATOM   6096  N  NZ  . LYS   B  1 223 ? -54.67641 -16.55115 -27.52716 1.000 42.42561 ?  220  LYS   A NZ  1 
ATOM   6097  N  N   . GLY   B  1 224 ? -54.51167 -23.18534 -22.63946 1.000 26.74198 ?  221  GLY   A N   1 
ATOM   6098  C  CA  . GLY   B  1 224 ? -54.59379 -24.60347 -22.35753 1.000 24.69783 ?  221  GLY   A CA  1 
ATOM   6099  C  C   . GLY   B  1 224 ? -53.99664 -24.97756 -21.00950 1.000 29.68951 ?  221  GLY   A C   1 
ATOM   6100  O  O   . GLY   B  1 224 ? -53.33344 -24.16874 -20.35545 1.000 25.91629 ?  221  GLY   A O   1 
ATOM   6101  N  N   . PRO   B  1 225 ? -54.21098 -26.21981 -20.57473 1.000 25.90972 ?  222  PRO   A N   1 
ATOM   6102  C  CA  . PRO   B  1 225 ? -53.71426 -26.63770 -19.26122 1.000 29.87876 ?  222  PRO   A CA  1 
ATOM   6103  C  C   . PRO   B  1 225 ? -52.19608 -26.71808 -19.24938 1.000 30.32970 ?  222  PRO   A C   1 
ATOM   6104  O  O   . PRO   B  1 225 ? -51.54026 -26.76789 -20.29239 1.000 28.67039 ?  222  PRO   A O   1 
ATOM   6105  C  CB  . PRO   B  1 225 ? -54.35283 -28.01849 -19.06071 1.000 29.84998 ?  222  PRO   A CB  1 
ATOM   6106  C  CG  . PRO   B  1 225 ? -54.66257 -28.49941 -20.43560 1.000 30.21838 ?  222  PRO   A CG  1 
ATOM   6107  C  CD  . PRO   B  1 225 ? -55.02588 -27.26613 -21.21483 1.000 24.81026 ?  222  PRO   A CD  1 
ATOM   6108  N  N   . ASN   B  1 226 ? -51.63060 -26.70234 -18.03994 1.000 25.13493 ?  223  ASN   A N   1 
ATOM   6109  C  CA  . ASN   B  1 226 ? -50.17554 -26.76585 -17.91373 1.000 27.97772 ?  223  ASN   A CA  1 
ATOM   6110  C  C   . ASN   B  1 226 ? -49.74426 -27.32173 -16.56082 1.000 29.02338 ?  223  ASN   A C   1 
ATOM   6111  O  O   . ASN   B  1 226 ? -48.85060 -26.77277 -15.91435 1.000 26.24274 ?  223  ASN   A O   1 
ATOM   6112  C  CB  . ASN   B  1 226 ? -49.56055 -25.37476 -18.15350 1.000 32.13998 ?  223  ASN   A CB  1 
ATOM   6113  C  CG  . ASN   B  1 226 ? -50.31714 -24.27219 -17.44473 1.000 32.90469 ?  223  ASN   A CG  1 
ATOM   6114  O  OD1 . ASN   B  1 226 ? -50.07595 -23.98811 -16.25742 1.000 37.60146 ?  223  ASN   A OD1 1 
ATOM   6115  N  ND2 . ASN   B  1 226 ? -51.26074 -23.65468 -18.15528 1.000 34.39773 ?  223  ASN   A ND2 1 
ATOM   6116  N  N   . ALA   B  1 227 ? -50.34775 -28.43906 -16.15081 1.000 25.57702 ?  224  ALA   A N   1 
ATOM   6117  C  CA  . ALA   B  1 227 ? -50.09186 -28.99192 -14.82476 1.000 29.36509 ?  224  ALA   A CA  1 
ATOM   6118  C  C   . ALA   B  1 227 ? -48.62975 -29.39114 -14.64875 1.000 28.94116 ?  224  ALA   A C   1 
ATOM   6119  O  O   . ALA   B  1 227 ? -48.05714 -29.19924 -13.56974 1.000 29.26184 ?  224  ALA   A O   1 
ATOM   6120  C  CB  . ALA   B  1 227 ? -51.01785 -30.17973 -14.57216 1.000 25.06942 ?  224  ALA   A CB  1 
ATOM   6121  N  N   . LEU   B  1 228 ? -47.99136 -29.91166 -15.70067 1.000 27.55456 ?  225  LEU   A N   1 
ATOM   6122  C  CA  . LEU   B  1 228 ? -46.58063 -30.26655 -15.57135 1.000 28.70341 ?  225  LEU   A CA  1 
ATOM   6123  C  C   . LEU   B  1 228 ? -45.73445 -29.03446 -15.28026 1.000 28.69787 ?  225  LEU   A C   1 
ATOM   6124  O  O   . LEU   B  1 228 ? -44.80901 -29.09175 -14.45829 1.000 30.01937 ?  225  LEU   A O   1 
ATOM   6125  C  CB  . LEU   B  1 228 ? -46.07599 -30.98037 -16.83690 1.000 27.16657 ?  225  LEU   A CB  1 
ATOM   6126  C  CG  . LEU   B  1 228 ? -44.60725 -31.44947 -16.89643 1.000 24.85985 ?  225  LEU   A CG  1 
ATOM   6127  C  CD1 . LEU   B  1 228 ? -43.61670 -30.34867 -17.35588 1.000 28.18121 ?  225  LEU   A CD1 1 
ATOM   6128  C  CD2 . LEU   B  1 228 ? -44.13266 -32.07545 -15.58813 1.000 26.07538 ?  225  LEU   A CD2 1 
ATOM   6129  N  N   . LEU   B  1 229 ? -46.04519 -27.90931 -15.93720 1.000 25.36667 ?  226  LEU   A N   1 
ATOM   6130  C  CA  . LEU   B  1 229 ? -45.19896 -26.71942 -15.83896 1.000 23.97272 ?  226  LEU   A CA  1 
ATOM   6131  C  C   . LEU   B  1 229 ? -45.32597 -26.04782 -14.47367 1.000 27.45725 ?  226  LEU   A C   1 
ATOM   6132  O  O   . LEU   B  1 229 ? -44.31565 -25.69927 -13.85020 1.000 30.38283 ?  226  LEU   A O   1 
ATOM   6133  C  CB  . LEU   B  1 229 ? -45.54784 -25.73547 -16.95791 1.000 24.70329 ?  226  LEU   A CB  1 
ATOM   6134  C  CG  . LEU   B  1 229 ? -45.27116 -26.29190 -18.36048 1.000 29.52334 ?  226  LEU   A CG  1 
ATOM   6135  C  CD1 . LEU   B  1 229 ? -45.82599 -25.36165 -19.42164 1.000 26.52573 ?  226  LEU   A CD1 1 
ATOM   6136  C  CD2 . LEU   B  1 229 ? -43.76381 -26.54238 -18.55398 1.000 29.10396 ?  226  LEU   A CD2 1 
ATOM   6137  N  N   . GLY   B  1 230 ? -46.55228 -25.84166 -13.99335 1.000 28.20367 ?  227  GLY   A N   1 
ATOM   6138  C  CA  . GLY   B  1 230 ? -46.69995 -25.10007 -12.74626 1.000 25.41119 ?  227  GLY   A CA  1 
ATOM   6139  C  C   . GLY   B  1 230 ? -47.35012 -25.84205 -11.58970 1.000 28.45316 ?  227  GLY   A C   1 
ATOM   6140  O  O   . GLY   B  1 230 ? -47.50596 -25.27126 -10.50604 1.000 29.03006 ?  227  GLY   A O   1 
ATOM   6141  N  N   . GLY   B  1 231 ? -47.73338 -27.10684 -11.78988 1.000 27.56871 ?  228  GLY   A N   1 
ATOM   6142  C  CA  . GLY   B  1 231 ? -48.50784 -27.82095 -10.79302 1.000 26.90950 ?  228  GLY   A CA  1 
ATOM   6143  C  C   . GLY   B  1 231 ? -49.98749 -27.53774 -10.92207 1.000 28.63973 ?  228  GLY   A C   1 
ATOM   6144  O  O   . GLY   B  1 231 ? -50.44553 -26.83063 -11.81488 1.000 30.97889 ?  228  GLY   A O   1 
ATOM   6145  N  N   . ILE   B  1 232 ? -50.76684 -28.09938 -10.00056 1.000 27.00884 ?  229  ILE   A N   1 
ATOM   6146  C  CA  . ILE   B  1 232 ? -52.18940 -27.79862 -9.98729  1.000 29.68492 ?  229  ILE   A CA  1 
ATOM   6147  C  C   . ILE   B  1 232 ? -52.41157 -26.35795 -9.51640  1.000 27.38420 ?  229  ILE   A C   1 
ATOM   6148  O  O   . ILE   B  1 232 ? -51.68318 -25.83791 -8.65360  1.000 29.13138 ?  229  ILE   A O   1 
ATOM   6149  C  CB  . ILE   B  1 232 ? -52.93091 -28.82357 -9.10867  1.000 30.15906 ?  229  ILE   A CB  1 
ATOM   6150  C  CG1 . ILE   B  1 232 ? -54.44830 -28.72092 -9.30526  1.000 28.70914 ?  229  ILE   A CG1 1 
ATOM   6151  C  CG2 . ILE   B  1 232 ? -52.53723 -28.66573 -7.62776  1.000 28.96705 ?  229  ILE   A CG2 1 
ATOM   6152  C  CD1 . ILE   B  1 232 ? -55.24638 -29.73886 -8.48349  1.000 28.56953 ?  229  ILE   A CD1 1 
ATOM   6153  N  N   . SER   B  1 233 ? -53.39765 -25.68819 -10.11191 1.000 28.26963 ?  230  SER   A N   1 
ATOM   6154  C  CA  . SER   B  1 233 ? -53.82832 -24.38345 -9.63413  1.000 25.95151 ?  230  SER   A CA  1 
ATOM   6155  C  C   . SER   B  1 233 ? -54.73764 -24.56792 -8.42605  1.000 29.77201 ?  230  SER   A C   1 
ATOM   6156  O  O   . SER   B  1 233 ? -55.49011 -25.54331 -8.36520  1.000 31.36616 ?  230  SER   A O   1 
ATOM   6157  C  CB  . SER   B  1 233 ? -54.59188 -23.62463 -10.72235 1.000 27.67344 ?  230  SER   A CB  1 
ATOM   6158  O  OG  . SER   B  1 233 ? -53.86709 -23.55703 -11.93605 1.000 37.05542 ?  230  SER   A OG  1 
ATOM   6159  N  N   . PRO   B  1 234 ? -54.70032 -23.63846 -7.46136  1.000 26.37480 ?  231  PRO   A N   1 
ATOM   6160  C  CA  . PRO   B  1 234 ? -55.56607 -23.79578 -6.27440  1.000 28.78269 ?  231  PRO   A CA  1 
ATOM   6161  C  C   . PRO   B  1 234 ? -57.04032 -23.92980 -6.61593  1.000 35.01982 ?  231  PRO   A C   1 
ATOM   6162  O  O   . PRO   B  1 234 ? -57.75537 -24.69361 -5.95407  1.000 29.67897 ?  231  PRO   A O   1 
ATOM   6163  C  CB  . PRO   B  1 234 ? -55.30189 -22.52305 -5.45584  1.000 27.67197 ?  231  PRO   A CB  1 
ATOM   6164  C  CG  . PRO   B  1 234 ? -54.15825 -21.82739 -6.08830  1.000 27.30685 ?  231  PRO   A CG  1 
ATOM   6165  C  CD  . PRO   B  1 234 ? -53.99869 -22.34117 -7.48439  1.000 26.71699 ?  231  PRO   A CD  1 
ATOM   6166  N  N   . GLY   B  1 235 ? -57.52330 -23.20584 -7.62747  1.000 28.34958 ?  232  GLY   A N   1 
ATOM   6167  C  CA  . GLY   B  1 235 ? -58.91612 -23.30020 -8.01406  1.000 28.61499 ?  232  GLY   A CA  1 
ATOM   6168  C  C   . GLY   B  1 235 ? -59.23189 -24.42496 -8.98029  1.000 34.16050 ?  232  GLY   A C   1 
ATOM   6169  O  O   . GLY   B  1 235 ? -60.38366 -24.57267 -9.39549  1.000 33.51155 ?  232  GLY   A O   1 
ATOM   6170  N  N   . GLY   B  1 236 ? -58.23878 -25.22509 -9.36115  1.000 27.65999 ?  233  GLY   A N   1 
ATOM   6171  C  CA  . GLY   B  1 236 ? -58.45179 -26.30892 -10.29800 1.000 27.71030 ?  233  GLY   A CA  1 
ATOM   6172  C  C   . GLY   B  1 236 ? -58.63456 -25.91428 -11.75039 1.000 30.77977 ?  233  GLY   A C   1 
ATOM   6173  O  O   . GLY   B  1 236 ? -59.08222 -26.75436 -12.53732 1.000 25.43052 ?  233  GLY   A O   1 
ATOM   6174  N  N   . SER   B  1 237 ? -58.31790 -24.67295 -12.13186 1.000 26.74690 ?  234  SER   A N   1 
ATOM   6175  C  CA  . SER   B  1 237 ? -58.53558 -24.22319 -13.51032 1.000 29.18779 ?  234  SER   A CA  1 
ATOM   6176  C  C   . SER   B  1 237 ? -57.65499 -24.97185 -14.49789 1.000 22.67912 ?  234  SER   A C   1 
ATOM   6177  O  O   . SER   B  1 237 ? -56.48997 -25.26214 -14.21926 1.000 28.51390 ?  234  SER   A O   1 
ATOM   6178  C  CB  . SER   B  1 237 ? -58.25670 -22.72648 -13.65382 1.000 28.67528 ?  234  SER   A CB  1 
ATOM   6179  O  OG  . SER   B  1 237 ? -59.14391 -21.94158 -12.88787 1.000 29.47127 ?  234  SER   A OG  1 
ATOM   6180  N  N   . VAL   B  1 238 ? -58.19906 -25.23205 -15.69064 1.000 24.99887 ?  235  VAL   A N   1 
ATOM   6181  C  CA  . VAL   B  1 238 ? -57.45938 -25.91821 -16.74179 1.000 26.49077 ?  235  VAL   A CA  1 
ATOM   6182  C  C   . VAL   B  1 238 ? -57.50117 -25.19271 -18.07898 1.000 30.86650 ?  235  VAL   A C   1 
ATOM   6183  O  O   . VAL   B  1 238 ? -56.86300 -25.64696 -19.02835 1.000 27.78451 ?  235  VAL   A O   1 
ATOM   6184  C  CB  . VAL   B  1 238 ? -57.94149 -27.37443 -16.92038 1.000 29.69038 ?  235  VAL   A CB  1 
ATOM   6185  C  CG1 . VAL   B  1 238 ? -57.89106 -28.14711 -15.59645 1.000 30.48977 ?  235  VAL   A CG1 1 
ATOM   6186  C  CG2 . VAL   B  1 238 ? -59.33731 -27.41865 -17.54055 1.000 32.24986 ?  235  VAL   A CG2 1 
ATOM   6187  N  N   . GLY   B  1 239 ? -58.23025 -24.07621 -18.19588 1.000 27.21339 ?  236  GLY   A N   1 
ATOM   6188  C  CA  . GLY   B  1 239 ? -58.35019 -23.41100 -19.48309 1.000 29.88142 ?  236  GLY   A CA  1 
ATOM   6189  C  C   . GLY   B  1 239 ? -57.08508 -22.72700 -19.95959 1.000 27.78180 ?  236  GLY   A C   1 
ATOM   6190  O  O   . GLY   B  1 239 ? -56.88545 -22.57692 -21.17576 1.000 27.80204 ?  236  GLY   A O   1 
ATOM   6191  N  N   . GLY   B  1 240 ? -56.21826 -22.34177 -19.04277 1.000 26.14837 ?  237  GLY   A N   1 
ATOM   6192  C  CA  . GLY   B  1 240 ? -55.03872 -21.55810 -19.35959 1.000 23.31265 ?  237  GLY   A CA  1 
ATOM   6193  C  C   . GLY   B  1 240 ? -54.51042 -20.90049 -18.10844 1.000 27.78803 ?  237  GLY   A C   1 
ATOM   6194  O  O   . GLY   B  1 240 ? -55.18670 -20.81310 -17.08433 1.000 26.33918 ?  237  GLY   A O   1 
ATOM   6195  N  N   . THR   B  1 241 ? -53.25706 -20.46109 -18.17074 1.000 24.57313 ?  238  THR   A N   1 
ATOM   6196  C  CA  . THR   B  1 241 ? -52.61341 -19.87703 -16.99978 1.000 25.60914 ?  238  THR   A CA  1 
ATOM   6197  C  C   . THR   B  1 241 ? -52.23164 -18.44288 -17.30841 1.000 28.98481 ?  238  THR   A C   1 
ATOM   6198  O  O   . THR   B  1 241 ? -51.40698 -18.19321 -18.19970 1.000 29.21080 ?  238  THR   A O   1 
ATOM   6199  C  CB  . THR   B  1 241 ? -51.38795 -20.68358 -16.54936 1.000 25.76135 ?  238  THR   A CB  1 
ATOM   6200  O  OG1 . THR   B  1 241 ? -51.83226 -21.89873 -15.93563 1.000 29.94841 ?  238  THR   A OG1 1 
ATOM   6201  C  CG2 . THR   B  1 241 ? -50.56161 -19.89425 -15.50387 1.000 23.99450 ?  238  THR   A CG2 1 
ATOM   6202  N  N   . ILE   B  1 242 ? -52.85097 -17.50576 -16.57964 1.000 22.95122 ?  239  ILE   A N   1 
ATOM   6203  C  CA  . ILE   B  1 242 ? -52.53701 -16.08328 -16.67485 1.000 21.92025 ?  239  ILE   A CA  1 
ATOM   6204  C  C   . ILE   B  1 242 ? -51.41854 -15.79776 -15.69335 1.000 23.43245 ?  239  ILE   A C   1 
ATOM   6205  O  O   . ILE   B  1 242 ? -51.48474 -16.21045 -14.52409 1.000 22.97670 ?  239  ILE   A O   1 
ATOM   6206  C  CB  . ILE   B  1 242 ? -53.77768 -15.22375 -16.36794 1.000 21.78750 ?  239  ILE   A CB  1 
ATOM   6207  C  CG1 . ILE   B  1 242 ? -54.93088 -15.61461 -17.29605 1.000 24.70170 ?  239  ILE   A CG1 1 
ATOM   6208  C  CG2 . ILE   B  1 242 ? -53.44635 -13.70926 -16.41456 1.000 20.07507 ?  239  ILE   A CG2 1 
ATOM   6209  C  CD1 . ILE   B  1 242 ? -56.31129 -15.04193 -16.87559 1.000 20.91263 ?  239  ILE   A CD1 1 
ATOM   6210  N  N   . ASN   B  1 243 ? -50.38594 -15.09471 -16.15254 1.000 25.51942 ?  240  ASN   A N   1 
ATOM   6211  C  CA  . ASN   B  1 243 ? -49.20788 -14.87093 -15.32777 1.000 23.78198 ?  240  ASN   A CA  1 
ATOM   6212  C  C   . ASN   B  1 243 ? -48.87875 -13.38461 -15.29627 1.000 26.36134 ?  240  ASN   A C   1 
ATOM   6213  O  O   . ASN   B  1 243 ? -48.77228 -12.74025 -16.34503 1.000 21.45766 ?  240  ASN   A O   1 
ATOM   6214  C  CB  . ASN   B  1 243 ? -48.02028 -15.69488 -15.84299 1.000 23.29837 ?  240  ASN   A CB  1 
ATOM   6215  C  CG  . ASN   B  1 243 ? -46.77119 -15.50305 -15.00465 1.000 27.01508 ?  240  ASN   A CG  1 
ATOM   6216  O  OD1 . ASN   B  1 243 ? -46.80515 -15.59381 -13.77076 1.000 23.91801 ?  240  ASN   A OD1 1 
ATOM   6217  N  ND2 . ASN   B  1 243 ? -45.65023 -15.24771 -15.67420 1.000 25.25622 ?  240  ASN   A ND2 1 
ATOM   6218  N  N   . LEU   B  1 244 ? -48.74156 -12.83014 -14.09662 1.000 16.33983 ?  241  LEU   A N   1 
ATOM   6219  C  CA  . LEU   B  1 244 ? -48.39023 -11.42926 -13.96550 1.000 18.66876 ?  241  LEU   A CA  1 
ATOM   6220  C  C   . LEU   B  1 244 ? -46.90743 -11.34287 -13.64054 1.000 22.82591 ?  241  LEU   A C   1 
ATOM   6221  O  O   . LEU   B  1 244 ? -46.38801 -12.14720 -12.86380 1.000 26.55847 ?  241  LEU   A O   1 
ATOM   6222  C  CB  . LEU   B  1 244 ? -49.26231 -10.75065 -12.90231 1.000 27.20930 ?  241  LEU   A CB  1 
ATOM   6223  C  CG  . LEU   B  1 244 ? -49.22415 -9.23765  -12.68707 1.000 29.92010 ?  241  LEU   A CG  1 
ATOM   6224  C  CD1 . LEU   B  1 244 ? -50.54975 -8.70950  -12.15896 1.000 23.69793 ?  241  LEU   A CD1 1 
ATOM   6225  C  CD2 . LEU   B  1 244 ? -48.12034 -8.90054  -11.68690 1.000 30.17951 ?  241  LEU   A CD2 1 
ATOM   6226  N  N   . VAL   B  1 245 ? -46.21089 -10.43275 -14.30852 1.000 21.68243 ?  242  VAL   A N   1 
ATOM   6227  C  CA  . VAL   B  1 245 ? -44.80544 -10.14800 -14.03380 1.000 23.07068 ?  242  VAL   A CA  1 
ATOM   6228  C  C   . VAL   B  1 245 ? -44.75619 -8.75466  -13.42183 1.000 23.48609 ?  242  VAL   A C   1 
ATOM   6229  O  O   . VAL   B  1 245 ? -45.25308 -7.79883  -14.04195 1.000 23.14549 ?  242  VAL   A O   1 
ATOM   6230  C  CB  . VAL   B  1 245 ? -43.93013 -10.22868 -15.30430 1.000 25.12587 ?  242  VAL   A CB  1 
ATOM   6231  C  CG1 . VAL   B  1 245 ? -42.49258 -9.88168  -14.98585 1.000 25.06366 ?  242  VAL   A CG1 1 
ATOM   6232  C  CG2 . VAL   B  1 245 ? -44.00734 -11.62287 -15.93007 1.000 25.22830 ?  242  VAL   A CG2 1 
ATOM   6233  N  N   . PRO   B  1 246 ? -44.21928 -8.59565  -12.21167 1.000 24.10390 ?  243  PRO   A N   1 
ATOM   6234  C  CA  . PRO   B  1 246 ? -44.25747 -7.28971  -11.55068 1.000 27.05358 ?  243  PRO   A CA  1 
ATOM   6235  C  C   . PRO   B  1 246 ? -43.21494 -6.34182  -12.12219 1.000 26.24674 ?  243  PRO   A C   1 
ATOM   6236  O  O   . PRO   B  1 246 ? -42.18601 -6.75879  -12.65451 1.000 26.73806 ?  243  PRO   A O   1 
ATOM   6237  C  CB  . PRO   B  1 246 ? -43.94489 -7.63027  -10.08560 1.000 23.06394 ?  243  PRO   A CB  1 
ATOM   6238  C  CG  . PRO   B  1 246 ? -43.00206 -8.80339  -10.19407 1.000 25.24697 ?  243  PRO   A CG  1 
ATOM   6239  C  CD  . PRO   B  1 246 ? -43.52148 -9.60870  -11.38973 1.000 25.01548 ?  243  PRO   A CD  1 
ATOM   6240  N  N   . LYS   B  1 247 ? -43.49809 -5.04820  -11.98652 1.000 23.46451 ?  244  LYS   A N   1 
ATOM   6241  C  CA  . LYS   B  1 247 ? -42.55660 -4.01492  -12.40274 1.000 26.71344 ?  244  LYS   A CA  1 
ATOM   6242  C  C   . LYS   B  1 247 ? -41.25583 -4.07331  -11.60792 1.000 28.52819 ?  244  LYS   A C   1 
ATOM   6243  O  O   . LYS   B  1 247 ? -41.24690 -4.32970  -10.39513 1.000 24.23477 ?  244  LYS   A O   1 
ATOM   6244  C  CB  . LYS   B  1 247 ? -43.17966 -2.63530  -12.22417 1.000 25.03828 ?  244  LYS   A CB  1 
ATOM   6245  C  CG  . LYS   B  1 247 ? -44.19052 -2.21329  -13.30043 1.000 24.39504 ?  244  LYS   A CG  1 
ATOM   6246  C  CD  . LYS   B  1 247 ? -44.88295 -0.94471  -12.86361 1.000 24.91160 ?  244  LYS   A CD  1 
ATOM   6247  C  CE  . LYS   B  1 247 ? -45.96999 -0.52048  -13.83698 1.000 26.22335 ?  244  LYS   A CE  1 
ATOM   6248  N  NZ  . LYS   B  1 247 ? -46.64606 0.70585   -13.34139 1.000 26.08054 ?  244  LYS   A NZ  1 
ATOM   6249  N  N   . ARG   B  1 248 ? -40.15451 -3.79629  -12.29917 1.000 24.94573 ?  245  ARG   A N   1 
ATOM   6250  C  CA  . ARG   B  1 248 ? -38.83400 -3.62979  -11.70602 1.000 22.60687 ?  245  ARG   A CA  1 
ATOM   6251  C  C   . ARG   B  1 248 ? -38.27229 -2.27146  -12.11635 1.000 27.47734 ?  245  ARG   A C   1 
ATOM   6252  O  O   . ARG   B  1 248 ? -38.66140 -1.70188  -13.13544 1.000 28.80277 ?  245  ARG   A O   1 
ATOM   6253  C  CB  . ARG   B  1 248 ? -37.87239 -4.73935  -12.14771 1.000 25.91061 ?  245  ARG   A CB  1 
ATOM   6254  C  CG  . ARG   B  1 248 ? -38.28316 -6.14749  -11.74342 1.000 25.89309 ?  245  ARG   A CG  1 
ATOM   6255  C  CD  . ARG   B  1 248 ? -37.77116 -6.45585  -10.34626 1.000 29.51483 ?  245  ARG   A CD  1 
ATOM   6256  N  NE  . ARG   B  1 248 ? -38.20872 -7.76247  -9.85978  1.000 31.40255 ?  245  ARG   A NE  1 
ATOM   6257  C  CZ  . ARG   B  1 248 ? -39.33501 -7.96536  -9.17936  1.000 32.68912 ?  245  ARG   A CZ  1 
ATOM   6258  N  NH1 . ARG   B  1 248 ? -40.15599 -6.94790  -8.92504  1.000 26.75711 ?  245  ARG   A NH1 1 
ATOM   6259  N  NH2 . ARG   B  1 248 ? -39.65578 -9.19430  -8.78192  1.000 28.62603 ?  245  ARG   A NH2 1 
ATOM   6260  N  N   . ALA   B  1 249 ? -37.34290 -1.75066  -11.32205 1.000 25.34335 ?  246  ALA   A N   1 
ATOM   6261  C  CA  . ALA   B  1 249 ? -36.75028 -0.45961  -11.63985 1.000 26.84088 ?  246  ALA   A CA  1 
ATOM   6262  C  C   . ALA   B  1 249 ? -35.84094 -0.58805  -12.85905 1.000 28.61860 ?  246  ALA   A C   1 
ATOM   6263  O  O   . ALA   B  1 249 ? -34.97601 -1.47433  -12.91770 1.000 30.37951 ?  246  ALA   A O   1 
ATOM   6264  C  CB  . ALA   B  1 249 ? -35.96759 0.08111   -10.44186 1.000 28.54264 ?  246  ALA   A CB  1 
ATOM   6265  N  N   . ASP   B  1 250 ? -36.06422 0.27699   -13.84476 1.000 30.01042 ?  247  ASP   A N   1 
ATOM   6266  C  CA  . ASP   B  1 250 ? -35.17645 0.40817   -14.99075 1.000 36.31455 ?  247  ASP   A CA  1 
ATOM   6267  C  C   . ASP   B  1 250 ? -33.96873 1.25968   -14.61492 1.000 35.77999 ?  247  ASP   A C   1 
ATOM   6268  O  O   . ASP   B  1 250 ? -33.95269 1.94219   -13.58565 1.000 31.35004 ?  247  ASP   A O   1 
ATOM   6269  C  CB  . ASP   B  1 250 ? -35.90855 1.04223   -16.17805 1.000 35.32410 ?  247  ASP   A CB  1 
ATOM   6270  C  CG  . ASP   B  1 250 ? -36.93262 0.10962   -16.80494 1.000 39.72513 ?  247  ASP   A CG  1 
ATOM   6271  O  OD1 . ASP   B  1 250 ? -36.57667 -1.05074  -17.08300 1.000 42.65564 ?  247  ASP   A OD1 1 
ATOM   6272  O  OD2 . ASP   B  1 250 ? -38.09142 0.53433   -17.02207 1.000 40.09168 ?  247  ASP   A OD2 1 
ATOM   6273  N  N   . ASP   B  1 251 ? -32.95120 1.24195   -15.47936 1.000 33.00828 ?  248  ASP   A N   1 
ATOM   6274  C  CA  . ASP   B  1 251 ? -31.77020 2.06827   -15.23001 1.000 40.82940 ?  248  ASP   A CA  1 
ATOM   6275  C  C   . ASP   B  1 251 ? -32.13982 3.55112   -15.16813 1.000 39.39798 ?  248  ASP   A C   1 
ATOM   6276  O  O   . ASP   B  1 251 ? -31.74681 4.26544   -14.23807 1.000 36.89580 ?  248  ASP   A O   1 
ATOM   6277  C  CB  . ASP   B  1 251 ? -30.70797 1.81277   -16.30235 1.000 42.76333 ?  248  ASP   A CB  1 
ATOM   6278  C  CG  . ASP   B  1 251 ? -30.12594 0.40604   -16.23044 1.000 41.56904 ?  248  ASP   A CG  1 
ATOM   6279  O  OD1 . ASP   B  1 251 ? -29.90803 -0.21112  -17.29286 1.000 51.44786 ?  248  ASP   A OD1 1 
ATOM   6280  O  OD2 . ASP   B  1 251 ? -29.88102 -0.08729  -15.11465 1.000 40.88039 ?  248  ASP   A OD2 1 
ATOM   6281  N  N   . GLN   B  1 252 ? -32.91917 4.02392   -16.12765 1.000 41.45876 ?  249  GLN   A N   1 
ATOM   6282  C  CA  . GLN   B  1 252 ? -33.31146 5.43248   -16.13025 1.000 42.14312 ?  249  GLN   A CA  1 
ATOM   6283  C  C   . GLN   B  1 252 ? -34.28024 5.71307   -14.98230 1.000 39.66709 ?  249  GLN   A C   1 
ATOM   6284  O  O   . GLN   B  1 252 ? -35.28838 5.01279   -14.84602 1.000 37.45164 ?  249  GLN   A O   1 
ATOM   6285  C  CB  . GLN   B  1 252 ? -33.94463 5.79766   -17.47532 1.000 39.57626 ?  249  GLN   A CB  1 
ATOM   6286  C  CG  . GLN   B  1 252 ? -33.83246 7.27234   -17.83509 1.000 50.27276 ?  249  GLN   A CG  1 
ATOM   6287  C  CD  . GLN   B  1 252 ? -32.38950 7.76331   -17.87224 1.000 58.26244 ?  249  GLN   A CD  1 
ATOM   6288  O  OE1 . GLN   B  1 252 ? -31.45335 6.97753   -18.05054 1.000 57.78976 ?  249  GLN   A OE1 1 
ATOM   6289  N  NE2 . GLN   B  1 252 ? -32.20502 9.07016   -17.69419 1.000 57.75528 ?  249  GLN   A NE2 1 
ATOM   6290  N  N   . PRO   B  1 253 ? -34.02429 6.72511   -14.15254 1.000 41.53566 ?  250  PRO   A N   1 
ATOM   6291  C  CA  . PRO   B  1 253 ? -34.93122 7.00216   -13.03277 1.000 38.94396 ?  250  PRO   A CA  1 
ATOM   6292  C  C   . PRO   B  1 253 ? -36.31366 7.37973   -13.53615 1.000 38.97477 ?  250  PRO   A C   1 
ATOM   6293  O  O   . PRO   B  1 253 ? -36.46560 8.14589   -14.49314 1.000 39.34387 ?  250  PRO   A O   1 
ATOM   6294  C  CB  . PRO   B  1 253 ? -34.26092 8.17449   -12.30125 1.000 39.07691 ?  250  PRO   A CB  1 
ATOM   6295  C  CG  . PRO   B  1 253 ? -32.93099 8.37517   -12.97198 1.000 44.86452 ?  250  PRO   A CG  1 
ATOM   6296  C  CD  . PRO   B  1 253 ? -33.02469 7.78914   -14.32784 1.000 49.16115 ?  250  PRO   A CD  1 
ATOM   6297  N  N   . LEU   B  1 254 ? -37.32450 6.81738   -12.89067 1.000 33.70927 ?  251  LEU   A N   1 
ATOM   6298  C  CA  . LEU   B  1 254 ? -38.71737 7.04867   -13.24114 1.000 31.36690 ?  251  LEU   A CA  1 
ATOM   6299  C  C   . LEU   B  1 254 ? -39.37665 7.78174   -12.08856 1.000 36.26041 ?  251  LEU   A C   1 
ATOM   6300  O  O   . LEU   B  1 254 ? -39.36295 7.29679   -10.94888 1.000 35.10319 ?  251  LEU   A O   1 
ATOM   6301  C  CB  . LEU   B  1 254 ? -39.44807 5.73362   -13.53090 1.000 33.34582 ?  251  LEU   A CB  1 
ATOM   6302  C  CG  . LEU   B  1 254 ? -40.92168 5.88933   -13.93180 1.000 34.10416 ?  251  LEU   A CG  1 
ATOM   6303  C  CD1 . LEU   B  1 254 ? -41.04467 6.70014   -15.22974 1.000 33.30682 ?  251  LEU   A CD1 1 
ATOM   6304  C  CD2 . LEU   B  1 254 ? -41.61323 4.53551   -14.06463 1.000 27.80731 ?  251  LEU   A CD2 1 
ATOM   6305  N  N   . THR   B  1 255 ? -39.93761 8.95644   -12.37663 1.000 34.14904 ?  252  THR   A N   1 
ATOM   6306  C  CA  . THR   B  1 255 ? -40.72785 9.69149   -11.39268 1.000 35.01653 ?  252  THR   A CA  1 
ATOM   6307  C  C   . THR   B  1 255 ? -41.99432 10.10395  -12.12783 1.000 35.69510 ?  252  THR   A C   1 
ATOM   6308  O  O   . THR   B  1 255 ? -42.07775 11.19782  -12.69068 1.000 31.75028 ?  252  THR   A O   1 
ATOM   6309  C  CB  . THR   B  1 255 ? -39.96051 10.87389  -10.80685 1.000 32.80101 ?  252  THR   A CB  1 
ATOM   6310  O  OG1 . THR   B  1 255 ? -38.66173 10.43056  -10.38547 1.000 33.46750 ?  252  THR   A OG1 1 
ATOM   6311  C  CG2 . THR   B  1 255 ? -40.70486 11.45518  -9.61407  1.000 32.08060 ?  252  THR   A CG2 1 
ATOM   6312  N  N   . ARG   B  1 256 ? -42.97773 9.20867   -12.11953 1.000 30.33853 ?  253  ARG   A N   1 
ATOM   6313  C  CA  . ARG   B  1 256 ? -44.18400 9.34927   -12.91438 1.000 27.85559 ?  253  ARG   A CA  1 
ATOM   6314  C  C   . ARG   B  1 256 ? -45.39129 9.58109   -12.00976 1.000 27.14560 ?  253  ARG   A C   1 
ATOM   6315  O  O   . ARG   B  1 256 ? -45.63181 8.82583   -11.05852 1.000 29.00338 ?  253  ARG   A O   1 
ATOM   6316  C  CB  . ARG   B  1 256 ? -44.37970 8.11353   -13.79861 1.000 31.32493 ?  253  ARG   A CB  1 
ATOM   6317  C  CG  . ARG   B  1 256 ? -45.54332 8.20277   -14.75860 1.000 33.66434 ?  253  ARG   A CG  1 
ATOM   6318  C  CD  . ARG   B  1 256 ? -45.52832 7.06023   -15.78473 1.000 36.15813 ?  253  ARG   A CD  1 
ATOM   6319  N  NE  . ARG   B  1 256 ? -44.47148 7.23156   -16.78455 1.000 32.66359 ?  253  ARG   A NE  1 
ATOM   6320  C  CZ  . ARG   B  1 256 ? -43.98108 6.26070   -17.54994 1.000 36.98431 ?  253  ARG   A CZ  1 
ATOM   6321  N  NH1 . ARG   B  1 256 ? -44.45473 5.02560   -17.46278 1.000 34.66140 ?  253  ARG   A NH1 1 
ATOM   6322  N  NH2 . ARG   B  1 256 ? -43.00990 6.52870   -18.41321 1.000 37.17884 ?  253  ARG   A NH2 1 
ATOM   6323  N  N   . VAL   B  1 257 ? -46.15381 10.62360  -12.30812 1.000 26.83062 ?  254  VAL   A N   1 
ATOM   6324  C  CA  . VAL   B  1 257 ? -47.39492 10.89890  -11.60089 1.000 33.41216 ?  254  VAL   A CA  1 
ATOM   6325  C  C   . VAL   B  1 257 ? -48.49689 11.05611  -12.62990 1.000 29.26534 ?  254  VAL   A C   1 
ATOM   6326  O  O   . VAL   B  1 257 ? -48.30677 11.73445  -13.64334 1.000 33.68898 ?  254  VAL   A O   1 
ATOM   6327  C  CB  . VAL   B  1 257 ? -47.28617 12.16288  -10.73208 1.000 39.38649 ?  254  VAL   A CB  1 
ATOM   6328  C  CG1 . VAL   B  1 257 ? -48.61603 12.45937  -10.08361 1.000 28.72015 ?  254  VAL   A CG1 1 
ATOM   6329  C  CG2 . VAL   B  1 257 ? -46.18869 11.99026  -9.68852  1.000 34.32155 ?  254  VAL   A CG2 1 
ATOM   6330  N  N   . SER   B  1 258 ? -49.63342 10.41088  -12.39286 1.000 25.45531 ?  255  SER   A N   1 
ATOM   6331  C  CA  . SER   B  1 258 ? -50.78997 10.60887  -13.24586 1.000 24.95675 ?  255  SER   A CA  1 
ATOM   6332  C  C   . SER   B  1 258 ? -52.02437 10.81552  -12.38597 1.000 29.80704 ?  255  SER   A C   1 
ATOM   6333  O  O   . SER   B  1 258 ? -52.11145 10.31274  -11.26289 1.000 29.88667 ?  255  SER   A O   1 
ATOM   6334  C  CB  . SER   B  1 258 ? -50.99378 9.43643   -14.23701 1.000 27.93659 ?  255  SER   A CB  1 
ATOM   6335  O  OG  . SER   B  1 258 ? -51.38260 8.25282   -13.58343 1.000 31.64820 ?  255  SER   A OG  1 
ATOM   6336  N  N   . VAL   B  1 259 ? -52.95262 11.60756  -12.91865 1.000 29.50391 ?  256  VAL   A N   1 
ATOM   6337  C  CA  . VAL   B  1 259 ? -54.28825 11.79086  -12.37284 1.000 25.32645 ?  256  VAL   A CA  1 
ATOM   6338  C  C   . VAL   B  1 259 ? -55.27558 11.32460  -13.42759 1.000 28.05983 ?  256  VAL   A C   1 
ATOM   6339  O  O   . VAL   B  1 259 ? -55.03535 11.44207  -14.63576 1.000 26.43265 ?  256  VAL   A O   1 
ATOM   6340  C  CB  . VAL   B  1 259 ? -54.57025 13.25243  -11.96495 1.000 29.03639 ?  256  VAL   A CB  1 
ATOM   6341  C  CG1 . VAL   B  1 259 ? -53.73026 13.62779  -10.76471 1.000 33.07552 ?  256  VAL   A CG1 1 
ATOM   6342  C  CG2 . VAL   B  1 259 ? -54.32133 14.21579  -13.14364 1.000 26.40048 ?  256  VAL   A CG2 1 
ATOM   6343  N  N   . ASP   B  1 260 ? -56.38363 10.76161  -12.97224 1.000 26.14283 ?  257  ASP   A N   1 
ATOM   6344  C  CA  . ASP   B  1 260 ? -57.33601 10.21615  -13.91720 1.000 28.83019 ?  257  ASP   A CA  1 
ATOM   6345  C  C   . ASP   B  1 260 ? -58.74147 10.46677  -13.40226 1.000 28.61112 ?  257  ASP   A C   1 
ATOM   6346  O  O   . ASP   B  1 260 ? -58.96147 10.68701  -12.20984 1.000 28.65141 ?  257  ASP   A O   1 
ATOM   6347  C  CB  . ASP   B  1 260 ? -57.09474 8.71072   -14.17808 1.000 23.03323 ?  257  ASP   A CB  1 
ATOM   6348  C  CG  . ASP   B  1 260 ? -57.04920 7.88622   -12.89071 1.000 27.24405 ?  257  ASP   A CG  1 
ATOM   6349  O  OD1 . ASP   B  1 260 ? -58.11608 7.69525   -12.25671 1.000 26.42079 ?  257  ASP   A OD1 1 
ATOM   6350  O  OD2 . ASP   B  1 260 ? -55.94100 7.43883   -12.50735 1.000 33.02501 ?  257  ASP   A OD2 1 
ATOM   6351  N  N   . TRP   B  1 261 ? -59.68128 10.46959  -14.34021 1.000 27.15809 ?  258  TRP   A N   1 
ATOM   6352  C  CA  . TRP   B  1 261 ? -61.10486 10.53846  -14.06817 1.000 25.68755 ?  258  TRP   A CA  1 
ATOM   6353  C  C   . TRP   B  1 261 ? -61.77225 9.42343   -14.85576 1.000 24.58942 ?  258  TRP   A C   1 
ATOM   6354  O  O   . TRP   B  1 261 ? -61.41962 9.18106   -16.01435 1.000 29.43778 ?  258  TRP   A O   1 
ATOM   6355  C  CB  . TRP   B  1 261 ? -61.68916 11.91015  -14.47266 1.000 31.89635 ?  258  TRP   A CB  1 
ATOM   6356  C  CG  . TRP   B  1 261 ? -63.19430 12.00081  -14.38931 1.000 28.27860 ?  258  TRP   A CG  1 
ATOM   6357  C  CD1 . TRP   B  1 261 ? -63.92987 12.45854  -13.33126 1.000 27.56333 ?  258  TRP   A CD1 1 
ATOM   6358  C  CD2 . TRP   B  1 261 ? -64.13906 11.62401  -15.40060 1.000 28.19656 ?  258  TRP   A CD2 1 
ATOM   6359  N  NE1 . TRP   B  1 261 ? -65.27138 12.38566  -13.62670 1.000 30.30024 ?  258  TRP   A NE1 1 
ATOM   6360  C  CE2 . TRP   B  1 261 ? -65.42250 11.88385  -14.89256 1.000 30.19886 ?  258  TRP   A CE2 1 
ATOM   6361  C  CE3 . TRP   B  1 261 ? -64.02173 11.09648  -16.68861 1.000 34.12694 ?  258  TRP   A CE3 1 
ATOM   6362  C  CZ2 . TRP   B  1 261 ? -66.57908 11.62240  -15.62172 1.000 33.24010 ?  258  TRP   A CZ2 1 
ATOM   6363  C  CZ3 . TRP   B  1 261 ? -65.16883 10.84559  -17.40984 1.000 34.74673 ?  258  TRP   A CZ3 1 
ATOM   6364  C  CH2 . TRP   B  1 261 ? -66.42835 11.10733  -16.87880 1.000 30.95693 ?  258  TRP   A CH2 1 
ATOM   6365  N  N   . THR   B  1 262 ? -62.72908 8.74583   -14.22972 1.000 24.60102 ?  259  THR   A N   1 
ATOM   6366  C  CA  . THR   B  1 262 ? -63.53870 7.72451   -14.88434 1.000 24.29174 ?  259  THR   A CA  1 
ATOM   6367  C  C   . THR   B  1 262 ? -64.99513 7.97707   -14.52457 1.000 29.46806 ?  259  THR   A C   1 
ATOM   6368  O  O   . THR   B  1 262 ? -65.31979 8.17466   -13.34762 1.000 27.68158 ?  259  THR   A O   1 
ATOM   6369  C  CB  . THR   B  1 262 ? -63.12926 6.29811   -14.45301 1.000 24.81720 ?  259  THR   A CB  1 
ATOM   6370  O  OG1 . THR   B  1 262 ? -61.70224 6.14864   -14.50903 1.000 20.94078 ?  259  THR   A OG1 1 
ATOM   6371  C  CG2 . THR   B  1 262 ? -63.78010 5.23945   -15.32630 1.000 24.38791 ?  259  THR   A CG2 1 
ATOM   6372  N  N   . GLN   B  1 263 ? -65.85821 7.98079   -15.53588 1.000 25.00326 ?  260  GLN   A N   1 
ATOM   6373  C  CA  . GLN   B  1 263 ? -67.31202 7.94498   -15.37095 1.000 33.93988 ?  260  GLN   A CA  1 
ATOM   6374  C  C   . GLN   B  1 263 ? -67.75895 7.13805   -14.14963 1.000 34.36964 ?  260  GLN   A C   1 
ATOM   6375  O  O   . GLN   B  1 263 ? -67.26984 6.02081   -13.96171 1.000 30.79313 ?  260  GLN   A O   1 
ATOM   6376  C  CB  . GLN   B  1 263 ? -67.90216 7.31285   -16.62426 1.000 31.09496 ?  260  GLN   A CB  1 
ATOM   6377  C  CG  . GLN   B  1 263 ? -69.20716 7.84404   -17.07831 1.000 37.06125 ?  260  GLN   A CG  1 
ATOM   6378  C  CD  . GLN   B  1 263 ? -69.52947 7.33535   -18.46092 1.000 33.59173 ?  260  GLN   A CD  1 
ATOM   6379  O  OE1 . GLN   B  1 263 ? -68.67747 7.36752   -19.35569 1.000 30.06925 ?  260  GLN   A OE1 1 
ATOM   6380  N  NE2 . GLN   B  1 263 ? -70.74784 6.82622   -18.64097 1.000 37.27578 ?  260  GLN   A NE2 1 
ATOM   6381  N  N   . ARG   B  1 264 ? -68.67823 7.65094   -13.32211 1.000 30.96788 ?  261  ARG   A N   1 
ATOM   6382  C  CA  . ARG   B  1 264 ? -69.24462 8.99498   -13.43471 1.000 33.17928 ?  261  ARG   A CA  1 
ATOM   6383  C  C   . ARG   B  1 264 ? -68.46317 9.98057   -12.56206 1.000 29.40223 ?  261  ARG   A C   1 
ATOM   6384  O  O   . ARG   B  1 264 ? -68.40699 11.16963  -12.86372 1.000 31.14390 ?  261  ARG   A O   1 
ATOM   6385  C  CB  . ARG   B  1 264 ? -70.73074 9.00527   -13.03478 1.000 38.08438 ?  261  ARG   A CB  1 
ATOM   6386  C  CG  . ARG   B  1 264 ? -71.61267 7.96798   -13.75325 1.000 36.25030 ?  261  ARG   A CG  1 
ATOM   6387  C  CD  . ARG   B  1 264 ? -73.08421 8.13756   -13.37228 1.000 37.28097 ?  261  ARG   A CD  1 
ATOM   6388  N  NE  . ARG   B  1 264 ? -73.79832 6.86502   -13.23227 1.000 48.41689 ?  261  ARG   A NE  1 
ATOM   6389  C  CZ  . ARG   B  1 264 ? -74.92299 6.55355   -13.88112 1.000 47.02452 ?  261  ARG   A CZ  1 
ATOM   6390  N  NH1 . ARG   B  1 264 ? -75.46682 7.42841   -14.72778 1.000 48.19574 ?  261  ARG   A NH1 1 
ATOM   6391  N  NH2 . ARG   B  1 264 ? -75.50985 5.36960   -13.68709 1.000 29.42550 ?  261  ARG   A NH2 1 
ATOM   6392  N  N   . GLY   B  1 265 ? -67.85274 9.48809   -11.48402 1.000 35.41507 ?  262  GLY   A N   1 
ATOM   6393  C  CA  . GLY   B  1 265 ? -67.12958 10.37122  -10.58487 1.000 31.54755 ?  262  GLY   A CA  1 
ATOM   6394  C  C   . GLY   B  1 265 ? -65.91190 9.77170   -9.90541  1.000 34.23978 ?  262  GLY   A C   1 
ATOM   6395  O  O   . GLY   B  1 265 ? -65.57339 10.15359  -8.77382  1.000 28.80050 ?  262  GLY   A O   1 
ATOM   6396  N  N   . GLN   B  1 266 ? -65.23330 8.83527   -10.56412 1.000 24.22517 ?  263  GLN   A N   1 
ATOM   6397  C  CA  . GLN   B  1 266 ? -64.05106 8.21935   -9.97172  1.000 25.81904 ?  263  GLN   A CA  1 
ATOM   6398  C  C   . GLN   B  1 266 ? -62.83620 9.08186   -10.26774 1.000 25.29985 ?  263  GLN   A C   1 
ATOM   6399  O  O   . GLN   B  1 266 ? -62.46909 9.27396   -11.43731 1.000 29.16771 ?  263  GLN   A O   1 
ATOM   6400  C  CB  . GLN   B  1 266 ? -63.84760 6.79657   -10.48475 1.000 22.01152 ?  263  GLN   A CB  1 
ATOM   6401  C  CG  . GLN   B  1 266 ? -65.07146 5.93063   -10.26812 1.000 25.54604 ?  263  GLN   A CG  1 
ATOM   6402  C  CD  . GLN   B  1 266 ? -64.98231 4.63742   -11.03969 1.000 28.01163 ?  263  GLN   A CD  1 
ATOM   6403  O  OE1 . GLN   B  1 266 ? -65.48395 4.53132   -12.16687 1.000 26.76380 ?  263  GLN   A OE1 1 
ATOM   6404  N  NE2 . GLN   B  1 266 ? -64.32012 3.65045   -10.45202 1.000 25.41924 ?  263  GLN   A NE2 1 
ATOM   6405  N  N   . LEU   B  1 267 ? -62.21336 9.59847   -9.21349  1.000 26.03764 ?  264  LEU   A N   1 
ATOM   6406  C  CA  . LEU   B  1 267 ? -60.98842 10.37728  -9.33831  1.000 31.49916 ?  264  LEU   A CA  1 
ATOM   6407  C  C   . LEU   B  1 267 ? -59.82330 9.53974   -8.83487  1.000 29.84737 ?  264  LEU   A C   1 
ATOM   6408  O  O   . LEU   B  1 267 ? -59.92214 8.92341   -7.77003  1.000 23.66332 ?  264  LEU   A O   1 
ATOM   6409  C  CB  . LEU   B  1 267 ? -61.08973 11.68288  -8.54866  1.000 24.87893 ?  264  LEU   A CB  1 
ATOM   6410  C  CG  . LEU   B  1 267 ? -62.14202 12.67828  -9.05203  1.000 25.67605 ?  264  LEU   A CG  1 
ATOM   6411  C  CD1 . LEU   B  1 267 ? -62.37477 13.77333  -8.00775  1.000 26.52781 ?  264  LEU   A CD1 1 
ATOM   6412  C  CD2 . LEU   B  1 267 ? -61.70332 13.26338  -10.40018 1.000 30.48440 ?  264  LEU   A CD2 1 
ATOM   6413  N  N   . GLY   B  1 268 ? -58.71901 9.52516   -9.58615  1.000 24.99778 ?  265  GLY   A N   1 
ATOM   6414  C  CA  . GLY   B  1 268 ? -57.59756 8.68150   -9.24466  1.000 23.13520 ?  265  GLY   A CA  1 
ATOM   6415  C  C   . GLY   B  1 268 ? -56.27033 9.40516   -9.33052  1.000 29.09466 ?  265  GLY   A C   1 
ATOM   6416  O  O   . GLY   B  1 268 ? -56.12882 10.42848  -9.99452  1.000 29.02789 ?  265  GLY   A O   1 
ATOM   6417  N  N   . THR   B  1 269 ? -55.28106 8.81638   -8.66065  1.000 27.29133 ?  266  THR   A N   1 
ATOM   6418  C  CA  . THR   B  1 269 ? -53.90132 9.28110   -8.66965  1.000 28.06322 ?  266  THR   A CA  1 
ATOM   6419  C  C   . THR   B  1 269 ? -53.01032 8.05052   -8.65424  1.000 26.42535 ?  266  THR   A C   1 
ATOM   6420  O  O   . THR   B  1 269 ? -53.27574 7.10020   -7.91480  1.000 23.51897 ?  266  THR   A O   1 
ATOM   6421  C  CB  . THR   B  1 269 ? -53.60702 10.18311  -7.45611  1.000 30.83929 ?  266  THR   A CB  1 
ATOM   6422  O  OG1 . THR   B  1 269 ? -54.42238 11.35091  -7.53401  1.000 34.15699 ?  266  THR   A OG1 1 
ATOM   6423  C  CG2 . THR   B  1 269 ? -52.13160 10.59505  -7.38220  1.000 28.42584 ?  266  THR   A CG2 1 
ATOM   6424  N  N   . HIS   B  1 270 ? -51.97226 8.05254   -9.48560  1.000 23.33598 ?  267  HIS   A N   1 
ATOM   6425  C  CA  . HIS   B  1 270 ? -51.09646 6.89425   -9.61332  1.000 26.13470 ?  267  HIS   A CA  1 
ATOM   6426  C  C   . HIS   B  1 270 ? -49.66185 7.38829   -9.62405  1.000 30.03944 ?  267  HIS   A C   1 
ATOM   6427  O  O   . HIS   B  1 270 ? -49.27556 8.15357   -10.51030 1.000 25.25769 ?  267  HIS   A O   1 
ATOM   6428  C  CB  . HIS   B  1 270 ? -51.42056 6.08661   -10.88560 1.000 22.38912 ?  267  HIS   A CB  1 
ATOM   6429  C  CG  . HIS   B  1 270 ? -50.53261 4.90028   -11.10678 1.000 27.04545 ?  267  HIS   A CG  1 
ATOM   6430  N  ND1 . HIS   B  1 270 ? -50.49336 4.21490   -12.30678 1.000 32.33339 ?  267  HIS   A ND1 1 
ATOM   6431  C  CD2 . HIS   B  1 270 ? -49.65092 4.27625   -10.28984 1.000 25.46666 ?  267  HIS   A CD2 1 
ATOM   6432  C  CE1 . HIS   B  1 270 ? -49.62405 3.22226   -12.21673 1.000 25.37157 ?  267  HIS   A CE1 1 
ATOM   6433  N  NE2 . HIS   B  1 270 ? -49.09534 3.24254   -11.00677 1.000 28.80702 ?  267  HIS   A NE2 1 
ATOM   6434  N  N   . LEU   B  1 271 ? -48.88133 6.94859   -8.63945  1.000 30.59556 ?  268  LEU   A N   1 
ATOM   6435  C  CA  . LEU   B  1 271 ? -47.45211 7.21923   -8.56978  1.000 29.21337 ?  268  LEU   A CA  1 
ATOM   6436  C  C   . LEU   B  1 271 ? -46.69511 5.96625   -8.96200  1.000 29.98010 ?  268  LEU   A C   1 
ATOM   6437  O  O   . LEU   B  1 271 ? -46.97748 4.87742   -8.44852  1.000 28.77693 ?  268  LEU   A O   1 
ATOM   6438  C  CB  . LEU   B  1 271 ? -47.02872 7.64356   -7.16316  1.000 30.39305 ?  268  LEU   A CB  1 
ATOM   6439  C  CG  . LEU   B  1 271 ? -47.88818 8.68024   -6.44536  1.000 38.93328 ?  268  LEU   A CG  1 
ATOM   6440  C  CD1 . LEU   B  1 271 ? -47.32275 8.94125   -5.04532  1.000 43.49655 ?  268  LEU   A CD1 1 
ATOM   6441  C  CD2 . LEU   B  1 271 ? -47.94884 9.96726   -7.23744  1.000 41.44160 ?  268  LEU   A CD2 1 
ATOM   6442  N  N   . ASP   B  1 272 ? -45.73510 6.12508   -9.86528  1.000 29.85146 ?  269  ASP   A N   1 
ATOM   6443  C  CA  . ASP   B  1 272 ? -44.83199 5.05652   -10.27612 1.000 28.01151 ?  269  ASP   A CA  1 
ATOM   6444  C  C   . ASP   B  1 272 ? -43.42307 5.62516   -10.19270 1.000 29.91261 ?  269  ASP   A C   1 
ATOM   6445  O  O   . ASP   B  1 272 ? -43.04434 6.46927   -11.00965 1.000 34.72670 ?  269  ASP   A O   1 
ATOM   6446  C  CB  . ASP   B  1 272 ? -45.16382 4.57035   -11.69627 1.000 23.19147 ?  269  ASP   A CB  1 
ATOM   6447  C  CG  . ASP   B  1 272 ? -44.45519 3.27305   -12.06291 1.000 27.29739 ?  269  ASP   A CG  1 
ATOM   6448  O  OD1 . ASP   B  1 272 ? -43.54401 2.83166   -11.31531 1.000 26.02937 ?  269  ASP   A OD1 1 
ATOM   6449  O  OD2 . ASP   B  1 272 ? -44.80619 2.69647   -13.12414 1.000 30.96044 ?  269  ASP   A OD2 1 
ATOM   6450  N  N   . ILE   B  1 273 ? -42.65361 5.17805   -9.20468  1.000 28.23606 ?  270  ILE   A N   1 
ATOM   6451  C  CA  . ILE   B  1 273 ? -41.32664 5.71340   -8.92643  1.000 26.73074 ?  270  ILE   A CA  1 
ATOM   6452  C  C   . ILE   B  1 273 ? -40.33007 4.57078   -8.98986  1.000 28.28892 ?  270  ILE   A C   1 
ATOM   6453  O  O   . ILE   B  1 273 ? -40.53581 3.52860   -8.36425  1.000 29.81403 ?  270  ILE   A O   1 
ATOM   6454  C  CB  . ILE   B  1 273 ? -41.27960 6.41186   -7.55265  1.000 30.33548 ?  270  ILE   A CB  1 
ATOM   6455  C  CG1 . ILE   B  1 273 ? -42.41580 7.41978   -7.44878  1.000 33.06345 ?  270  ILE   A CG1 1 
ATOM   6456  C  CG2 . ILE   B  1 273 ? -39.95455 7.11583   -7.33863  1.000 33.37822 ?  270  ILE   A CG2 1 
ATOM   6457  C  CD1 . ILE   B  1 273 ? -43.30769 7.18430   -6.26100  1.000 42.48812 ?  270  ILE   A CD1 1 
ATOM   6458  N  N   . GLY   B  1 274 ? -39.26820 4.75268   -9.76276  1.000 30.42908 ?  271  GLY   A N   1 
ATOM   6459  C  CA  . GLY   B  1 274 ? -38.25918 3.72214   -9.88034  1.000 26.16014 ?  271  GLY   A CA  1 
ATOM   6460  C  C   . GLY   B  1 274 ? -36.86762 4.30673   -9.83107  1.000 28.28143 ?  271  GLY   A C   1 
ATOM   6461  O  O   . GLY   B  1 274 ? -36.61667 5.39579   -10.35485 1.000 31.27869 ?  271  GLY   A O   1 
ATOM   6462  N  N   . ARG   B  1 275 ? -35.95735 3.59962   -9.18201  1.000 31.54480 ?  272  ARG   A N   1 
ATOM   6463  C  CA  . ARG   B  1 275 ? -34.58003 4.03950   -9.06458  1.000 32.73070 ?  272  ARG   A CA  1 
ATOM   6464  C  C   . ARG   B  1 275 ? -33.71393 2.79807   -9.01163  1.000 34.48478 ?  272  ARG   A C   1 
ATOM   6465  O  O   . ARG   B  1 275 ? -34.04715 1.83344   -8.32130  1.000 28.10239 ?  272  ARG   A O   1 
ATOM   6466  C  CB  . ARG   B  1 275 ? -34.32893 4.87311   -7.79162  1.000 31.95667 ?  272  ARG   A CB  1 
ATOM   6467  C  CG  . ARG   B  1 275 ? -35.06601 6.20460   -7.68501  1.000 35.93062 ?  272  ARG   A CG  1 
ATOM   6468  C  CD  . ARG   B  1 275 ? -34.57155 7.26271   -8.67821  1.000 35.92076 ?  272  ARG   A CD  1 
ATOM   6469  N  NE  . ARG   B  1 275 ? -35.19101 8.55775   -8.39342  1.000 37.04231 ?  272  ARG   A NE  1 
ATOM   6470  C  CZ  . ARG   B  1 275 ? -36.38466 8.94045   -8.84675  1.000 41.23164 ?  272  ARG   A CZ  1 
ATOM   6471  N  NH1 . ARG   B  1 275 ? -37.10085 8.12700   -9.61345  1.000 35.60838 ?  272  ARG   A NH1 1 
ATOM   6472  N  NH2 . ARG   B  1 275 ? -36.86821 10.13936  -8.52935  1.000 38.68905 ?  272  ARG   A NH2 1 
ATOM   6473  N  N   . ARG   B  1 276 ? -32.59703 2.83099   -9.71414  1.000 33.14520 ?  273  ARG   A N   1 
ATOM   6474  C  CA  . ARG   B  1 276 ? -31.57508 1.82523   -9.50690  1.000 33.74466 ?  273  ARG   A CA  1 
ATOM   6475  C  C   . ARG   B  1 276 ? -30.37585 2.47288   -8.82979  1.000 37.27871 ?  273  ARG   A C   1 
ATOM   6476  O  O   . ARG   B  1 276 ? -30.13931 3.67697   -8.96902  1.000 36.88371 ?  273  ARG   A O   1 
ATOM   6477  C  CB  . ARG   B  1 276 ? -31.18473 1.15764   -10.82372 1.000 32.74222 ?  273  ARG   A CB  1 
ATOM   6478  C  CG  . ARG   B  1 276 ? -32.32185 0.31994   -11.39994 1.000 33.23325 ?  273  ARG   A CG  1 
ATOM   6479  C  CD  . ARG   B  1 276 ? -31.81036 -0.80183  -12.27819 1.000 32.12450 ?  273  ARG   A CD  1 
ATOM   6480  N  NE  . ARG   B  1 276 ? -31.21149 -1.87863  -11.49200 1.000 40.19993 ?  273  ARG   A NE  1 
ATOM   6481  C  CZ  . ARG   B  1 276 ? -31.89914 -2.86267  -10.91999 1.000 33.67527 ?  273  ARG   A CZ  1 
ATOM   6482  N  NH1 . ARG   B  1 276 ? -33.21747 -2.90662  -11.04823 1.000 28.00524 ?  273  ARG   A NH1 1 
ATOM   6483  N  NH2 . ARG   B  1 276 ? -31.26811 -3.80742  -10.23052 1.000 34.07802 ?  273  ARG   A NH2 1 
ATOM   6484  N  N   . PHE   B  1 277 ? -29.62906 1.66150   -8.08493  1.000 33.65184 ?  274  PHE   A N   1 
ATOM   6485  C  CA  . PHE   B  1 277 ? -28.57594 2.15455   -7.21464  1.000 36.31232 ?  274  PHE   A CA  1 
ATOM   6486  C  C   . PHE   B  1 277 ? -27.40021 1.20031   -7.27428  1.000 33.27348 ?  274  PHE   A C   1 
ATOM   6487  O  O   . PHE   B  1 277 ? -27.55365 0.01520   -7.57835  1.000 36.20595 ?  274  PHE   A O   1 
ATOM   6488  C  CB  . PHE   B  1 277 ? -29.05013 2.27386   -5.75100  1.000 33.78847 ?  274  PHE   A CB  1 
ATOM   6489  C  CG  . PHE   B  1 277 ? -30.13528 3.28591   -5.54668  1.000 40.96090 ?  274  PHE   A CG  1 
ATOM   6490  C  CD1 . PHE   B  1 277 ? -31.44445 2.88390   -5.33372  1.000 40.36458 ?  274  PHE   A CD1 1 
ATOM   6491  C  CD2 . PHE   B  1 277 ? -29.84599 4.64166   -5.56405  1.000 41.39961 ?  274  PHE   A CD2 1 
ATOM   6492  C  CE1 . PHE   B  1 277 ? -32.44969 3.82221   -5.13833  1.000 42.55028 ?  274  PHE   A CE1 1 
ATOM   6493  C  CE2 . PHE   B  1 277 ? -30.84095 5.58662   -5.36516  1.000 40.66811 ?  274  PHE   A CE2 1 
ATOM   6494  C  CZ  . PHE   B  1 277 ? -32.14185 5.18078   -5.15174  1.000 41.57038 ?  274  PHE   A CZ  1 
ATOM   6495  N  N   . GLY   B  1 278 ? -26.22298 1.73070   -6.96013  1.000 34.86972 ?  275  GLY   A N   1 
ATOM   6496  C  CA  . GLY   B  1 278 ? -25.05676 0.90180   -6.73665  1.000 38.33109 ?  275  GLY   A CA  1 
ATOM   6497  C  C   . GLY   B  1 278 ? -24.22969 0.70243   -7.98243  1.000 44.17974 ?  275  GLY   A C   1 
ATOM   6498  O  O   . GLY   B  1 278 ? -24.55853 1.15417   -9.08529  1.000 45.40119 ?  275  GLY   A O   1 
ATOM   6499  N  N   . GLU   B  1 279 ? -23.11433 0.00323   -7.79502  1.000 47.00024 ?  276  GLU   A N   1 
ATOM   6500  C  CA  . GLU   B  1 279 ? -22.24518 -0.30041  -8.92140  1.000 48.94333 ?  276  GLU   A CA  1 
ATOM   6501  C  C   . GLU   B  1 279 ? -23.00346 -1.14711  -9.93080  1.000 48.92060 ?  276  GLU   A C   1 
ATOM   6502  O  O   . GLU   B  1 279 ? -23.66991 -2.12292  -9.56673  1.000 45.76216 ?  276  GLU   A O   1 
ATOM   6503  C  CB  . GLU   B  1 279 ? -20.98420 -1.02494  -8.44577  1.000 55.50536 ?  276  GLU   A CB  1 
ATOM   6504  C  CG  . GLU   B  1 279 ? -19.88027 -0.09113  -7.94454  1.000 54.33932 ?  276  GLU   A CG  1 
ATOM   6505  C  CD  . GLU   B  1 279 ? -19.97944 0.21127   -6.44446  1.000 61.32231 ?  276  GLU   A CD  1 
ATOM   6506  O  OE1 . GLU   B  1 279 ? -18.92392 0.48849   -5.82473  1.000 54.26383 ?  276  GLU   A OE1 1 
ATOM   6507  O  OE2 . GLU   B  1 279 ? -21.10543 0.18189   -5.88954  1.000 57.69767 ?  276  GLU   A OE2 1 
ATOM   6508  N  N   . ASN   B  1 280 ? -22.92700 -0.74698  -11.19986 1.000 46.60318 ?  277  ASN   A N   1 
ATOM   6509  C  CA  . ASN   B  1 280 ? -23.62761 -1.40800  -12.29658 1.000 48.32969 ?  277  ASN   A CA  1 
ATOM   6510  C  C   . ASN   B  1 280 ? -25.13962 -1.47188  -12.07023 1.000 46.96296 ?  277  ASN   A C   1 
ATOM   6511  O  O   . ASN   B  1 280 ? -25.81890 -2.31231  -12.67165 1.000 46.69841 ?  277  ASN   A O   1 
ATOM   6512  C  CB  . ASN   B  1 280 ? -23.06690 -2.81511  -12.54120 1.000 46.16335 ?  277  ASN   A CB  1 
ATOM   6513  C  CG  . ASN   B  1 280 ? -21.55487 -2.87139  -12.42104 1.000 51.07926 ?  277  ASN   A CG  1 
ATOM   6514  O  OD1 . ASN   B  1 280 ? -20.84971 -1.96891  -12.87151 1.000 56.75353 ?  277  ASN   A OD1 1 
ATOM   6515  N  ND2 . ASN   B  1 280 ? -21.04826 -3.93637  -11.80738 1.000 58.52968 ?  277  ASN   A ND2 1 
ATOM   6516  N  N   . ASN   B  1 281 ? -25.68272 -0.58746  -11.22132 1.000 42.83477 ?  278  ASN   A N   1 
ATOM   6517  C  CA  . ASN   B  1 281 ? -27.12151 -0.53817  -10.93738 1.000 41.90299 ?  278  ASN   A CA  1 
ATOM   6518  C  C   . ASN   B  1 281 ? -27.60506 -1.87351  -10.36886 1.000 40.97848 ?  278  ASN   A C   1 
ATOM   6519  O  O   . ASN   B  1 281 ? -28.62520 -2.42846  -10.79145 1.000 37.31872 ?  278  ASN   A O   1 
ATOM   6520  C  CB  . ASN   B  1 281 ? -27.92398 -0.15308  -12.18830 1.000 44.39439 ?  278  ASN   A CB  1 
ATOM   6521  C  CG  . ASN   B  1 281 ? -27.76102 1.30616   -12.56847 1.000 41.04246 ?  278  ASN   A CG  1 
ATOM   6522  O  OD1 . ASN   B  1 281 ? -27.64804 2.17810   -11.70930 1.000 47.11550 ?  278  ASN   A OD1 1 
ATOM   6523  N  ND2 . ASN   B  1 281 ? -27.75421 1.57712   -13.86432 1.000 45.97780 ?  278  ASN   A ND2 1 
ATOM   6524  N  N   . ALA   B  1 282 ? -26.84419 -2.39479  -9.40288  1.000 41.31136 ?  279  ALA   A N   1 
ATOM   6525  C  CA  . ALA   B  1 282 ? -27.14462 -3.70549  -8.83494  1.000 38.88380 ?  279  ALA   A CA  1 
ATOM   6526  C  C   . ALA   B  1 282 ? -28.52364 -3.73742  -8.18382  1.000 36.41845 ?  279  ALA   A C   1 
ATOM   6527  O  O   . ALA   B  1 282 ? -29.21997 -4.75518  -8.25191  1.000 38.85897 ?  279  ALA   A O   1 
ATOM   6528  C  CB  . ALA   B  1 282 ? -26.06875 -4.09294  -7.82000  1.000 40.44761 ?  279  ALA   A CB  1 
ATOM   6529  N  N   . PHE   B  1 283 ? -28.94089 -2.63554  -7.56056  1.000 36.29750 ?  280  PHE   A N   1 
ATOM   6530  C  CA  . PHE   B  1 283 ? -30.15947 -2.59836  -6.75745  1.000 37.53099 ?  280  PHE   A CA  1 
ATOM   6531  C  C   . PHE   B  1 283 ? -31.25901 -1.84362  -7.48657  1.000 36.28042 ?  280  PHE   A C   1 
ATOM   6532  O  O   . PHE   B  1 283 ? -31.00600 -0.80418  -8.10602  1.000 37.33495 ?  280  PHE   A O   1 
ATOM   6533  C  CB  . PHE   B  1 283 ? -29.91044 -1.94287  -5.39278  1.000 33.25667 ?  280  PHE   A CB  1 
ATOM   6534  C  CG  . PHE   B  1 283 ? -28.92916 -2.68147  -4.55747  1.000 40.32798 ?  280  PHE   A CG  1 
ATOM   6535  C  CD1 . PHE   B  1 283 ? -27.58619 -2.34716  -4.59467  1.000 41.94989 ?  280  PHE   A CD1 1 
ATOM   6536  C  CD2 . PHE   B  1 283 ? -29.33793 -3.72973  -3.75012  1.000 35.35043 ?  280  PHE   A CD2 1 
ATOM   6537  C  CE1 . PHE   B  1 283 ? -26.66935 -3.03950  -3.83224  1.000 42.37587 ?  280  PHE   A CE1 1 
ATOM   6538  C  CE2 . PHE   B  1 283 ? -28.42896 -4.42113  -2.99131  1.000 42.18716 ?  280  PHE   A CE2 1 
ATOM   6539  C  CZ  . PHE   B  1 283 ? -27.08998 -4.07725  -3.03818  1.000 40.38431 ?  280  PHE   A CZ  1 
ATOM   6540  N  N   . GLY   B  1 284 ? -32.46981 -2.37476  -7.41534  1.000 29.14885 ?  281  GLY   A N   1 
ATOM   6541  C  CA  . GLY   B  1 284 ? -33.63570 -1.68977  -7.95020  1.000 32.86918 ?  281  GLY   A CA  1 
ATOM   6542  C  C   . GLY   B  1 284 ? -34.72389 -1.54895  -6.90981  1.000 29.49674 ?  281  GLY   A C   1 
ATOM   6543  O  O   . GLY   B  1 284 ? -34.96417 -2.45661  -6.11508  1.000 28.68643 ?  281  GLY   A O   1 
ATOM   6544  N  N   . VAL   B  1 285 ? -35.38190 -0.39443  -6.92179  1.000 26.58025 ?  282  VAL   A N   1 
ATOM   6545  C  CA  . VAL   B  1 285 ? -36.53767 -0.15172  -6.07547  1.000 25.38772 ?  282  VAL   A CA  1 
ATOM   6546  C  C   . VAL   B  1 285 ? -37.60352 0.49205   -6.94564  1.000 27.70660 ?  282  VAL   A C   1 
ATOM   6547  O  O   . VAL   B  1 285 ? -37.37037 1.56214   -7.52219  1.000 29.89904 ?  282  VAL   A O   1 
ATOM   6548  C  CB  . VAL   B  1 285 ? -36.19815 0.76240   -4.88338  1.000 26.35644 ?  282  VAL   A CB  1 
ATOM   6549  C  CG1 . VAL   B  1 285 ? -37.44454 1.00224   -4.03851  1.000 23.20231 ?  282  VAL   A CG1 1 
ATOM   6550  C  CG2 . VAL   B  1 285 ? -35.04494 0.18532   -4.07659  1.000 31.97017 ?  282  VAL   A CG2 1 
ATOM   6551  N  N   . ARG   B  1 286 ? -38.76875 -0.14555  -7.04434  1.000 25.63544 ?  283  ARG   A N   1 
ATOM   6552  C  CA  . ARG   B  1 286 ? -39.87453 0.43021   -7.79610  1.000 25.75083 ?  283  ARG   A CA  1 
ATOM   6553  C  C   . ARG   B  1 286 ? -41.12849 0.41971   -6.93875  1.000 25.63586 ?  283  ARG   A C   1 
ATOM   6554  O  O   . ARG   B  1 286 ? -41.55235 -0.64050  -6.46341  1.000 28.67213 ?  283  ARG   A O   1 
ATOM   6555  C  CB  . ARG   B  1 286 ? -40.11973 -0.32338  -9.10638  1.000 26.04308 ?  283  ARG   A CB  1 
ATOM   6556  C  CG  . ARG   B  1 286 ? -41.20527 0.32185   -9.93683  1.000 26.41116 ?  283  ARG   A CG  1 
ATOM   6557  C  CD  . ARG   B  1 286 ? -40.76060 0.41978   -11.37755 1.000 26.14710 ?  283  ARG   A CD  1 
ATOM   6558  N  NE  . ARG   B  1 286 ? -41.78519 0.94564   -12.27117 1.000 26.86500 ?  283  ARG   A NE  1 
ATOM   6559  C  CZ  . ARG   B  1 286 ? -41.77893 0.73072   -13.58728 1.000 31.89059 ?  283  ARG   A CZ  1 
ATOM   6560  N  NH1 . ARG   B  1 286 ? -40.81370 -0.00482  -14.12752 1.000 25.91115 ?  283  ARG   A NH1 1 
ATOM   6561  N  NH2 . ARG   B  1 286 ? -42.73664 1.23036   -14.35811 1.000 23.10885 ?  283  ARG   A NH2 1 
ATOM   6562  N  N   . PHE   B  1 287 ? -41.72675 1.59150   -6.75662  1.000 25.23871 ?  284  PHE   A N   1 
ATOM   6563  C  CA  . PHE   B  1 287 ? -42.92444 1.74022   -5.94626  1.000 25.79674 ?  284  PHE   A CA  1 
ATOM   6564  C  C   . PHE   B  1 287 ? -44.07047 2.20595   -6.83390  1.000 25.82833 ?  284  PHE   A C   1 
ATOM   6565  O  O   . PHE   B  1 287 ? -43.88785 3.07082   -7.69934  1.000 28.76250 ?  284  PHE   A O   1 
ATOM   6566  C  CB  . PHE   B  1 287 ? -42.68365 2.72602   -4.79732  1.000 22.80510 ?  284  PHE   A CB  1 
ATOM   6567  C  CG  . PHE   B  1 287 ? -43.94754 3.22874   -4.14241  1.000 26.40275 ?  284  PHE   A CG  1 
ATOM   6568  C  CD1 . PHE   B  1 287 ? -44.60444 2.46369   -3.18600  1.000 26.60076 ?  284  PHE   A CD1 1 
ATOM   6569  C  CD2 . PHE   B  1 287 ? -44.46354 4.47233   -4.46739  1.000 27.01464 ?  284  PHE   A CD2 1 
ATOM   6570  C  CE1 . PHE   B  1 287 ? -45.76056 2.92649   -2.57277  1.000 25.08802 ?  284  PHE   A CE1 1 
ATOM   6571  C  CE2 . PHE   B  1 287 ? -45.62287 4.94496   -3.87296  1.000 29.63177 ?  284  PHE   A CE2 1 
ATOM   6572  C  CZ  . PHE   B  1 287 ? -46.27396 4.17867   -2.92192  1.000 28.16080 ?  284  PHE   A CZ  1 
ATOM   6573  N  N   . ASN   B  1 288 ? -45.23702 1.59617   -6.65192  1.000 22.42747 ?  285  ASN   A N   1 
ATOM   6574  C  CA  . ASN   B  1 288 ? -46.47295 2.05774   -7.27352  1.000 25.97483 ?  285  ASN   A CA  1 
ATOM   6575  C  C   . ASN   B  1 288 ? -47.51042 2.30852   -6.19173  1.000 29.41727 ?  285  ASN   A C   1 
ATOM   6576  O  O   . ASN   B  1 288 ? -47.72959 1.45408   -5.32576  1.000 26.85387 ?  285  ASN   A O   1 
ATOM   6577  C  CB  . ASN   B  1 288 ? -46.99993 1.05074   -8.29350  1.000 24.67045 ?  285  ASN   A CB  1 
ATOM   6578  C  CG  . ASN   B  1 288 ? -46.28687 1.16218   -9.62549  1.000 25.89602 ?  285  ASN   A CG  1 
ATOM   6579  O  OD1 . ASN   B  1 288 ? -46.79011 1.79061   -10.54522 1.000 24.03311 ?  285  ASN   A OD1 1 
ATOM   6580  N  ND2 . ASN   B  1 288 ? -45.08754 0.58815   -9.71455  1.000 28.07828 ?  285  ASN   A ND2 1 
ATOM   6581  N  N   . GLY   B  1 289 ? -48.12622 3.48810   -6.22643  1.000 24.43858 ?  286  GLY   A N   1 
ATOM   6582  C  CA  . GLY   B  1 289 ? -49.23460 3.76422   -5.34386  1.000 23.79764 ?  286  GLY   A CA  1 
ATOM   6583  C  C   . GLY   B  1 289 ? -50.41277 4.29367   -6.12792  1.000 28.69693 ?  286  GLY   A C   1 
ATOM   6584  O  O   . GLY   B  1 289 ? -50.24653 5.18287   -6.96480  1.000 25.73350 ?  286  GLY   A O   1 
ATOM   6585  N  N   . VAL   B  1 290 ? -51.59838 3.74340   -5.88899  1.000 24.06402 ?  287  VAL   A N   1 
ATOM   6586  C  CA  . VAL   B  1 290 ? -52.82060 4.19524   -6.54256  1.000 22.69299 ?  287  VAL   A CA  1 
ATOM   6587  C  C   . VAL   B  1 290 ? -53.85056 4.51412   -5.47009  1.000 28.15484 ?  287  VAL   A C   1 
ATOM   6588  O  O   . VAL   B  1 290 ? -53.99359 3.78130   -4.48801  1.000 21.81653 ?  287  VAL   A O   1 
ATOM   6589  C  CB  . VAL   B  1 290 ? -53.37739 3.13880   -7.52683  1.000 24.71518 ?  287  VAL   A CB  1 
ATOM   6590  C  CG1 . VAL   B  1 290 ? -54.68188 3.61082   -8.14966  1.000 26.15343 ?  287  VAL   A CG1 1 
ATOM   6591  C  CG2 . VAL   B  1 290 ? -52.33806 2.79685   -8.60447  1.000 26.51911 ?  287  VAL   A CG2 1 
ATOM   6592  N  N   . TYR   B  1 291 ? -54.57643 5.60510   -5.65328  1.000 27.50886 ?  288  TYR   A N   1 
ATOM   6593  C  CA  . TYR   B  1 291 ? -55.80894 5.80279   -4.91077  1.000 25.60219 ?  288  TYR   A CA  1 
ATOM   6594  C  C   . TYR   B  1 291 ? -56.87121 6.28399   -5.87865  1.000 25.63596 ?  288  TYR   A C   1 
ATOM   6595  O  O   . TYR   B  1 291 ? -56.69793 7.32553   -6.51595  1.000 27.89662 ?  288  TYR   A O   1 
ATOM   6596  C  CB  . TYR   B  1 291 ? -55.64499 6.80139   -3.76878  1.000 23.57891 ?  288  TYR   A CB  1 
ATOM   6597  C  CG  . TYR   B  1 291 ? -56.94428 6.96510   -3.02252  1.000 33.39274 ?  288  TYR   A CG  1 
ATOM   6598  C  CD1 . TYR   B  1 291 ? -57.37619 5.97996   -2.14075  1.000 27.32538 ?  288  TYR   A CD1 1 
ATOM   6599  C  CD2 . TYR   B  1 291 ? -57.76862 8.07848   -3.23913  1.000 27.99263 ?  288  TYR   A CD2 1 
ATOM   6600  C  CE1 . TYR   B  1 291 ? -58.58023 6.10788   -1.44118  1.000 30.07324 ?  288  TYR   A CE1 1 
ATOM   6601  C  CE2 . TYR   B  1 291 ? -58.97148 8.21853   -2.55118  1.000 31.29056 ?  288  TYR   A CE2 1 
ATOM   6602  C  CZ  . TYR   B  1 291 ? -59.37378 7.23001   -1.65993  1.000 30.85860 ?  288  TYR   A CZ  1 
ATOM   6603  O  OH  . TYR   B  1 291 ? -60.56772 7.36188   -0.98887  1.000 38.35211 ?  288  TYR   A OH  1 
ATOM   6604  N  N   . ARG   B  1 292 ? -57.97648 5.54743   -5.96239  1.000 25.64612 ?  289  ARG   A N   1 
ATOM   6605  C  CA  . ARG   B  1 292 ? -59.04751 5.86299   -6.89860  1.000 28.21669 ?  289  ARG   A CA  1 
ATOM   6606  C  C   . ARG   B  1 292 ? -60.37199 5.69491   -6.17268  1.000 25.96969 ?  289  ARG   A C   1 
ATOM   6607  O  O   . ARG   B  1 292 ? -60.61489 4.64211   -5.57918  1.000 24.36729 ?  289  ARG   A O   1 
ATOM   6608  C  CB  . ARG   B  1 292 ? -58.96069 4.95433   -8.14680  1.000 26.01782 ?  289  ARG   A CB  1 
ATOM   6609  C  CG  . ARG   B  1 292 ? -59.86310 5.35644   -9.33599  1.000 22.19228 ?  289  ARG   A CG  1 
ATOM   6610  C  CD  . ARG   B  1 292 ? -59.47709 4.60235   -10.65531 1.000 24.09867 ?  289  ARG   A CD  1 
ATOM   6611  N  NE  . ARG   B  1 292 ? -58.15408 5.02685   -11.11074 1.000 24.21960 ?  289  ARG   A NE  1 
ATOM   6612  C  CZ  . ARG   B  1 292 ? -57.06176 4.26248   -11.15475 1.000 24.26998 ?  289  ARG   A CZ  1 
ATOM   6613  N  NH1 . ARG   B  1 292 ? -55.91158 4.78735   -11.55663 1.000 23.25776 ?  289  ARG   A NH1 1 
ATOM   6614  N  NH2 . ARG   B  1 292 ? -57.10634 2.98100   -10.81374 1.000 25.93652 ?  289  ARG   A NH2 1 
ATOM   6615  N  N   . ASN   B  1 293 ? -61.22970 6.71986   -6.22165  1.000 24.74505 ?  290  ASN   A N   1 
ATOM   6616  C  CA  . ASN   B  1 293 ? -62.45431 6.70374   -5.43731  1.000 25.13320 ?  290  ASN   A CA  1 
ATOM   6617  C  C   . ASN   B  1 293 ? -63.56015 7.48688   -6.12128  1.000 23.85696 ?  290  ASN   A C   1 
ATOM   6618  O  O   . ASN   B  1 293 ? -63.31965 8.57790   -6.64690  1.000 25.25292 ?  290  ASN   A O   1 
ATOM   6619  C  CB  . ASN   B  1 293 ? -62.19831 7.29471   -4.04142  1.000 27.70730 ?  290  ASN   A CB  1 
ATOM   6620  C  CG  . ASN   B  1 293 ? -63.44905 7.33253   -3.18340  1.000 32.15397 ?  290  ASN   A CG  1 
ATOM   6621  O  OD1 . ASN   B  1 293 ? -63.93359 6.29803   -2.71722  1.000 27.50834 ?  290  ASN   A OD1 1 
ATOM   6622  N  ND2 . ASN   B  1 293 ? -63.98228 8.53529   -2.97148  1.000 35.67853 ?  290  ASN   A ND2 1 
ATOM   6623  N  N   . GLY   B  1 294 ? -64.77328 6.95130   -6.09125  1.000 25.06506 ?  291  GLY   A N   1 
ATOM   6624  C  CA  . GLY   B  1 294 ? -65.93243 7.72617   -6.49258  1.000 26.44252 ?  291  GLY   A CA  1 
ATOM   6625  C  C   . GLY   B  1 294 ? -66.99012 6.87627   -7.17274  1.000 26.41674 ?  291  GLY   A C   1 
ATOM   6626  O  O   . GLY   B  1 294 ? -66.91665 5.65369   -7.19609  1.000 22.27181 ?  291  GLY   A O   1 
ATOM   6627  N  N   . ASP   B  1 295 ? -67.99196 7.56483   -7.72212  1.000 27.37785 ?  292  ASP   A N   1 
ATOM   6628  C  CA  . ASP   B  1 295 ? -69.12639 6.88266   -8.33269  1.000 29.09833 ?  292  ASP   A CA  1 
ATOM   6629  C  C   . ASP   B  1 295 ? -68.71437 6.21458   -9.63423  1.000 29.56268 ?  292  ASP   A C   1 
ATOM   6630  O  O   . ASP   B  1 295 ? -67.99817 6.80094   -10.44759 1.000 29.93510 ?  292  ASP   A O   1 
ATOM   6631  C  CB  . ASP   B  1 295 ? -70.26192 7.86610   -8.61271  1.000 30.85806 ?  292  ASP   A CB  1 
ATOM   6632  C  CG  . ASP   B  1 295 ? -70.81920 8.47998   -7.35849  1.000 33.44089 ?  292  ASP   A CG  1 
ATOM   6633  O  OD1 . ASP   B  1 295 ? -70.67703 7.86409   -6.28408  1.000 30.27005 ?  292  ASP   A OD1 1 
ATOM   6634  O  OD2 . ASP   B  1 295 ? -71.40793 9.57690   -7.45202  1.000 35.44951 ?  292  ASP   A OD2 1 
ATOM   6635  N  N   . THR   B  1 296 ? -69.19765 4.99203   -9.84553  1.000 27.51886 ?  293  THR   A N   1 
ATOM   6636  C  CA  . THR   B  1 296 ? -68.88279 4.27825   -11.07273 1.000 31.22075 ?  293  THR   A CA  1 
ATOM   6637  C  C   . THR   B  1 296 ? -69.92553 4.58425   -12.14432 1.000 31.33447 ?  293  THR   A C   1 
ATOM   6638  O  O   . THR   B  1 296 ? -70.84185 5.38517   -11.94964 1.000 30.89849 ?  293  THR   A O   1 
ATOM   6639  C  CB  . THR   B  1 296 ? -68.80452 2.77214   -10.82841 1.000 28.34632 ?  293  THR   A CB  1 
ATOM   6640  O  OG1 . THR   B  1 296 ? -70.13379 2.24877   -10.70089 1.000 28.20269 ?  293  THR   A OG1 1 
ATOM   6641  C  CG2 . THR   B  1 296 ? -67.98965 2.46249   -9.56290  1.000 23.75077 ?  293  THR   A CG2 1 
ATOM   6642  N  N   . ALA   B  1 297 ? -69.79167 3.92841   -13.29435 1.000 28.78799 ?  294  ALA   A N   1 
ATOM   6643  C  CA  . ALA   B  1 297 ? -70.73720 4.14884   -14.38041 1.000 27.86228 ?  294  ALA   A CA  1 
ATOM   6644  C  C   . ALA   B  1 297 ? -72.08250 3.48096   -14.12724 1.000 31.64355 ?  294  ALA   A C   1 
ATOM   6645  O  O   . ALA   B  1 297 ? -73.04426 3.76673   -14.84670 1.000 27.60360 ?  294  ALA   A O   1 
ATOM   6646  C  CB  . ALA   B  1 297 ? -70.14023 3.65367   -15.70178 1.000 29.45798 ?  294  ALA   A CB  1 
ATOM   6647  N  N   . VAL   B  1 298 ? -72.18566 2.64687   -13.08979 1.000 28.70837 ?  295  VAL   A N   1 
ATOM   6648  C  CA  . VAL   B  1 298 ? -73.39013 1.87438   -12.79428 1.000 29.02442 ?  295  VAL   A CA  1 
ATOM   6649  C  C   . VAL   B  1 298 ? -74.22939 2.61511   -11.75037 1.000 26.35467 ?  295  VAL   A C   1 
ATOM   6650  O  O   . VAL   B  1 298 ? -73.68735 3.25738   -10.84418 1.000 30.16105 ?  295  VAL   A O   1 
ATOM   6651  C  CB  . VAL   B  1 298 ? -72.99586 0.45531   -12.32914 1.000 24.78200 ?  295  VAL   A CB  1 
ATOM   6652  C  CG1 . VAL   B  1 298 ? -74.21978 -0.36104  -11.92135 1.000 26.46801 ?  295  VAL   A CG1 1 
ATOM   6653  C  CG2 . VAL   B  1 298 ? -72.21029 -0.26128  -13.44617 1.000 27.07998 ?  295  VAL   A CG2 1 
ATOM   6654  N  N   . ASP   B  1 299 ? -75.55573 2.53819   -11.89221 1.000 28.74904 ?  296  ASP   A N   1 
ATOM   6655  C  CA  . ASP   B  1 299 ? -76.48786 3.24511   -11.01743 1.000 27.34425 ?  296  ASP   A CA  1 
ATOM   6656  C  C   . ASP   B  1 299 ? -76.22139 2.94199   -9.54681  1.000 28.72419 ?  296  ASP   A C   1 
ATOM   6657  O  O   . ASP   B  1 299 ? -76.15629 1.77570   -9.14137  1.000 28.79114 ?  296  ASP   A O   1 
ATOM   6658  C  CB  . ASP   B  1 299 ? -77.93027 2.84229   -11.34441 1.000 30.20173 ?  296  ASP   A CB  1 
ATOM   6659  C  CG  . ASP   B  1 299 ? -78.53793 3.64458   -12.47819 1.000 33.15647 ?  296  ASP   A CG  1 
ATOM   6660  O  OD1 . ASP   B  1 299 ? -77.87619 4.54760   -13.03323 1.000 33.58175 ?  296  ASP   A OD1 1 
ATOM   6661  O  OD2 . ASP   B  1 299 ? -79.70161 3.35353   -12.81569 1.000 36.10207 ?  296  ASP   A OD2 1 
ATOM   6662  N  N   . HIS   B  1 300 ? -76.09146 4.00557   -8.74845  1.000 25.72550 ?  297  HIS   A N   1 
ATOM   6663  C  CA  . HIS   B  1 300 ? -75.98237 3.90092   -7.29286  1.000 28.32119 ?  297  HIS   A CA  1 
ATOM   6664  C  C   . HIS   B  1 300 ? -74.83163 2.99276   -6.87721  1.000 30.44626 ?  297  HIS   A C   1 
ATOM   6665  O  O   . HIS   B  1 300 ? -74.95930 2.18543   -5.96052  1.000 24.09315 ?  297  HIS   A O   1 
ATOM   6666  C  CB  . HIS   B  1 300 ? -77.29449 3.41944   -6.66861  1.000 29.67309 ?  297  HIS   A CB  1 
ATOM   6667  C  CG  . HIS   B  1 300 ? -78.42661 4.37747   -6.85695  1.000 28.51020 ?  297  HIS   A CG  1 
ATOM   6668  N  ND1 . HIS   B  1 300 ? -79.62162 4.01476   -7.43592  1.000 34.14361 ?  297  HIS   A ND1 1 
ATOM   6669  C  CD2 . HIS   B  1 300 ? -78.53539 5.69313   -6.56090  1.000 31.29998 ?  297  HIS   A CD2 1 
ATOM   6670  C  CE1 . HIS   B  1 300 ? -80.41991 5.06653   -7.49151  1.000 38.63047 ?  297  HIS   A CE1 1 
ATOM   6671  N  NE2 . HIS   B  1 300 ? -79.78538 6.09798   -6.96459  1.000 35.42200 ?  297  HIS   A NE2 1 
ATOM   6672  N  N   . GLN   B  1 301 ? -73.69837 3.12193   -7.55162  1.000 26.61480 ?  298  GLN   A N   1 
ATOM   6673  C  CA  . GLN   B  1 301 ? -72.51496 2.36482   -7.17975  1.000 28.26312 ?  298  GLN   A CA  1 
ATOM   6674  C  C   . GLN   B  1 301 ? -71.34704 3.32172   -7.03138  1.000 25.65745 ?  298  GLN   A C   1 
ATOM   6675  O  O   . GLN   B  1 301 ? -71.19812 4.26013   -7.81718  1.000 30.07478 ?  298  GLN   A O   1 
ATOM   6676  C  CB  . GLN   B  1 301 ? -72.17476 1.27193   -8.22254  1.000 28.44876 ?  298  GLN   A CB  1 
ATOM   6677  C  CG  . GLN   B  1 301 ? -70.96761 0.40270   -7.86032  1.000 22.33299 ?  298  GLN   A CG  1 
ATOM   6678  C  CD  . GLN   B  1 301 ? -70.65465 -0.63299  -8.93968  1.000 29.91011 ?  298  GLN   A CD  1 
ATOM   6679  O  OE1 . GLN   B  1 301 ? -70.34821 -0.28250  -10.09616 1.000 26.82343 ?  298  GLN   A OE1 1 
ATOM   6680  N  NE2 . GLN   B  1 301 ? -70.74539 -1.90880  -8.57660  1.000 24.84904 ?  298  GLN   A NE2 1 
ATOM   6681  N  N   . SER   B  1 302 ? -70.52918 3.08141   -6.01491  1.000 28.92924 ?  299  SER   A N   1 
ATOM   6682  C  CA  . SER   B  1 302 ? -69.28280 3.80478   -5.84237  1.000 25.44184 ?  299  SER   A CA  1 
ATOM   6683  C  C   . SER   B  1 302 ? -68.22126 2.80060   -5.43228  1.000 25.66521 ?  299  SER   A C   1 
ATOM   6684  O  O   . SER   B  1 302 ? -68.52109 1.71252   -4.92689  1.000 27.68970 ?  299  SER   A O   1 
ATOM   6685  C  CB  . SER   B  1 302 ? -69.40580 4.92979   -4.80059  1.000 26.63897 ?  299  SER   A CB  1 
ATOM   6686  O  OG  . SER   B  1 302 ? -69.77803 4.37294   -3.55542  1.000 34.03580 ?  299  SER   A OG  1 
ATOM   6687  N  N   . ARG   B  1 303 ? -66.96975 3.17106   -5.66218  1.000 23.70177 ?  300  ARG   A N   1 
ATOM   6688  C  CA  . ARG   B  1 303 ? -65.87998 2.23664   -5.45450  1.000 21.94674 ?  300  ARG   A CA  1 
ATOM   6689  C  C   . ARG   B  1 303 ? -64.67405 2.99602   -4.93436  1.000 22.50292 ?  300  ARG   A C   1 
ATOM   6690  O  O   . ARG   B  1 303 ? -64.32034 4.05274   -5.47178  1.000 24.65373 ?  300  ARG   A O   1 
ATOM   6691  C  CB  . ARG   B  1 303 ? -65.54794 1.49869   -6.76387  1.000 20.67930 ?  300  ARG   A CB  1 
ATOM   6692  C  CG  . ARG   B  1 303 ? -64.26097 0.68031   -6.71466  1.000 22.50597 ?  300  ARG   A CG  1 
ATOM   6693  C  CD  . ARG   B  1 303 ? -63.99444 0.05397   -8.08511  1.000 23.09431 ?  300  ARG   A CD  1 
ATOM   6694  N  NE  . ARG   B  1 303 ? -62.80296 -0.79755  -8.12549  1.000 19.07291 ?  300  ARG   A NE  1 
ATOM   6695  C  CZ  . ARG   B  1 303 ? -61.58056 -0.35473  -8.41503  1.000 24.99732 ?  300  ARG   A CZ  1 
ATOM   6696  N  NH1 . ARG   B  1 303 ? -61.37955 0.93606   -8.67574  1.000 22.62305 ?  300  ARG   A NH1 1 
ATOM   6697  N  NH2 . ARG   B  1 303 ? -60.55434 -1.20185  -8.46044  1.000 20.91953 ?  300  ARG   A NH2 1 
ATOM   6698  N  N   . GLU   B  1 304 ? -64.03612 2.44815   -3.90286  1.000 24.32582 ?  301  GLU   A N   1 
ATOM   6699  C  CA  . GLU   B  1 304 ? -62.81000 3.00514   -3.34830  1.000 23.74732 ?  301  GLU   A CA  1 
ATOM   6700  C  C   . GLU   B  1 304 ? -61.70231 1.97143   -3.51599  1.000 30.67331 ?  301  GLU   A C   1 
ATOM   6701  O  O   . GLU   B  1 304 ? -61.89890 0.79047   -3.21250  1.000 24.55038 ?  301  GLU   A O   1 
ATOM   6702  C  CB  . GLU   B  1 304 ? -62.99323 3.39227   -1.86977  1.000 22.96415 ?  301  GLU   A CB  1 
ATOM   6703  C  CG  . GLU   B  1 304 ? -61.75461 4.05675   -1.25793  1.000 26.61823 ?  301  GLU   A CG  1 
ATOM   6704  C  CD  . GLU   B  1 304 ? -61.89765 4.36905   0.23579   1.000 30.54274 ?  301  GLU   A CD  1 
ATOM   6705  O  OE1 . GLU   B  1 304 ? -62.61742 3.64953   0.95316   1.000 33.52840 ?  301  GLU   A OE1 1 
ATOM   6706  O  OE2 . GLU   B  1 304 ? -61.28252 5.34633   0.69243   1.000 30.73630 ?  301  GLU   A OE2 1 
ATOM   6707  N  N   . PHE   B  1 305 ? -60.54832 2.40186   -4.02213  1.000 25.45254 ?  302  PHE   A N   1 
ATOM   6708  C  CA  . PHE   B  1 305 ? -59.47366 1.47433   -4.36063  1.000 20.67422 ?  302  PHE   A CA  1 
ATOM   6709  C  C   . PHE   B  1 305 ? -58.11918 2.07012   -4.00731  1.000 24.12069 ?  302  PHE   A C   1 
ATOM   6710  O  O   . PHE   B  1 305 ? -57.57502 2.89286   -4.76520  1.000 24.48902 ?  302  PHE   A O   1 
ATOM   6711  C  CB  . PHE   B  1 305 ? -59.53902 1.09611   -5.83788  1.000 20.21164 ?  302  PHE   A CB  1 
ATOM   6712  C  CG  . PHE   B  1 305 ? -58.35263 0.30236   -6.32043  1.000 29.00736 ?  302  PHE   A CG  1 
ATOM   6713  C  CD1 . PHE   B  1 305 ? -58.13503 -0.99488  -5.87306  1.000 27.47846 ?  302  PHE   A CD1 1 
ATOM   6714  C  CD2 . PHE   B  1 305 ? -57.46794 0.84958   -7.24219  1.000 26.76249 ?  302  PHE   A CD2 1 
ATOM   6715  C  CE1 . PHE   B  1 305 ? -57.05228 -1.72402  -6.33208  1.000 29.19119 ?  302  PHE   A CE1 1 
ATOM   6716  C  CE2 . PHE   B  1 305 ? -56.38806 0.13096   -7.70384  1.000 27.68925 ?  302  PHE   A CE2 1 
ATOM   6717  C  CZ  . PHE   B  1 305 ? -56.17898 -1.16065  -7.25897  1.000 26.32439 ?  302  PHE   A CZ  1 
ATOM   6718  N  N   . PRO   B  1 306 ? -57.53870 1.67151   -2.86975  1.000 21.97479 ?  303  PRO   A N   1 
ATOM   6719  C  CA  . PRO   B  1 306 ? -56.12645 1.96654   -2.61295  1.000 22.36874 ?  303  PRO   A CA  1 
ATOM   6720  C  C   . PRO   B  1 306 ? -55.26641 0.77485   -2.98677  1.000 24.37015 ?  303  PRO   A C   1 
ATOM   6721  O  O   . PRO   B  1 306 ? -55.69285 -0.37603  -2.83608  1.000 20.07149 ?  303  PRO   A O   1 
ATOM   6722  C  CB  . PRO   B  1 306 ? -56.09435 2.23395   -1.09762  1.000 23.13206 ?  303  PRO   A CB  1 
ATOM   6723  C  CG  . PRO   B  1 306 ? -57.15735 1.31365   -0.55984  1.000 26.12954 ?  303  PRO   A CG  1 
ATOM   6724  C  CD  . PRO   B  1 306 ? -58.24309 1.24321   -1.63764  1.000 23.93222 ?  303  PRO   A CD  1 
ATOM   6725  N  N   . MET   B  1 307 ? -54.06487 1.04056   -3.49137  1.000 24.36869 ?  304  MET   A N   1 
ATOM   6726  C  CA  . MET   B  1 307 ? -53.13772 -0.00776  -3.87350  1.000 22.50327 ?  304  MET   A CA  1 
ATOM   6727  C  C   . MET   B  1 307 ? -51.72401 0.49624   -3.64459  1.000 23.87084 ?  304  MET   A C   1 
ATOM   6728  O  O   . MET   B  1 307 ? -51.41008 1.63938   -3.96804  1.000 24.50758 ?  304  MET   A O   1 
ATOM   6729  C  CB  . MET   B  1 307 ? -53.31003 -0.41535  -5.34558  1.000 23.55158 ?  304  MET   A CB  1 
ATOM   6730  C  CG  . MET   B  1 307 ? -52.56586 -1.70012  -5.71373  1.000 26.28912 ?  304  MET   A CG  1 
ATOM   6731  S  SD  . MET   B  1 307 ? -52.17158 -1.80336  -7.46661  1.000 35.83121 ?  304  MET   A SD  1 
ATOM   6732  C  CE  . MET   B  1 307 ? -50.78443 -0.67327  -7.57016  1.000 33.35076 ?  304  MET   A CE  1 
ATOM   6733  N  N   . LEU   B  1 308 ? -50.87504 -0.37422  -3.11858  1.000 19.93462 ?  305  LEU   A N   1 
ATOM   6734  C  CA  . LEU   B  1 308 ? -49.47638 -0.07859  -2.85644  1.000 20.82090 ?  305  LEU   A CA  1 
ATOM   6735  C  C   . LEU   B  1 308 ? -48.67544 -1.28918  -3.29737  1.000 24.98235 ?  305  LEU   A C   1 
ATOM   6736  O  O   . LEU   B  1 308 ? -49.08081 -2.42461  -3.02982  1.000 23.60480 ?  305  LEU   A O   1 
ATOM   6737  C  CB  . LEU   B  1 308 ? -49.21792 0.18652   -1.34923  1.000 25.99094 ?  305  LEU   A CB  1 
ATOM   6738  C  CG  . LEU   B  1 308 ? -50.00867 1.30021   -0.66309  1.000 25.82836 ?  305  LEU   A CG  1 
ATOM   6739  C  CD1 . LEU   B  1 308 ? -49.81171 1.23820   0.85653   1.000 30.32272 ?  305  LEU   A CD1 1 
ATOM   6740  C  CD2 . LEU   B  1 308 ? -49.57155 2.65537   -1.21309  1.000 23.30387 ?  305  LEU   A CD2 1 
ATOM   6741  N  N   . SER   B  1 309 ? -47.56039 -1.06418  -3.99255  1.000 23.77349 ?  306  SER   A N   1 
ATOM   6742  C  CA  . SER   B  1 309 ? -46.69996 -2.17852  -4.36613  1.000 18.82478 ?  306  SER   A CA  1 
ATOM   6743  C  C   . SER   B  1 309 ? -45.24449 -1.74783  -4.32164  1.000 21.34697 ?  306  SER   A C   1 
ATOM   6744  O  O   . SER   B  1 309 ? -44.90136 -0.58276  -4.55231  1.000 23.04261 ?  306  SER   A O   1 
ATOM   6745  C  CB  . SER   B  1 309 ? -47.02964 -2.74116  -5.76609  1.000 22.40523 ?  306  SER   A CB  1 
ATOM   6746  O  OG  . SER   B  1 309 ? -46.70853 -1.80119  -6.76685  1.000 24.86551 ?  306  SER   A OG  1 
ATOM   6747  N  N   . LEU   B  1 310 ? -44.38666 -2.71038  -4.03176  1.000 20.24275 ?  307  LEU   A N   1 
ATOM   6748  C  CA  . LEU   B  1 310 ? -42.95249 -2.48640  -4.00023  1.000 25.65382 ?  307  LEU   A CA  1 
ATOM   6749  C  C   . LEU   B  1 310 ? -42.31173 -3.63594  -4.74932  1.000 27.17532 ?  307  LEU   A C   1 
ATOM   6750  O  O   . LEU   B  1 310 ? -42.60064 -4.80227  -4.46084  1.000 26.33777 ?  307  LEU   A O   1 
ATOM   6751  C  CB  . LEU   B  1 310 ? -42.40851 -2.42521  -2.55952  1.000 25.01241 ?  307  LEU   A CB  1 
ATOM   6752  C  CG  . LEU   B  1 310 ? -41.92094 -1.13041  -1.88306  1.000 33.92357 ?  307  LEU   A CG  1 
ATOM   6753  C  CD1 . LEU   B  1 310 ? -41.17713 -1.44976  -0.54949  1.000 30.80219 ?  307  LEU   A CD1 1 
ATOM   6754  C  CD2 . LEU   B  1 310 ? -41.04372 -0.25667  -2.79052  1.000 25.46426 ?  307  LEU   A CD2 1 
ATOM   6755  N  N   . GLY   B  1 311 ? -41.48198 -3.30977  -5.73243  1.000 27.73110 ?  308  GLY   A N   1 
ATOM   6756  C  CA  . GLY   B  1 311 ? -40.67451 -4.32072  -6.38217  1.000 22.25634 ?  308  GLY   A CA  1 
ATOM   6757  C  C   . GLY   B  1 311 ? -39.21144 -4.01903  -6.15253  1.000 27.74022 ?  308  GLY   A C   1 
ATOM   6758  O  O   . GLY   B  1 311 ? -38.70617 -2.99302  -6.61060  1.000 28.41470 ?  308  GLY   A O   1 
ATOM   6759  N  N   . LEU   B  1 312 ? -38.52026 -4.89597  -5.43660  1.000 25.48003 ?  309  LEU   A N   1 
ATOM   6760  C  CA  . LEU   B  1 312 ? -37.14042 -4.67243  -5.03224  1.000 23.54439 ?  309  LEU   A CA  1 
ATOM   6761  C  C   . LEU   B  1 312 ? -36.29871 -5.79311  -5.60294  1.000 26.98450 ?  309  LEU   A C   1 
ATOM   6762  O  O   . LEU   B  1 312 ? -36.74028 -6.94059  -5.63298  1.000 26.85668 ?  309  LEU   A O   1 
ATOM   6763  C  CB  . LEU   B  1 312 ? -37.01367 -4.64031  -3.49591  1.000 27.55071 ?  309  LEU   A CB  1 
ATOM   6764  C  CG  . LEU   B  1 312 ? -38.05419 -3.76504  -2.79985  1.000 28.29037 ?  309  LEU   A CG  1 
ATOM   6765  C  CD1 . LEU   B  1 312 ? -38.16201 -4.08657  -1.29006  1.000 29.38257 ?  309  LEU   A CD1 1 
ATOM   6766  C  CD2 . LEU   B  1 312 ? -37.68029 -2.32281  -3.00537  1.000 27.53866 ?  309  LEU   A CD2 1 
ATOM   6767  N  N   . ASP   B  1 313 ? -35.09195 -5.47571  -6.06200  1.000 26.98479 ?  310  ASP   A N   1 
ATOM   6768  C  CA  . ASP   B  1 313 ? -34.29472 -6.53120  -6.65438  1.000 25.65193 ?  310  ASP   A CA  1 
ATOM   6769  C  C   . ASP   B  1 313 ? -32.82592 -6.21042  -6.48674  1.000 29.70168 ?  310  ASP   A C   1 
ATOM   6770  O  O   . ASP   B  1 313 ? -32.43590 -5.05013  -6.33694  1.000 28.09713 ?  310  ASP   A O   1 
ATOM   6771  C  CB  . ASP   B  1 313 ? -34.63569 -6.76321  -8.14656  1.000 28.09276 ?  310  ASP   A CB  1 
ATOM   6772  C  CG  . ASP   B  1 313 ? -34.09720 -5.66619  -9.06410  1.000 33.71851 ?  310  ASP   A CG  1 
ATOM   6773  O  OD1 . ASP   B  1 313 ? -34.69825 -4.57019  -9.10084  1.000 30.03174 ?  310  ASP   A OD1 1 
ATOM   6774  O  OD2 . ASP   B  1 313 ? -33.06363 -5.90193  -9.73729  1.000 31.47795 ?  310  ASP   A OD2 1 
ATOM   6775  N  N   . PHE   B  1 314 ? -32.02940 -7.27154  -6.45600  1.000 28.68437 ?  311  PHE   A N   1 
ATOM   6776  C  CA  . PHE   B  1 314 ? -30.58255 -7.19185  -6.48017  1.000 30.78436 ?  311  PHE   A CA  1 
ATOM   6777  C  C   . PHE   B  1 314 ? -30.11088 -7.97443  -7.69274  1.000 35.27270 ?  311  PHE   A C   1 
ATOM   6778  O  O   . PHE   B  1 314 ? -30.59911 -9.07790  -7.95837  1.000 33.33082 ?  311  PHE   A O   1 
ATOM   6779  C  CB  . PHE   B  1 314 ? -29.95765 -7.75580  -5.20084  1.000 35.48549 ?  311  PHE   A CB  1 
ATOM   6780  C  CG  . PHE   B  1 314 ? -28.46972 -7.92794  -5.28584  1.000 34.93863 ?  311  PHE   A CG  1 
ATOM   6781  C  CD1 . PHE   B  1 314 ? -27.63161 -6.82503  -5.25202  1.000 32.20106 ?  311  PHE   A CD1 1 
ATOM   6782  C  CD2 . PHE   B  1 314 ? -27.91015 -9.18640  -5.41058  1.000 38.91281 ?  311  PHE   A CD2 1 
ATOM   6783  C  CE1 . PHE   B  1 314 ? -26.25958 -6.97237  -5.33628  1.000 42.48713 ?  311  PHE   A CE1 1 
ATOM   6784  C  CE2 . PHE   B  1 314 ? -26.54070 -9.34251  -5.49769  1.000 40.54227 ?  311  PHE   A CE2 1 
ATOM   6785  C  CZ  . PHE   B  1 314 ? -25.71268 -8.23527  -5.45948  1.000 39.64373 ?  311  PHE   A CZ  1 
ATOM   6786  N  N   . ARG   B  1 315 ? -29.18374 -7.38501  -8.43438  1.000 37.33429 ?  312  ARG   A N   1 
ATOM   6787  C  CA  . ARG   B  1 315 ? -28.69413 -7.91326  -9.70398  1.000 41.63159 ?  312  ARG   A CA  1 
ATOM   6788  C  C   . ARG   B  1 315 ? -27.19390 -8.11972  -9.54365  1.000 40.93382 ?  312  ARG   A C   1 
ATOM   6789  O  O   . ARG   B  1 315 ? -26.41405 -7.19605  -9.78175  1.000 42.17298 ?  312  ARG   A O   1 
ATOM   6790  C  CB  . ARG   B  1 315 ? -29.01022 -6.94345  -10.83147 1.000 41.39864 ?  312  ARG   A CB  1 
ATOM   6791  C  CG  . ARG   B  1 315 ? -29.35679 -7.57146  -12.16462 1.000 52.03793 ?  312  ARG   A CG  1 
ATOM   6792  C  CD  . ARG   B  1 315 ? -30.04454 -6.54342  -13.06098 1.000 51.84180 ?  312  ARG   A CD  1 
ATOM   6793  N  NE  . ARG   B  1 315 ? -29.17473 -5.41992  -13.41790 1.000 48.85716 ?  312  ARG   A NE  1 
ATOM   6794  C  CZ  . ARG   B  1 315 ? -29.61801 -4.24387  -13.86439 1.000 51.25898 ?  312  ARG   A CZ  1 
ATOM   6795  N  NH1 . ARG   B  1 315 ? -30.92368 -4.03158  -13.99408 1.000 49.82812 ?  312  ARG   A NH1 1 
ATOM   6796  N  NH2 . ARG   B  1 315 ? -28.76131 -3.27184  -14.17266 1.000 44.62154 ?  312  ARG   A NH2 1 
ATOM   6797  N  N   . GLY   B  1 316 ? -26.79537 -9.32218  -9.12746  1.000 39.12572 ?  313  GLY   A N   1 
ATOM   6798  C  CA  . GLY   B  1 316 ? -25.41483 -9.63049  -8.84387  1.000 44.76224 ?  313  GLY   A CA  1 
ATOM   6799  C  C   . GLY   B  1 316 ? -24.77172 -10.52507 -9.89017  1.000 52.29643 ?  313  GLY   A C   1 
ATOM   6800  O  O   . GLY   B  1 316 ? -25.35952 -10.86626 -10.91859 1.000 45.67847 ?  313  GLY   A O   1 
ATOM   6801  N  N   . GLU   B  1 317 ? -23.52932 -10.91569 -9.59946  1.000 57.50796 ?  314  GLU   A N   1 
ATOM   6802  C  CA  . GLU   B  1 317 ? -22.74309 -11.67057 -10.57038 1.000 60.59801 ?  314  GLU   A CA  1 
ATOM   6803  C  C   . GLU   B  1 317 ? -23.29705 -13.07858 -10.75066 1.000 54.33297 ?  314  GLU   A C   1 
ATOM   6804  O  O   . GLU   B  1 317 ? -23.62962 -13.49558 -11.86790 1.000 51.41846 ?  314  GLU   A O   1 
ATOM   6805  C  CB  . GLU   B  1 317 ? -21.27562 -11.71123 -10.13573 1.000 61.35488 ?  314  GLU   A CB  1 
ATOM   6806  C  CG  . GLU   B  1 317 ? -20.29628 -11.76492 -11.30194 1.000 69.89700 ?  314  GLU   A CG  1 
ATOM   6807  C  CD  . GLU   B  1 317 ? -20.18263 -10.43853 -12.03858 1.000 75.00891 ?  314  GLU   A CD  1 
ATOM   6808  O  OE1 . GLU   B  1 317 ? -20.77310 -9.43860  -11.57081 1.000 72.45960 ?  314  GLU   A OE1 1 
ATOM   6809  O  OE2 . GLU   B  1 317 ? -19.50189 -10.39772 -13.08898 1.000 82.65288 ?  314  GLU   A OE2 1 
ATOM   6810  N  N   . ARG   B  1 318 ? -23.39501 -13.83107 -9.65875  1.000 44.98406 ?  315  ARG   A N   1 
ATOM   6811  C  CA  . ARG   B  1 318 ? -23.99205 -15.15862 -9.68828  1.000 45.26311 ?  315  ARG   A CA  1 
ATOM   6812  C  C   . ARG   B  1 318 ? -25.22179 -15.23565 -8.79572  1.000 45.91960 ?  315  ARG   A C   1 
ATOM   6813  O  O   . ARG   B  1 318 ? -25.73806 -16.33381 -8.55999  1.000 44.21638 ?  315  ARG   A O   1 
ATOM   6814  C  CB  . ARG   B  1 318 ? -22.96657 -16.21709 -9.26753  1.000 44.49415 ?  315  ARG   A CB  1 
ATOM   6815  C  CG  . ARG   B  1 318 ? -21.67808 -16.20821 -10.08276 1.000 47.85560 ?  315  ARG   A CG  1 
ATOM   6816  C  CD  . ARG   B  1 318 ? -20.87461 -17.48351 -9.86045  1.000 52.21548 ?  315  ARG   A CD  1 
ATOM   6817  N  NE  . ARG   B  1 318 ? -20.85178 -17.86600 -8.45187  1.000 59.39140 ?  315  ARG   A NE  1 
ATOM   6818  C  CZ  . ARG   B  1 318 ? -20.14028 -18.87369 -7.95263  1.000 58.60857 ?  315  ARG   A CZ  1 
ATOM   6819  N  NH1 . ARG   B  1 318 ? -19.38249 -19.61324 -8.74772  1.000 59.95389 ?  315  ARG   A NH1 1 
ATOM   6820  N  NH2 . ARG   B  1 318 ? -20.18974 -19.14252 -6.65468  1.000 62.02456 ?  315  ARG   A NH2 1 
ATOM   6821  N  N   . LEU   B  1 319 ? -25.69985 -14.09597 -8.29878  1.000 39.18444 ?  316  LEU   A N   1 
ATOM   6822  C  CA  . LEU   B  1 319 ? -26.77480 -14.03032 -7.32017  1.000 38.89081 ?  316  LEU   A CA  1 
ATOM   6823  C  C   . LEU   B  1 319 ? -27.79826 -12.99955 -7.76854  1.000 36.25429 ?  316  LEU   A C   1 
ATOM   6824  O  O   . LEU   B  1 319 ? -27.45006 -11.83999 -8.01534  1.000 35.48031 ?  316  LEU   A O   1 
ATOM   6825  C  CB  . LEU   B  1 319 ? -26.22994 -13.66001 -5.93188  1.000 38.03818 ?  316  LEU   A CB  1 
ATOM   6826  C  CG  . LEU   B  1 319 ? -27.25026 -13.42549 -4.80843  1.000 41.61058 ?  316  LEU   A CG  1 
ATOM   6827  C  CD1 . LEU   B  1 319 ? -28.05017 -14.69405 -4.51674  1.000 35.88415 ?  316  LEU   A CD1 1 
ATOM   6828  C  CD2 . LEU   B  1 319 ? -26.56564 -12.92956 -3.54476  1.000 47.52982 ?  316  LEU   A CD2 1 
ATOM   6829  N  N   . ARG   B  1 320 ? -29.05580 -13.41677 -7.86553  1.000 31.47077 ?  317  ARG   A N   1 
ATOM   6830  C  CA  . ARG   B  1 320 ? -30.15116 -12.50738 -8.17537  1.000 33.73348 ?  317  ARG   A CA  1 
ATOM   6831  C  C   . ARG   B  1 320 ? -31.22493 -12.66961 -7.10832  1.000 31.43225 ?  317  ARG   A C   1 
ATOM   6832  O  O   . ARG   B  1 320 ? -31.60076 -13.79565 -6.77238  1.000 29.49143 ?  317  ARG   A O   1 
ATOM   6833  C  CB  . ARG   B  1 320 ? -30.70663 -12.77939 -9.58147  1.000 31.66042 ?  317  ARG   A CB  1 
ATOM   6834  C  CG  . ARG   B  1 320 ? -29.65896 -12.55944 -10.67056 1.000 35.57008 ?  317  ARG   A CG  1 
ATOM   6835  C  CD  . ARG   B  1 320 ? -30.07121 -13.10838 -12.03282 1.000 34.07720 ?  317  ARG   A CD  1 
ATOM   6836  N  NE  . ARG   B  1 320 ? -30.16671 -14.57116 -12.08997 1.000 36.72015 ?  317  ARG   A NE  1 
ATOM   6837  C  CZ  . ARG   B  1 320 ? -29.11974 -15.39997 -12.09900 1.000 40.62008 ?  317  ARG   A CZ  1 
ATOM   6838  N  NH1 . ARG   B  1 320 ? -27.88333 -14.92651 -12.02540 1.000 38.45884 ?  317  ARG   A NH1 1 
ATOM   6839  N  NH2 . ARG   B  1 320 ? -29.30560 -16.71066 -12.16646 1.000 39.16952 ?  317  ARG   A NH2 1 
ATOM   6840  N  N   . LEU   B  1 321 ? -31.69482 -11.55250 -6.55617  1.000 29.68614 ?  318  LEU   A N   1 
ATOM   6841  C  CA  . LEU   B  1 321 ? -32.71284 -11.57348 -5.51404  1.000 30.39915 ?  318  LEU   A CA  1 
ATOM   6842  C  C   . LEU   B  1 321 ? -33.81366 -10.57634 -5.83900  1.000 31.68776 ?  318  LEU   A C   1 
ATOM   6843  O  O   . LEU   B  1 321 ? -33.56198 -9.52861  -6.43395  1.000 28.98723 ?  318  LEU   A O   1 
ATOM   6844  C  CB  . LEU   B  1 321 ? -32.13457 -11.22808 -4.14052  1.000 29.47155 ?  318  LEU   A CB  1 
ATOM   6845  C  CG  . LEU   B  1 321 ? -31.13090 -12.19571 -3.52942  1.000 34.42161 ?  318  LEU   A CG  1 
ATOM   6846  C  CD1 . LEU   B  1 321 ? -30.52693 -11.56606 -2.29082  1.000 40.14259 ?  318  LEU   A CD1 1 
ATOM   6847  C  CD2 . LEU   B  1 321 ? -31.83942 -13.48424 -3.18029  1.000 34.79629 ?  318  LEU   A CD2 1 
ATOM   6848  N  N   . SER   B  1 322 ? -35.03584 -10.89704 -5.41953  1.000 25.87502 ?  319  SER   A N   1 
ATOM   6849  C  CA  . SER   B  1 322 ? -36.13404 -9.95598  -5.57849  1.000 26.43468 ?  319  SER   A CA  1 
ATOM   6850  C  C   . SER   B  1 322 ? -37.10783 -10.11820 -4.42262  1.000 29.63555 ?  319  SER   A C   1 
ATOM   6851  O  O   . SER   B  1 322 ? -37.17509 -11.16529 -3.77376  1.000 30.10444 ?  319  SER   A O   1 
ATOM   6852  C  CB  . SER   B  1 322 ? -36.87577 -10.14511 -6.91281  1.000 25.50468 ?  319  SER   A CB  1 
ATOM   6853  O  OG  . SER   B  1 322 ? -37.57310 -11.38310 -6.90521  1.000 28.15902 ?  319  SER   A OG  1 
ATOM   6854  N  N   . SER   B  1 323 ? -37.85565 -9.05184  -4.17069  1.000 28.10453 ?  320  SER   A N   1 
ATOM   6855  C  CA  . SER   B  1 323 ? -38.91774 -9.04461  -3.18056  1.000 28.34048 ?  320  SER   A CA  1 
ATOM   6856  C  C   . SER   B  1 323 ? -40.08308 -8.26326  -3.76270  1.000 24.60076 ?  320  SER   A C   1 
ATOM   6857  O  O   . SER   B  1 323 ? -39.91206 -7.12839  -4.20153  1.000 26.52460 ?  320  SER   A O   1 
ATOM   6858  C  CB  . SER   B  1 323 ? -38.45344 -8.42788  -1.85091  1.000 25.37912 ?  320  SER   A CB  1 
ATOM   6859  O  OG  . SER   B  1 323 ? -39.42880 -8.63319  -0.85360  1.000 34.71096 ?  320  SER   A OG  1 
ATOM   6860  N  N   . ASP   B  1 324 ? -41.25871 -8.87029  -3.77116  1.000 26.42672 ?  321  ASP   A N   1 
ATOM   6861  C  CA  . ASP   B  1 324 ? -42.46684 -8.22030  -4.25547  1.000 27.11358 ?  321  ASP   A CA  1 
ATOM   6862  C  C   . ASP   B  1 324 ? -43.46266 -8.10525  -3.11724  1.000 25.76695 ?  321  ASP   A C   1 
ATOM   6863  O  O   . ASP   B  1 324 ? -43.78421 -9.10617  -2.47514  1.000 22.54072 ?  321  ASP   A O   1 
ATOM   6864  C  CB  . ASP   B  1 324 ? -43.06756 -9.00626  -5.40902  1.000 23.69935 ?  321  ASP   A CB  1 
ATOM   6865  C  CG  . ASP   B  1 324 ? -42.28569 -8.81922  -6.65849  1.000 25.89606 ?  321  ASP   A CG  1 
ATOM   6866  O  OD1 . ASP   B  1 324 ? -42.23515 -7.65158  -7.10419  1.000 22.21928 ?  321  ASP   A OD1 1 
ATOM   6867  O  OD2 . ASP   B  1 324 ? -41.69738 -9.80542  -7.15427  1.000 27.06804 ?  321  ASP   A OD2 1 
ATOM   6868  N  N   . LEU   B  1 325 ? -43.94680 -6.88929  -2.88167  1.000 22.85203 ?  322  LEU   A N   1 
ATOM   6869  C  CA  . LEU   B  1 325 ? -44.93581 -6.61932  -1.86184  1.000 24.61833 ?  322  LEU   A CA  1 
ATOM   6870  C  C   . LEU   B  1 325 ? -46.11211 -5.90464  -2.49749  1.000 25.35349 ?  322  LEU   A C   1 
ATOM   6871  O  O   . LEU   B  1 325 ? -45.93578 -5.02268  -3.34351  1.000 25.54743 ?  322  LEU   A O   1 
ATOM   6872  C  CB  . LEU   B  1 325 ? -44.34719 -5.76086  -0.71932  1.000 26.63863 ?  322  LEU   A CB  1 
ATOM   6873  C  CG  . LEU   B  1 325 ? -43.21957 -6.39696  0.10057   1.000 29.17571 ?  322  LEU   A CG  1 
ATOM   6874  C  CD1 . LEU   B  1 325 ? -41.86617 -5.93507  -0.41498  1.000 34.14117 ?  322  LEU   A CD1 1 
ATOM   6875  C  CD2 . LEU   B  1 325 ? -43.37926 -6.05221  1.56773   1.000 27.83047 ?  322  LEU   A CD2 1 
ATOM   6876  N  N   . LEU   B  1 326 ? -47.30953 -6.28907  -2.08671  1.000 20.96798 ?  323  LEU   A N   1 
ATOM   6877  C  CA  . LEU   B  1 326 ? -48.52856 -5.72819  -2.64993  1.000 22.13761 ?  323  LEU   A CA  1 
ATOM   6878  C  C   . LEU   B  1 326 ? -49.56803 -5.56239  -1.54871  1.000 22.11243 ?  323  LEU   A C   1 
ATOM   6879  O  O   . LEU   B  1 326 ? -49.77311 -6.47716  -0.74693  1.000 23.50483 ?  323  LEU   A O   1 
ATOM   6880  C  CB  . LEU   B  1 326 ? -49.07071 -6.63829  -3.76147  1.000 24.04014 ?  323  LEU   A CB  1 
ATOM   6881  C  CG  . LEU   B  1 326 ? -50.47341 -6.38217  -4.31011  1.000 28.92331 ?  323  LEU   A CG  1 
ATOM   6882  C  CD1 . LEU   B  1 326 ? -50.53264 -5.02825  -5.00581  1.000 24.90051 ?  323  LEU   A CD1 1 
ATOM   6883  C  CD2 . LEU   B  1 326 ? -50.90621 -7.49926  -5.27580  1.000 28.10646 ?  323  LEU   A CD2 1 
ATOM   6884  N  N   . TYR   B  1 327 ? -50.21320 -4.39842  -1.51236  1.000 22.03679 ?  324  TYR   A N   1 
ATOM   6885  C  CA  . TYR   B  1 327 ? -51.41190 -4.17860  -0.72759  1.000 23.19832 ?  324  TYR   A CA  1 
ATOM   6886  C  C   . TYR   B  1 327 ? -52.48573 -3.61160  -1.64014  1.000 23.70020 ?  324  TYR   A C   1 
ATOM   6887  O  O   . TYR   B  1 327 ? -52.22723 -2.70005  -2.42996  1.000 23.90866 ?  324  TYR   A O   1 
ATOM   6888  C  CB  . TYR   B  1 327 ? -51.18391 -3.20194  0.45644   1.000 21.63694 ?  324  TYR   A CB  1 
ATOM   6889  C  CG  . TYR   B  1 327 ? -52.47967 -2.88579  1.17128   1.000 26.43707 ?  324  TYR   A CG  1 
ATOM   6890  C  CD1 . TYR   B  1 327 ? -52.91982 -3.66700  2.24908   1.000 26.07391 ?  324  TYR   A CD1 1 
ATOM   6891  C  CD2 . TYR   B  1 327 ? -53.27343 -1.81757  0.76548   1.000 22.71569 ?  324  TYR   A CD2 1 
ATOM   6892  C  CE1 . TYR   B  1 327 ? -54.12405 -3.39316  2.87478   1.000 25.22913 ?  324  TYR   A CE1 1 
ATOM   6893  C  CE2 . TYR   B  1 327 ? -54.45805 -1.54380  1.37299   1.000 22.95078 ?  324  TYR   A CE2 1 
ATOM   6894  C  CZ  . TYR   B  1 327 ? -54.88409 -2.32058  2.42738   1.000 24.83578 ?  324  TYR   A CZ  1 
ATOM   6895  O  OH  . TYR   B  1 327 ? -56.08596 -2.01335  3.01231   1.000 28.91182 ?  324  TYR   A OH  1 
ATOM   6896  N  N   . GLN   B  1 328 ? -53.70081 -4.12215  -1.50652  1.000 21.35243 ?  325  GLN   A N   1 
ATOM   6897  C  CA  . GLN   B  1 328 ? -54.79889 -3.52971  -2.24325  1.000 18.25721 ?  325  GLN   A CA  1 
ATOM   6898  C  C   . GLN   B  1 328 ? -56.08724 -3.76350  -1.47809  1.000 24.30969 ?  325  GLN   A C   1 
ATOM   6899  O  O   . GLN   B  1 328 ? -56.20308 -4.70484  -0.68953  1.000 23.97147 ?  325  GLN   A O   1 
ATOM   6900  C  CB  . GLN   B  1 328 ? -54.89460 -4.10648  -3.66962  1.000 23.80447 ?  325  GLN   A CB  1 
ATOM   6901  C  CG  . GLN   B  1 328 ? -55.46717 -5.51773  -3.71787  1.000 24.96237 ?  325  GLN   A CG  1 
ATOM   6902  C  CD  . GLN   B  1 328 ? -56.92405 -5.52843  -4.12208  1.000 27.84967 ?  325  GLN   A CD  1 
ATOM   6903  O  OE1 . GLN   B  1 328 ? -57.32569 -4.79526  -5.02430  1.000 28.85036 ?  325  GLN   A OE1 1 
ATOM   6904  N  NE2 . GLN   B  1 328 ? -57.72375 -6.36578  -3.46839  1.000 24.52156 ?  325  GLN   A NE2 1 
ATOM   6905  N  N   . LYS   B  1 329 ? -57.06028 -2.88675  -1.71942  1.000 21.98600 ?  326  LYS   A N   1 
ATOM   6906  C  CA  . LYS   B  1 329 ? -58.40055 -3.08776  -1.19925  1.000 25.01286 ?  326  LYS   A CA  1 
ATOM   6907  C  C   . LYS   B  1 329 ? -59.40022 -2.57397  -2.21583  1.000 25.20744 ?  326  LYS   A C   1 
ATOM   6908  O  O   . LYS   B  1 329 ? -59.20016 -1.50991  -2.80700  1.000 24.07348 ?  326  LYS   A O   1 
ATOM   6909  C  CB  . LYS   B  1 329 ? -58.59896 -2.37004  0.15742   1.000 22.91754 ?  326  LYS   A CB  1 
ATOM   6910  C  CG  . LYS   B  1 329 ? -59.93298 -2.64021  0.81535   1.000 28.16692 ?  326  LYS   A CG  1 
ATOM   6911  C  CD  . LYS   B  1 329 ? -59.96201 -2.06146  2.24916   1.000 22.77462 ?  326  LYS   A CD  1 
ATOM   6912  C  CE  . LYS   B  1 329 ? -61.02153 -2.74636  3.08876   1.000 29.14542 ?  326  LYS   A CE  1 
ATOM   6913  N  NZ  . LYS   B  1 329 ? -61.35021 -1.97127  4.33141   1.000 24.15050 ?  326  LYS   A NZ  1 
ATOM   6914  N  N   . GLU   B  1 330 ? -60.47277 -3.33045  -2.41993  1.000 22.11850 ?  327  GLU   A N   1 
ATOM   6915  C  CA  . GLU   B  1 330 ? -61.58857 -2.86521  -3.22511  1.000 30.49597 ?  327  GLU   A CA  1 
ATOM   6916  C  C   . GLU   B  1 330 ? -62.81316 -2.78831  -2.33740  1.000 24.99116 ?  327  GLU   A C   1 
ATOM   6917  O  O   . GLU   B  1 330 ? -63.27128 -3.81057  -1.82236  1.000 24.84453 ?  327  GLU   A O   1 
ATOM   6918  C  CB  . GLU   B  1 330 ? -61.85439 -3.76187  -4.44231  1.000 26.00769 ?  327  GLU   A CB  1 
ATOM   6919  C  CG  . GLU   B  1 330 ? -62.94376 -3.19875  -5.33647  1.000 24.89967 ?  327  GLU   A CG  1 
ATOM   6920  C  CD  . GLU   B  1 330 ? -63.03582 -3.89469  -6.68299  1.000 31.91430 ?  327  GLU   A CD  1 
ATOM   6921  O  OE1 . GLU   B  1 330 ? -63.16433 -5.14402  -6.69660  1.000 31.92134 ?  327  GLU   A OE1 1 
ATOM   6922  O  OE2 . GLU   B  1 330 ? -62.98673 -3.19042  -7.71884  1.000 28.52821 ?  327  GLU   A OE2 1 
ATOM   6923  N  N   . SER   B  1 331 ? -63.34414 -1.57981  -2.15851  1.000 23.34073 ?  328  SER   A N   1 
ATOM   6924  C  CA  . SER   B  1 331 ? -64.61672 -1.40074  -1.46868  1.000 25.57700 ?  328  SER   A CA  1 
ATOM   6925  C  C   . SER   B  1 331 ? -65.66918 -0.91678  -2.44871  1.000 24.01151 ?  328  SER   A C   1 
ATOM   6926  O  O   . SER   B  1 331 ? -65.49877 0.12314   -3.09534  1.000 25.38754 ?  328  SER   A O   1 
ATOM   6927  C  CB  . SER   B  1 331 ? -64.49577 -0.41375  -0.29695  1.000 25.68979 ?  328  SER   A CB  1 
ATOM   6928  O  OG  . SER   B  1 331 ? -63.32562 -0.67182  0.43449   1.000 27.60630 ?  328  SER   A OG  1 
ATOM   6929  N  N   . LEU   B  1 332 ? -66.73299 -1.68707  -2.56272  1.000 26.01902 ?  329  LEU   A N   1 
ATOM   6930  C  CA  . LEU   B  1 332 ? -67.87852 -1.36771  -3.39101  1.000 25.52735 ?  329  LEU   A CA  1 
ATOM   6931  C  C   . LEU   B  1 332 ? -69.05947 -1.03234  -2.49234  1.000 29.46102 ?  329  LEU   A C   1 
ATOM   6932  O  O   . LEU   B  1 332 ? -69.33993 -1.77174  -1.54335  1.000 24.62005 ?  329  LEU   A O   1 
ATOM   6933  C  CB  . LEU   B  1 332 ? -68.26029 -2.55636  -4.27968  1.000 23.38435 ?  329  LEU   A CB  1 
ATOM   6934  C  CG  . LEU   B  1 332 ? -67.24384 -2.99432  -5.33050  1.000 27.89301 ?  329  LEU   A CG  1 
ATOM   6935  C  CD1 . LEU   B  1 332 ? -67.79880 -4.15422  -6.14799  1.000 27.99652 ?  329  LEU   A CD1 1 
ATOM   6936  C  CD2 . LEU   B  1 332 ? -66.91821 -1.82687  -6.24749  1.000 22.08154 ?  329  LEU   A CD2 1 
ATOM   6937  N  N   . GLU   B  1 333 ? -69.74168 0.07983   -2.79501  1.000 31.84533 ?  330  GLU   A N   1 
ATOM   6938  C  CA  . GLU   B  1 333 ? -71.10071 0.32945   -2.33941  1.000 34.67018 ?  330  GLU   A CA  1 
ATOM   6939  C  C   . GLU   B  1 333 ? -72.01255 0.00782   -3.51261  1.000 28.41246 ?  330  GLU   A C   1 
ATOM   6940  O  O   . GLU   B  1 333 ? -72.06024 0.75494   -4.49857  1.000 29.13525 ?  330  GLU   A O   1 
ATOM   6941  C  CB  . GLU   B  1 333 ? -71.28545 1.77049   -1.86270  1.000 37.49028 ?  330  GLU   A CB  1 
ATOM   6942  C  CG  . GLU   B  1 333 ? -70.26404 2.22035   -0.82966  1.000 39.58471 ?  330  GLU   A CG  1 
ATOM   6943  C  CD  . GLU   B  1 333 ? -70.35606 1.44688   0.47956   1.000 55.98301 ?  330  GLU   A CD  1 
ATOM   6944  O  OE1 . GLU   B  1 333 ? -71.39140 0.78041   0.71388   1.000 51.52993 ?  330  GLU   A OE1 1 
ATOM   6945  O  OE2 . GLU   B  1 333 ? -69.38276 1.49531   1.27082   1.000 60.80287 ?  330  GLU   A OE2 1 
ATOM   6946  N  N   . GLY   B  1 334 ? -72.71123 -1.11632  -3.41881  1.000 27.75829 ?  331  GLY   A N   1 
ATOM   6947  C  CA  . GLY   B  1 334 ? -73.44484 -1.63200  -4.55733  1.000 32.72897 ?  331  GLY   A CA  1 
ATOM   6948  C  C   . GLY   B  1 334 ? -72.63696 -2.67449  -5.30391  1.000 29.47727 ?  331  GLY   A C   1 
ATOM   6949  O  O   . GLY   B  1 334 ? -71.54742 -2.38224  -5.81734  1.000 26.73106 ?  331  GLY   A O   1 
ATOM   6950  N  N   . VAL   B  1 335 ? -73.15399 -3.90185  -5.35701  1.000 26.72410 ?  332  VAL   A N   1 
ATOM   6951  C  CA  . VAL   B  1 335 ? -72.44044 -5.03876  -5.92933  1.000 26.49841 ?  332  VAL   A CA  1 
ATOM   6952  C  C   . VAL   B  1 335 ? -73.32408 -5.65797  -7.00100  1.000 28.50183 ?  332  VAL   A C   1 
ATOM   6953  O  O   . VAL   B  1 335 ? -74.40384 -6.17999  -6.69180  1.000 28.60747 ?  332  VAL   A O   1 
ATOM   6954  C  CB  . VAL   B  1 335 ? -72.07148 -6.09348  -4.86682  1.000 28.74219 ?  332  VAL   A CB  1 
ATOM   6955  C  CG1 . VAL   B  1 335 ? -71.24898 -7.20420  -5.48491  1.000 24.77901 ?  332  VAL   A CG1 1 
ATOM   6956  C  CG2 . VAL   B  1 335 ? -71.31955 -5.45604  -3.69000  1.000 24.34979 ?  332  VAL   A CG2 1 
ATOM   6957  N  N   . VAL   B  1 336 ? -72.86452 -5.60273  -8.25440  1.000 20.91903 ?  333  VAL   A N   1 
ATOM   6958  C  CA  . VAL   B  1 336 ? -73.54479 -6.28132  -9.34991  1.000 24.38946 ?  333  VAL   A CA  1 
ATOM   6959  C  C   . VAL   B  1 336 ? -73.27201 -7.77494  -9.24273  1.000 27.48434 ?  333  VAL   A C   1 
ATOM   6960  O  O   . VAL   B  1 336 ? -72.15458 -8.19706  -8.91421  1.000 29.10071 ?  333  VAL   A O   1 
ATOM   6961  C  CB  . VAL   B  1 336 ? -73.06609 -5.71741  -10.70483 1.000 25.07249 ?  333  VAL   A CB  1 
ATOM   6962  C  CG1 . VAL   B  1 336 ? -73.57448 -6.57114  -11.85599 1.000 26.15591 ?  333  VAL   A CG1 1 
ATOM   6963  C  CG2 . VAL   B  1 336 ? -73.47941 -4.25299  -10.85905 1.000 23.87802 ?  333  VAL   A CG2 1 
ATOM   6964  N  N   . ARG   B  1 337 ? -74.28654 -8.58567  -9.50148  1.000 24.99492 ?  334  ARG   A N   1 
ATOM   6965  C  CA  . ARG   B  1 337 ? -74.18055 -10.01837 -9.29396  1.000 25.27698 ?  334  ARG   A CA  1 
ATOM   6966  C  C   . ARG   B  1 337 ? -74.84172 -10.74447 -10.45158 1.000 25.15162 ?  334  ARG   A C   1 
ATOM   6967  O  O   . ARG   B  1 337 ? -75.66313 -10.16338 -11.16969 1.000 26.46391 ?  334  ARG   A O   1 
ATOM   6968  C  CB  . ARG   B  1 337 ? -74.82459 -10.43659 -7.96232  1.000 30.19737 ?  334  ARG   A CB  1 
ATOM   6969  C  CG  . ARG   B  1 337 ? -74.00942 -10.07511 -6.71502  1.000 24.65287 ?  334  ARG   A CG  1 
ATOM   6970  C  CD  . ARG   B  1 337 ? -72.63065 -10.77246 -6.71193  1.000 26.15601 ?  334  ARG   A CD  1 
ATOM   6971  N  NE  . ARG   B  1 337 ? -72.77820 -12.22314 -6.71662  1.000 23.29540 ?  334  ARG   A NE  1 
ATOM   6972  C  CZ  . ARG   B  1 337 ? -71.82660 -13.08371 -7.06319  1.000 27.93325 ?  334  ARG   A CZ  1 
ATOM   6973  N  NH1 . ARG   B  1 337 ? -70.64162 -12.63806 -7.46170  1.000 24.24544 ?  334  ARG   A NH1 1 
ATOM   6974  N  NH2 . ARG   B  1 337 ? -72.06533 -14.39459 -7.01279  1.000 25.05795 ?  334  ARG   A NH2 1 
ATOM   6975  N  N   . PRO   B  1 338 ? -74.49157 -12.02551 -10.66687 1.000 29.16504 ?  335  PRO   A N   1 
ATOM   6976  C  CA  . PRO   B  1 338 ? -75.09412 -12.81835 -11.75466 1.000 29.32870 ?  335  PRO   A CA  1 
ATOM   6977  C  C   . PRO   B  1 338 ? -76.61778 -12.85977 -11.77855 1.000 33.08399 ?  335  PRO   A C   1 
ATOM   6978  O  O   . PRO   B  1 338 ? -77.28673 -12.61125 -10.76347 1.000 26.04195 ?  335  PRO   A O   1 
ATOM   6979  C  CB  . PRO   B  1 338 ? -74.54571 -14.23167 -11.49654 1.000 31.09152 ?  335  PRO   A CB  1 
ATOM   6980  C  CG  . PRO   B  1 338 ? -73.29958 -14.04468 -10.75240 1.000 30.79213 ?  335  PRO   A CG  1 
ATOM   6981  C  CD  . PRO   B  1 338 ? -73.37185 -12.73380 -10.01535 1.000 24.56831 ?  335  PRO   A CD  1 
ATOM   6982  N  N   . LEU   B  1 339 ? -77.15616 -13.20930 -12.95272 1.000 30.06216 ?  336  LEU   A N   1 
ATOM   6983  C  CA  . LEU   B  1 339 ? -78.57520 -13.49044 -13.16869 1.000 30.24165 ?  336  LEU   A CA  1 
ATOM   6984  C  C   . LEU   B  1 339 ? -78.71324 -14.98415 -13.42562 1.000 35.52839 ?  336  LEU   A C   1 
ATOM   6985  O  O   . LEU   B  1 339 ? -78.21804 -15.48947 -14.43461 1.000 34.44763 ?  336  LEU   A O   1 
ATOM   6986  C  CB  . LEU   B  1 339 ? -79.13250 -12.69314 -14.34782 1.000 29.97816 ?  336  LEU   A CB  1 
ATOM   6987  C  CG  . LEU   B  1 339 ? -80.60800 -12.97887 -14.66500 1.000 33.79186 ?  336  LEU   A CG  1 
ATOM   6988  C  CD1 . LEU   B  1 339 ? -81.47391 -12.53142 -13.49962 1.000 33.21828 ?  336  LEU   A CD1 1 
ATOM   6989  C  CD2 . LEU   B  1 339 ? -81.07227 -12.33380 -15.96845 1.000 34.77427 ?  336  LEU   A CD2 1 
ATOM   6990  N  N   . LEU   B  1 340 ? -79.38180 -15.68956 -12.52104 1.000 31.06664 ?  337  LEU   A N   1 
ATOM   6991  C  CA  . LEU   B  1 340 ? -79.49591 -17.13514 -12.61923 1.000 31.27971 ?  337  LEU   A CA  1 
ATOM   6992  C  C   . LEU   B  1 340 ? -80.77060 -17.49684 -13.36229 1.000 37.13970 ?  337  LEU   A C   1 
ATOM   6993  O  O   . LEU   B  1 340 ? -81.78673 -16.80244 -13.26013 1.000 37.17506 ?  337  LEU   A O   1 
ATOM   6994  C  CB  . LEU   B  1 340 ? -79.51251 -17.78401 -11.22887 1.000 34.73575 ?  337  LEU   A CB  1 
ATOM   6995  C  CG  . LEU   B  1 340 ? -78.23144 -17.94810 -10.39919 1.000 43.14554 ?  337  LEU   A CG  1 
ATOM   6996  C  CD1 . LEU   B  1 340 ? -77.48392 -16.63386 -10.21198 1.000 37.56352 ?  337  LEU   A CD1 1 
ATOM   6997  C  CD2 . LEU   B  1 340 ? -78.54660 -18.57543 -9.03180  1.000 39.18750 ?  337  LEU   A CD2 1 
ATOM   6998  N  N   . THR   B  1 341 ? -80.70837 -18.58634 -14.12356 1.000 37.90008 ?  338  THR   A N   1 
ATOM   6999  C  CA  . THR   B  1 341 ? -81.91523 -19.13399 -14.72371 1.000 41.71117 ?  338  THR   A CA  1 
ATOM   7000  C  C   . THR   B  1 341 ? -82.69440 -19.93111 -13.68241 1.000 50.90688 ?  338  THR   A C   1 
ATOM   7001  O  O   . THR   B  1 341 ? -82.12099 -20.49155 -12.74181 1.000 51.82949 ?  338  THR   A O   1 
ATOM   7002  C  CB  . THR   B  1 341 ? -81.57920 -20.03122 -15.91377 1.000 46.95796 ?  338  THR   A CB  1 
ATOM   7003  O  OG1 . THR   B  1 341 ? -80.65354 -21.03879 -15.49593 1.000 45.03823 ?  338  THR   A OG1 1 
ATOM   7004  C  CG2 . THR   B  1 341 ? -80.97104 -19.21045 -17.05223 1.000 38.94123 ?  338  THR   A CG2 1 
ATOM   7005  N  N   . GLY   B  1 342 ? -84.01695 -19.96232 -13.84788 1.000 52.68836 ?  339  GLY   A N   1 
ATOM   7006  C  CA  . GLY   B  1 342 ? -84.87660 -20.71404 -12.96120 1.000 57.51827 ?  339  GLY   A CA  1 
ATOM   7007  C  C   . GLY   B  1 342 ? -85.40612 -21.98096 -13.60717 1.000 60.25078 ?  339  GLY   A C   1 
ATOM   7008  O  O   . GLY   B  1 342 ? -85.22335 -22.21650 -14.80821 1.000 58.39174 ?  339  GLY   A O   1 
ATOM   7009  N  N   . PRO   B  1 343 ? -86.07430 -22.82731 -12.81447 1.000 63.66835 ?  340  PRO   A N   1 
ATOM   7010  C  CA  . PRO   B  1 343 ? -86.61673 -24.07838 -13.37460 1.000 59.13397 ?  340  PRO   A CA  1 
ATOM   7011  C  C   . PRO   B  1 343 ? -87.57111 -23.85851 -14.53486 1.000 62.21065 ?  340  PRO   A C   1 
ATOM   7012  O  O   . PRO   B  1 343 ? -87.59738 -24.67561 -15.46424 1.000 67.93570 ?  340  PRO   A O   1 
ATOM   7013  C  CB  . PRO   B  1 343 ? -87.32415 -24.72579 -12.17314 1.000 67.42161 ?  340  PRO   A CB  1 
ATOM   7014  C  CG  . PRO   B  1 343 ? -86.68567 -24.10885 -10.96566 1.000 59.96391 ?  340  PRO   A CG  1 
ATOM   7015  C  CD  . PRO   B  1 343 ? -86.33244 -22.70398 -11.36769 1.000 64.64152 ?  340  PRO   A CD  1 
ATOM   7016  N  N   . GLY   B  1 344 ? -88.33764 -22.77014 -14.52846 1.000 63.12319 ?  341  GLY   A N   1 
ATOM   7017  C  CA  . GLY   B  1 344 ? -89.27450 -22.51607 -15.60611 1.000 62.87158 ?  341  GLY   A CA  1 
ATOM   7018  C  C   . GLY   B  1 344 ? -88.87831 -21.39311 -16.54341 1.000 54.62876 ?  341  GLY   A C   1 
ATOM   7019  O  O   . GLY   B  1 344 ? -89.74387 -20.68805 -17.07385 1.000 54.02387 ?  341  GLY   A O   1 
ATOM   7020  N  N   . THR   B  1 345 ? -87.57918 -21.20188 -16.75197 1.000 55.53395 ?  342  THR   A N   1 
ATOM   7021  C  CA  . THR   B  1 345 ? -87.09506 -20.21115 -17.70807 1.000 50.81806 ?  342  THR   A CA  1 
ATOM   7022  C  C   . THR   B  1 345 ? -87.08297 -20.83541 -19.09870 1.000 47.94376 ?  342  THR   A C   1 
ATOM   7023  O  O   . THR   B  1 345 ? -86.38391 -21.82801 -19.33452 1.000 51.29484 ?  342  THR   A O   1 
ATOM   7024  C  CB  . THR   B  1 345 ? -85.70251 -19.71144 -17.32548 1.000 47.02316 ?  342  THR   A CB  1 
ATOM   7025  O  OG1 . THR   B  1 345 ? -85.74963 -19.11514 -16.01981 1.000 57.19837 ?  342  THR   A OG1 1 
ATOM   7026  C  CG2 . THR   B  1 345 ? -85.21304 -18.68424 -18.33248 1.000 47.21458 ?  342  THR   A CG2 1 
ATOM   7027  N  N   . THR   B  1 346 ? -87.86604 -20.26751 -20.01132 1.000 44.17685 ?  343  THR   A N   1 
ATOM   7028  C  CA  . THR   B  1 346 ? -87.94504 -20.78040 -21.37059 1.000 47.56267 ?  343  THR   A CA  1 
ATOM   7029  C  C   . THR   B  1 346 ? -87.21272 -19.91332 -22.38145 1.000 46.70158 ?  343  THR   A C   1 
ATOM   7030  O  O   . THR   B  1 346 ? -87.10557 -20.30710 -23.54759 1.000 55.29598 ?  343  THR   A O   1 
ATOM   7031  C  CB  . THR   B  1 346 ? -89.40839 -20.92216 -21.80948 1.000 52.06572 ?  343  THR   A CB  1 
ATOM   7032  O  OG1 . THR   B  1 346 ? -90.12096 -19.71434 -21.49885 1.000 49.27313 ?  343  THR   A OG1 1 
ATOM   7033  C  CG2 . THR   B  1 346 ? -90.06435 -22.11678 -21.10908 1.000 47.47100 ?  343  THR   A CG2 1 
ATOM   7034  N  N   . HIS   B  1 347 ? -86.71291 -18.75290 -21.97291 1.000 46.97090 ?  344  HIS   A N   1 
ATOM   7035  C  CA  . HIS   B  1 347 ? -85.94532 -17.89963 -22.86524 1.000 46.66944 ?  344  HIS   A CA  1 
ATOM   7036  C  C   . HIS   B  1 347 ? -85.22674 -16.84642 -22.03733 1.000 47.78708 ?  344  HIS   A C   1 
ATOM   7037  O  O   . HIS   B  1 347 ? -85.66929 -16.48986 -20.93924 1.000 48.33464 ?  344  HIS   A O   1 
ATOM   7038  C  CB  . HIS   B  1 347 ? -86.83970 -17.24000 -23.92070 1.000 46.29944 ?  344  HIS   A CB  1 
ATOM   7039  C  CG  . HIS   B  1 347 ? -87.52993 -16.00452 -23.44157 1.000 47.05269 ?  344  HIS   A CG  1 
ATOM   7040  N  ND1 . HIS   B  1 347 ? -86.98494 -14.74607 -23.58281 1.000 53.60405 ?  344  HIS   A ND1 1 
ATOM   7041  C  CD2 . HIS   B  1 347 ? -88.72467 -15.83058 -22.82902 1.000 53.51740 ?  344  HIS   A CD2 1 
ATOM   7042  C  CE1 . HIS   B  1 347 ? -87.81166 -13.84945 -23.07285 1.000 53.63417 ?  344  HIS   A CE1 1 
ATOM   7043  N  NE2 . HIS   B  1 347 ? -88.87518 -14.48192 -22.60824 1.000 57.38229 ?  344  HIS   A NE2 1 
ATOM   7044  N  N   . ILE   B  1 348 ? -84.11477 -16.35862 -22.57478 1.000 49.55264 ?  345  ILE   A N   1 
ATOM   7045  C  CA  . ILE   B  1 348 ? -83.30621 -15.33952 -21.91887 1.000 49.44476 ?  345  ILE   A CA  1 
ATOM   7046  C  C   . ILE   B  1 348 ? -83.87846 -13.97408 -22.29364 1.000 40.30729 ?  345  ILE   A C   1 
ATOM   7047  O  O   . ILE   B  1 348 ? -83.87169 -13.62415 -23.48177 1.000 41.57758 ?  345  ILE   A O   1 
ATOM   7048  C  CB  . ILE   B  1 348 ? -81.83005 -15.44136 -22.31806 1.000 48.63285 ?  345  ILE   A CB  1 
ATOM   7049  C  CG1 . ILE   B  1 348 ? -81.28664 -16.83524 -21.98377 1.000 43.08864 ?  345  ILE   A CG1 1 
ATOM   7050  C  CG2 . ILE   B  1 348 ? -81.01764 -14.36699 -21.60747 1.000 46.90103 ?  345  ILE   A CG2 1 
ATOM   7051  C  CD1 . ILE   B  1 348 ? -81.52910 -17.26416 -20.54811 1.000 45.18552 ?  345  ILE   A CD1 1 
ATOM   7052  N  N   . PRO   B  1 349 ? -84.38198 -13.20073 -21.34065 1.000 43.77347 ?  346  PRO   A N   1 
ATOM   7053  C  CA  . PRO   B  1 349 ? -84.87546 -11.85831 -21.66207 1.000 43.57746 ?  346  PRO   A CA  1 
ATOM   7054  C  C   . PRO   B  1 349 ? -83.75780 -10.98455 -22.20874 1.000 38.68515 ?  346  PRO   A C   1 
ATOM   7055  O  O   . PRO   B  1 349 ? -82.56825 -11.25648 -22.02606 1.000 38.19027 ?  346  PRO   A O   1 
ATOM   7056  C  CB  . PRO   B  1 349 ? -85.38263 -11.33112 -20.31262 1.000 39.07978 ?  346  PRO   A CB  1 
ATOM   7057  C  CG  . PRO   B  1 349 ? -84.66611 -12.16362 -19.30062 1.000 43.11839 ?  346  PRO   A CG  1 
ATOM   7058  C  CD  . PRO   B  1 349 ? -84.50400 -13.51129 -19.90908 1.000 38.47564 ?  346  PRO   A CD  1 
ATOM   7059  N  N   . HIS   B  1 350 ? -84.15813 -9.91802  -22.88674 1.000 32.37509 ?  347  HIS   A N   1 
ATOM   7060  C  CA  . HIS   B  1 350 ? -83.18246 -8.99470  -23.44455 1.000 39.35512 ?  347  HIS   A CA  1 
ATOM   7061  C  C   . HIS   B  1 350 ? -82.41174 -8.29725  -22.32913 1.000 34.86536 ?  347  HIS   A C   1 
ATOM   7062  O  O   . HIS   B  1 350 ? -82.96531 -7.98277  -21.26874 1.000 30.65435 ?  347  HIS   A O   1 
ATOM   7063  C  CB  . HIS   B  1 350 ? -83.87789 -7.97211  -24.34182 1.000 40.96046 ?  347  HIS   A CB  1 
ATOM   7064  C  CG  . HIS   B  1 350 ? -84.35328 -8.54263  -25.64177 1.000 53.20423 ?  347  HIS   A CG  1 
ATOM   7065  N  ND1 . HIS   B  1 350 ? -85.61045 -9.08555  -25.80186 1.000 59.10671 ?  347  HIS   A ND1 1 
ATOM   7066  C  CD2 . HIS   B  1 350 ? -83.73636 -8.66294  -26.84208 1.000 57.65980 ?  347  HIS   A CD2 1 
ATOM   7067  C  CE1 . HIS   B  1 350 ? -85.74966 -9.51189  -27.04456 1.000 62.43343 ?  347  HIS   A CE1 1 
ATOM   7068  N  NE2 . HIS   B  1 350 ? -84.62706 -9.26688  -27.69700 1.000 65.11933 ?  347  HIS   A NE2 1 
ATOM   7069  N  N   . ALA   B  1 351 ? -81.12080 -8.08059  -22.56327 1.000 33.25246 ?  348  ALA   A N   1 
ATOM   7070  C  CA  . ALA   B  1 351 ? -80.28903 -7.42108  -21.56930 1.000 28.87450 ?  348  ALA   A CA  1 
ATOM   7071  C  C   . ALA   B  1 351 ? -80.83471 -6.02906  -21.27274 1.000 32.74860 ?  348  ALA   A C   1 
ATOM   7072  O  O   . ALA   B  1 351 ? -81.19797 -5.29418  -22.20634 1.000 29.39543 ?  348  ALA   A O   1 
ATOM   7073  C  CB  . ALA   B  1 351 ? -78.83681 -7.33166  -22.03640 1.000 31.54607 ?  348  ALA   A CB  1 
ATOM   7074  N  N   . PRO   B  1 352 ? -80.95043 -5.64661  -20.00326 1.000 32.82286 ?  349  PRO   A N   1 
ATOM   7075  C  CA  . PRO   B  1 352 ? -81.34360 -4.27305  -19.67175 1.000 27.70356 ?  349  PRO   A CA  1 
ATOM   7076  C  C   . PRO   B  1 352 ? -80.22689 -3.29315  -19.98518 1.000 32.27261 ?  349  PRO   A C   1 
ATOM   7077  O  O   . PRO   B  1 352 ? -79.10000 -3.66711  -20.30589 1.000 32.98029 ?  349  PRO   A O   1 
ATOM   7078  C  CB  . PRO   B  1 352 ? -81.59577 -4.32781  -18.16098 1.000 25.53948 ?  349  PRO   A CB  1 
ATOM   7079  C  CG  . PRO   B  1 352 ? -80.67088 -5.47334  -17.68933 1.000 27.28259 ?  349  PRO   A CG  1 
ATOM   7080  C  CD  . PRO   B  1 352 ? -80.79063 -6.48972  -18.79952 1.000 27.81536 ?  349  PRO   A CD  1 
ATOM   7081  N  N   . ASP   B  1 353 ? -80.57095 -2.01278  -19.87107 1.000 30.27798 ?  350  ASP   A N   1 
ATOM   7082  C  CA  . ASP   B  1 353 ? -79.59735 -0.92812  -19.82495 1.000 36.03647 ?  350  ASP   A CA  1 
ATOM   7083  C  C   . ASP   B  1 353 ? -78.47100 -1.27790  -18.86080 1.000 33.82602 ?  350  ASP   A C   1 
ATOM   7084  O  O   . ASP   B  1 353 ? -78.72134 -1.56294  -17.68784 1.000 33.71453 ?  350  ASP   A O   1 
ATOM   7085  C  CB  . ASP   B  1 353 ? -80.31673 0.35041   -19.37139 1.000 34.21352 ?  350  ASP   A CB  1 
ATOM   7086  C  CG  . ASP   B  1 353 ? -79.56376 1.61198   -19.71792 1.000 35.96203 ?  350  ASP   A CG  1 
ATOM   7087  O  OD1 . ASP   B  1 353 ? -78.41390 1.77842   -19.28177 1.000 33.20405 ?  350  ASP   A OD1 1 
ATOM   7088  O  OD2 . ASP   B  1 353 ? -80.12939 2.45445   -20.44346 1.000 61.85767 ?  350  ASP   A OD2 1 
ATOM   7089  N  N   . SER   B  1 354 ? -77.22773 -1.25893  -19.34498 1.000 28.80249 ?  351  SER   A N   1 
ATOM   7090  C  CA  . SER   B  1 354 ? -76.10709 -1.67545  -18.49876 1.000 29.17222 ?  351  SER   A CA  1 
ATOM   7091  C  C   . SER   B  1 354 ? -75.86677 -0.74166  -17.31420 1.000 33.58060 ?  351  SER   A C   1 
ATOM   7092  O  O   . SER   B  1 354 ? -75.13461 -1.11508  -16.38857 1.000 26.30524 ?  351  SER   A O   1 
ATOM   7093  C  CB  . SER   B  1 354 ? -74.82947 -1.78206  -19.31849 1.000 26.47268 ?  351  SER   A CB  1 
ATOM   7094  O  OG  . SER   B  1 354 ? -74.93603 -2.81749  -20.28279 1.000 33.28962 ?  351  SER   A OG  1 
ATOM   7095  N  N   . LYS   B  1 355 ? -76.45285 0.45347   -17.32491 1.000 28.94794 ?  352  LYS   A N   1 
ATOM   7096  C  CA  . LYS   B  1 355 ? -76.36666 1.34353   -16.18190 1.000 31.05058 ?  352  LYS   A CA  1 
ATOM   7097  C  C   . LYS   B  1 355 ? -77.33946 0.93618   -15.09091 1.000 31.41349 ?  352  LYS   A C   1 
ATOM   7098  O  O   . LYS   B  1 355 ? -77.16300 1.32834   -13.93401 1.000 34.57179 ?  352  LYS   A O   1 
ATOM   7099  C  CB  . LYS   B  1 355 ? -76.63055 2.78738   -16.62999 1.000 30.61235 ?  352  LYS   A CB  1 
ATOM   7100  C  CG  . LYS   B  1 355 ? -75.58839 3.34479   -17.59321 1.000 34.69970 ?  352  LYS   A CG  1 
ATOM   7101  C  CD  . LYS   B  1 355 ? -75.83373 4.81851   -17.91917 1.000 35.70104 ?  352  LYS   A CD  1 
ATOM   7102  C  CE  . LYS   B  1 355 ? -77.21815 5.04621   -18.53051 1.000 36.29716 ?  352  LYS   A CE  1 
ATOM   7103  N  NZ  . LYS   B  1 355 ? -77.46419 4.27811   -19.79565 1.000 37.37007 ?  352  LYS   A NZ  1 
ATOM   7104  N  N   . THR   B  1 356 ? -78.35490 0.15281   -15.43436 1.000 35.05384 ?  353  THR   A N   1 
ATOM   7105  C  CA  . THR   B  1 356 ? -79.30912 -0.30771  -14.43892 1.000 32.75961 ?  353  THR   A CA  1 
ATOM   7106  C  C   . THR   B  1 356 ? -78.63759 -1.31674  -13.51134 1.000 31.63641 ?  353  THR   A C   1 
ATOM   7107  O  O   . THR   B  1 356 ? -77.79969 -2.11756  -13.93887 1.000 31.40734 ?  353  THR   A O   1 
ATOM   7108  C  CB  . THR   B  1 356 ? -80.52759 -0.92988  -15.13530 1.000 31.12401 ?  353  THR   A CB  1 
ATOM   7109  O  OG1 . THR   B  1 356 ? -81.16793 0.06745   -15.94069 1.000 42.21825 ?  353  THR   A OG1 1 
ATOM   7110  C  CG2 . THR   B  1 356 ? -81.54025 -1.49475  -14.11194 1.000 34.22171 ?  353  THR   A CG2 1 
ATOM   7111  N  N   . ARG   B  1 357 ? -78.97505 -1.25318  -12.22542 1.000 30.93016 ?  354  ARG   A N   1 
ATOM   7112  C  CA  . ARG   B  1 357 ? -78.46309 -2.20321  -11.24336 1.000 29.98776 ?  354  ARG   A CA  1 
ATOM   7113  C  C   . ARG   B  1 357 ? -79.65823 -2.89220  -10.60206 1.000 29.18039 ?  354  ARG   A C   1 
ATOM   7114  O  O   . ARG   B  1 357 ? -80.36517 -2.28174  -9.79379  1.000 29.84195 ?  354  ARG   A O   1 
ATOM   7115  C  CB  . ARG   B  1 357 ? -77.60011 -1.48747  -10.20861 1.000 32.96733 ?  354  ARG   A CB  1 
ATOM   7116  C  CG  . ARG   B  1 357 ? -76.72972 -2.38091  -9.39029  1.000 29.69641 ?  354  ARG   A CG  1 
ATOM   7117  C  CD  . ARG   B  1 357 ? -75.57319 -1.61630  -8.74877  1.000 26.46846 ?  354  ARG   A CD  1 
ATOM   7118  N  NE  . ARG   B  1 357 ? -75.95791 -0.72225  -7.65505  1.000 25.36257 ?  354  ARG   A NE  1 
ATOM   7119  C  CZ  . ARG   B  1 357 ? -76.40335 -1.11367  -6.45137  1.000 25.68661 ?  354  ARG   A CZ  1 
ATOM   7120  N  NH1 . ARG   B  1 357 ? -76.58067 -2.40130  -6.16582  1.000 26.17113 ?  354  ARG   A NH1 1 
ATOM   7121  N  NH2 . ARG   B  1 357 ? -76.67863 -0.20722  -5.52518  1.000 21.88791 ?  354  ARG   A NH2 1 
ATOM   7122  N  N   . PHE   B  1 358 ? -79.90005 -4.15048  -10.97903 1.000 29.12748 ?  355  PHE   A N   1 
ATOM   7123  C  CA  . PHE   B  1 358 ? -81.10929 -4.86399  -10.58142 1.000 32.61232 ?  355  PHE   A CA  1 
ATOM   7124  C  C   . PHE   B  1 358 ? -80.90273 -5.81260  -9.40248  1.000 33.76390 ?  355  PHE   A C   1 
ATOM   7125  O  O   . PHE   B  1 358 ? -81.83243 -6.55107  -9.05065  1.000 29.77571 ?  355  PHE   A O   1 
ATOM   7126  C  CB  . PHE   B  1 358 ? -81.68527 -5.64389  -11.77482 1.000 26.93553 ?  355  PHE   A CB  1 
ATOM   7127  C  CG  . PHE   B  1 358 ? -80.68399 -6.51427  -12.48872 1.000 32.10633 ?  355  PHE   A CG  1 
ATOM   7128  C  CD1 . PHE   B  1 358 ? -80.21519 -6.16275  -13.75920 1.000 30.44946 ?  355  PHE   A CD1 1 
ATOM   7129  C  CD2 . PHE   B  1 358 ? -80.22809 -7.69592  -11.91164 1.000 30.03224 ?  355  PHE   A CD2 1 
ATOM   7130  C  CE1 . PHE   B  1 358 ? -79.29382 -6.96715  -14.43244 1.000 31.64017 ?  355  PHE   A CE1 1 
ATOM   7131  C  CE2 . PHE   B  1 358 ? -79.30460 -8.50831  -12.57458 1.000 28.73440 ?  355  PHE   A CE2 1 
ATOM   7132  C  CZ  . PHE   B  1 358 ? -78.83311 -8.13846  -13.84473 1.000 31.23563 ?  355  PHE   A CZ  1 
ATOM   7133  N  N   . GLY   B  1 359 ? -79.71846 -5.82868  -8.80332  1.000 26.27642 ?  356  GLY   A N   1 
ATOM   7134  C  CA  . GLY   B  1 359 ? -79.43673 -6.64380  -7.63629  1.000 28.14336 ?  356  GLY   A CA  1 
ATOM   7135  C  C   . GLY   B  1 359 ? -79.84221 -5.94139  -6.35879  1.000 32.68230 ?  356  GLY   A C   1 
ATOM   7136  O  O   . GLY   B  1 359 ? -80.78672 -5.14514  -6.33709  1.000 26.71251 ?  356  GLY   A O   1 
ATOM   7137  N  N   . LEU   B  1 360 ? -79.10561 -6.22366  -5.28047  1.000 27.61360 ?  357  LEU   A N   1 
ATOM   7138  C  CA  . LEU   B  1 360 ? -79.42381 -5.65962  -3.96879  1.000 28.40143 ?  357  LEU   A CA  1 
ATOM   7139  C  C   . LEU   B  1 360 ? -78.89388 -4.23715  -3.87782  1.000 31.16112 ?  357  LEU   A C   1 
ATOM   7140  O  O   . LEU   B  1 360 ? -77.68857 -4.01032  -4.03906  1.000 25.19715 ?  357  LEU   A O   1 
ATOM   7141  C  CB  . LEU   B  1 360 ? -78.83554 -6.51639  -2.85230  1.000 27.67042 ?  357  LEU   A CB  1 
ATOM   7142  C  CG  . LEU   B  1 360 ? -79.07640 -5.98603  -1.42797  1.000 29.44409 ?  357  LEU   A CG  1 
ATOM   7143  C  CD1 . LEU   B  1 360 ? -80.55269 -5.98517  -1.08222  1.000 28.91776 ?  357  LEU   A CD1 1 
ATOM   7144  C  CD2 . LEU   B  1 360 ? -78.30772 -6.82174  -0.44571  1.000 26.16457 ?  357  LEU   A CD2 1 
ATOM   7145  N  N   . ARG   B  1 361 ? -79.79295 -3.27820  -3.61771  1.000 27.96571 ?  358  ARG   A N   1 
ATOM   7146  C  CA  . ARG   B  1 361 ? -79.39603 -1.87260  -3.64880  1.000 28.86605 ?  358  ARG   A CA  1 
ATOM   7147  C  C   . ARG   B  1 361 ? -78.29639 -1.59097  -2.63645  1.000 30.04786 ?  358  ARG   A C   1 
ATOM   7148  O  O   . ARG   B  1 361 ? -77.25745 -1.00922  -2.97054  1.000 26.92866 ?  358  ARG   A O   1 
ATOM   7149  C  CB  . ARG   B  1 361 ? -80.59399 -0.96149  -3.37490  1.000 29.46822 ?  358  ARG   A CB  1 
ATOM   7150  C  CG  . ARG   B  1 361 ? -80.16481 0.45041   -2.98703  1.000 28.51637 ?  358  ARG   A CG  1 
ATOM   7151  C  CD  . ARG   B  1 361 ? -79.73466 1.25552   -4.23916  1.000 28.51942 ?  358  ARG   A CD  1 
ATOM   7152  N  NE  . ARG   B  1 361 ? -80.92792 1.74235   -4.90892  1.000 36.91742 ?  358  ARG   A NE  1 
ATOM   7153  C  CZ  . ARG   B  1 361 ? -81.37461 2.98980   -4.85508  1.000 27.88902 ?  358  ARG   A CZ  1 
ATOM   7154  N  NH1 . ARG   B  1 361 ? -82.49493 3.29910   -5.47318  1.000 34.39733 ?  358  ARG   A NH1 1 
ATOM   7155  N  NH2 . ARG   B  1 361 ? -80.69972 3.92594   -4.21135  1.000 34.12387 ?  358  ARG   A NH2 1 
ATOM   7156  N  N   . ASP   B  1 362 ? -78.51296 -1.98200  -1.38552  1.000 25.89619 ?  359  ASP   A N   1 
ATOM   7157  C  CA  . ASP   B  1 362 ? -77.54108 -1.70511  -0.33548  1.000 29.43571 ?  359  ASP   A CA  1 
ATOM   7158  C  C   . ASP   B  1 362 ? -76.60166 -2.87494  -0.12860  1.000 30.31305 ?  359  ASP   A C   1 
ATOM   7159  O  O   . ASP   B  1 362 ? -76.34156 -3.30478  0.99839   1.000 30.74604 ?  359  ASP   A O   1 
ATOM   7160  C  CB  . ASP   B  1 362 ? -78.27020 -1.33532  0.95151   1.000 31.16923 ?  359  ASP   A CB  1 
ATOM   7161  C  CG  . ASP   B  1 362 ? -79.11878 -0.07267  0.78257   1.000 37.76467 ?  359  ASP   A CG  1 
ATOM   7162  O  OD1 . ASP   B  1 362 ? -78.54279 0.99752   0.49675   1.000 33.86028 ?  359  ASP   A OD1 1 
ATOM   7163  O  OD2 . ASP   B  1 362 ? -80.35853 -0.15117  0.90920   1.000 37.59078 ?  359  ASP   A OD2 1 
ATOM   7164  N  N   . SER   B  1 363 ? -76.13110 -3.44346  -1.23285  1.000 25.80532 ?  360  SER   A N   1 
ATOM   7165  C  CA  . SER   B  1 363 ? -75.04605 -4.39409  -1.19494  1.000 22.11143 ?  360  SER   A CA  1 
ATOM   7166  C  C   . SER   B  1 363 ? -73.74567 -3.65136  -0.93466  1.000 24.45606 ?  360  SER   A C   1 
ATOM   7167  O  O   . SER   B  1 363 ? -73.62617 -2.44506  -1.18073  1.000 23.12030 ?  360  SER   A O   1 
ATOM   7168  C  CB  . SER   B  1 363 ? -74.98803 -5.19337  -2.49982  1.000 26.59275 ?  360  SER   A CB  1 
ATOM   7169  O  OG  . SER   B  1 363 ? -75.31527 -4.37625  -3.61876  1.000 26.38437 ?  360  SER   A OG  1 
ATOM   7170  N  N   . TYR   B  1 364 ? -72.76453 -4.37675  -0.40908  1.000 22.59190 ?  361  TYR   A N   1 
ATOM   7171  C  CA  . TYR   B  1 364 ? -71.44216 -3.80009  -0.24978  1.000 23.01352 ?  361  TYR   A CA  1 
ATOM   7172  C  C   . TYR   B  1 364 ? -70.41475 -4.90994  -0.38193  1.000 25.41850 ?  361  TYR   A C   1 
ATOM   7173  O  O   . TYR   B  1 364 ? -70.71905 -6.10126  -0.24822  1.000 23.47937 ?  361  TYR   A O   1 
ATOM   7174  C  CB  . TYR   B  1 364 ? -71.28525 -3.05406  1.08482   1.000 31.39218 ?  361  TYR   A CB  1 
ATOM   7175  C  CG  . TYR   B  1 364 ? -71.09048 -3.95347  2.28889   1.000 28.23053 ?  361  TYR   A CG  1 
ATOM   7176  C  CD1 . TYR   B  1 364 ? -72.16472 -4.31208  3.10241   1.000 35.14953 ?  361  TYR   A CD1 1 
ATOM   7177  C  CD2 . TYR   B  1 364 ? -69.82495 -4.43944  2.61693   1.000 29.14274 ?  361  TYR   A CD2 1 
ATOM   7178  C  CE1 . TYR   B  1 364 ? -71.97731 -5.13981  4.22054   1.000 34.53106 ?  361  TYR   A CE1 1 
ATOM   7179  C  CE2 . TYR   B  1 364 ? -69.63322 -5.26284  3.71274   1.000 32.00971 ?  361  TYR   A CE2 1 
ATOM   7180  C  CZ  . TYR   B  1 364 ? -70.70529 -5.60933  4.50962   1.000 34.31356 ?  361  TYR   A CZ  1 
ATOM   7181  O  OH  . TYR   B  1 364 ? -70.48306 -6.42839  5.58683   1.000 31.52708 ?  361  TYR   A OH  1 
ATOM   7182  N  N   . LEU   B  1 365 ? -69.18850 -4.49698  -0.67472  1.000 25.12760 ?  362  LEU   A N   1 
ATOM   7183  C  CA  . LEU   B  1 365 ? -68.05581 -5.40138  -0.68027  1.000 20.67588 ?  362  LEU   A CA  1 
ATOM   7184  C  C   . LEU   B  1 365 ? -66.90230 -4.66346  -0.03737  1.000 24.93655 ?  362  LEU   A C   1 
ATOM   7185  O  O   . LEU   B  1 365 ? -66.67408 -3.49544  -0.35948  1.000 23.90642 ?  362  LEU   A O   1 
ATOM   7186  C  CB  . LEU   B  1 365 ? -67.67835 -5.83632  -2.11791  1.000 24.44679 ?  362  LEU   A CB  1 
ATOM   7187  C  CG  . LEU   B  1 365 ? -66.30281 -6.51789  -2.21432  1.000 22.74217 ?  362  LEU   A CG  1 
ATOM   7188  C  CD1 . LEU   B  1 365 ? -66.38265 -8.00568  -1.81327  1.000 21.88659 ?  362  LEU   A CD1 1 
ATOM   7189  C  CD2 . LEU   B  1 365 ? -65.67115 -6.34941  -3.61569  1.000 23.48909 ?  362  LEU   A CD2 1 
ATOM   7190  N  N   . ASP   B  1 366 ? -66.20418 -5.32646  0.89217   1.000 25.34799 ?  363  ASP   A N   1 
ATOM   7191  C  CA  . ASP   B  1 366 ? -64.89077 -4.88908  1.35717   1.000 26.29940 ?  363  ASP   A CA  1 
ATOM   7192  C  C   . ASP   B  1 366 ? -63.93716 -6.05534  1.14577   1.000 30.38694 ?  363  ASP   A C   1 
ATOM   7193  O  O   . ASP   B  1 366 ? -64.05225 -7.08014  1.82199   1.000 28.47201 ?  363  ASP   A O   1 
ATOM   7194  C  CB  . ASP   B  1 366 ? -64.91563 -4.45865  2.82716   1.000 23.28505 ?  363  ASP   A CB  1 
ATOM   7195  C  CG  . ASP   B  1 366 ? -65.49404 -3.07475  3.01367   1.000 37.33090 ?  363  ASP   A CG  1 
ATOM   7196  O  OD1 . ASP   B  1 366 ? -65.09524 -2.14810  2.27634   1.000 38.41147 ?  363  ASP   A OD1 1 
ATOM   7197  O  OD2 . ASP   B  1 366 ? -66.35059 -2.90577  3.90292   1.000 44.40223 ?  363  ASP   A OD2 1 
ATOM   7198  N  N   . GLN   B  1 367 ? -63.01776 -5.91686  0.19555   1.000 29.10998 ?  364  GLN   A N   1 
ATOM   7199  C  CA  . GLN   B  1 367 ? -62.10371 -6.99505  -0.15865  1.000 23.31254 ?  364  GLN   A CA  1 
ATOM   7200  C  C   . GLN   B  1 367 ? -60.68608 -6.47422  -0.02819  1.000 28.79517 ?  364  GLN   A C   1 
ATOM   7201  O  O   . GLN   B  1 367 ? -60.31794 -5.50545  -0.69806  1.000 30.89858 ?  364  GLN   A O   1 
ATOM   7202  C  CB  . GLN   B  1 367 ? -62.35246 -7.49774  -1.58957  1.000 23.80993 ?  364  GLN   A CB  1 
ATOM   7203  C  CG  . GLN   B  1 367 ? -61.34841 -8.55677  -2.01849  1.000 26.33000 ?  364  GLN   A CG  1 
ATOM   7204  C  CD  . GLN   B  1 367 ? -61.43322 -9.81111  -1.14308  1.000 22.88026 ?  364  GLN   A CD  1 
ATOM   7205  O  OE1 . GLN   B  1 367 ? -62.51524 -10.19556 -0.70249  1.000 22.01893 ?  364  GLN   A OE1 1 
ATOM   7206  N  NE2 . GLN   B  1 367 ? -60.29396 -10.46954 -0.92975  1.000 21.57418 ?  364  GLN   A NE2 1 
ATOM   7207  N  N   . GLU   B  1 368 ? -59.88104 -7.13246  0.79345   1.000 21.43356 ?  365  GLU   A N   1 
ATOM   7208  C  CA  . GLU   B  1 368 ? -58.53022 -6.66546  1.05729   1.000 25.69637 ?  365  GLU   A CA  1 
ATOM   7209  C  C   . GLU   B  1 368 ? -57.56078 -7.80448  0.79108   1.000 24.34737 ?  365  GLU   A C   1 
ATOM   7210  O  O   . GLU   B  1 368 ? -57.79674 -8.92815  1.23570   1.000 24.27105 ?  365  GLU   A O   1 
ATOM   7211  C  CB  . GLU   B  1 368 ? -58.41499 -6.17952  2.51113   1.000 21.81460 ?  365  GLU   A CB  1 
ATOM   7212  C  CG  . GLU   B  1 368 ? -57.07873 -5.57016  2.86986   1.000 21.36297 ?  365  GLU   A CG  1 
ATOM   7213  C  CD  . GLU   B  1 368 ? -57.09196 -5.03254  4.30241   1.000 30.66395 ?  365  GLU   A CD  1 
ATOM   7214  O  OE1 . GLU   B  1 368 ? -57.17290 -3.80274  4.49199   1.000 29.97572 ?  365  GLU   A OE1 1 
ATOM   7215  O  OE2 . GLU   B  1 368 ? -57.05797 -5.85331  5.22937   1.000 22.94818 ?  365  GLU   A OE2 1 
ATOM   7216  N  N   . ASP   B  1 369 ? -56.48246 -7.52482  0.06252   1.000 20.62345 ?  366  ASP   A N   1 
ATOM   7217  C  CA  . ASP   B  1 369 ? -55.46752 -8.53901  -0.17774  1.000 21.95926 ?  366  ASP   A CA  1 
ATOM   7218  C  C   . ASP   B  1 369 ? -54.09739 -7.92157  -0.00391  1.000 20.37272 ?  366  ASP   A C   1 
ATOM   7219  O  O   . ASP   B  1 369 ? -53.84671 -6.80179  -0.46047  1.000 22.60636 ?  366  ASP   A O   1 
ATOM   7220  C  CB  . ASP   B  1 369 ? -55.54880 -9.15525  -1.59916  1.000 19.22535 ?  366  ASP   A CB  1 
ATOM   7221  C  CG  . ASP   B  1 369 ? -56.88417 -9.79794  -1.87672  1.000 21.09827 ?  366  ASP   A CG  1 
ATOM   7222  O  OD1 . ASP   B  1 369 ? -57.82499 -9.05684  -2.20306  1.000 25.15125 ?  366  ASP   A OD1 1 
ATOM   7223  O  OD2 . ASP   B  1 369 ? -56.99687 -11.03900 -1.77375  1.000 21.67111 ?  366  ASP   A OD2 1 
ATOM   7224  N  N   . TYR   B  1 370 ? -53.19636 -8.67504  0.60914   1.000 24.26946 ?  367  TYR   A N   1 
ATOM   7225  C  CA  . TYR   B  1 370 ? -51.81963 -8.23427  0.59899   1.000 21.41479 ?  367  TYR   A CA  1 
ATOM   7226  C  C   . TYR   B  1 370 ? -50.91631 -9.45039  0.61492   1.000 24.54091 ?  367  TYR   A C   1 
ATOM   7227  O  O   . TYR   B  1 370 ? -51.27494 -10.51219 1.13847   1.000 23.30097 ?  367  TYR   A O   1 
ATOM   7228  C  CB  . TYR   B  1 370 ? -51.52858 -7.26688  1.75879   1.000 21.49764 ?  367  TYR   A CB  1 
ATOM   7229  C  CG  . TYR   B  1 370 ? -51.89230 -7.74505  3.14198   1.000 24.10770 ?  367  TYR   A CG  1 
ATOM   7230  C  CD1 . TYR   B  1 370 ? -53.09748 -7.39283  3.73259   1.000 27.48793 ?  367  TYR   A CD1 1 
ATOM   7231  C  CD2 . TYR   B  1 370 ? -50.99998 -8.50278  3.88344   1.000 27.07851 ?  367  TYR   A CD2 1 
ATOM   7232  C  CE1 . TYR   B  1 370 ? -53.40443 -7.80729  5.03729   1.000 25.39749 ?  367  TYR   A CE1 1 
ATOM   7233  C  CE2 . TYR   B  1 370 ? -51.29942 -8.90994  5.16724   1.000 27.78363 ?  367  TYR   A CE2 1 
ATOM   7234  C  CZ  . TYR   B  1 370 ? -52.49956 -8.56784  5.73590   1.000 29.94963 ?  367  TYR   A CZ  1 
ATOM   7235  O  OH  . TYR   B  1 370 ? -52.77469 -8.99728  7.02757   1.000 33.91763 ?  367  TYR   A OH  1 
ATOM   7236  N  N   . SER   B  1 371 ? -49.75422 -9.30124  -0.01207  1.000 18.82258 ?  368  SER   A N   1 
ATOM   7237  C  CA  . SER   B  1 371 ? -48.86008 -10.43495 -0.13623  1.000 19.92098 ?  368  SER   A CA  1 
ATOM   7238  C  C   . SER   B  1 371 ? -47.42948 -9.94002  -0.17847  1.000 21.95144 ?  368  SER   A C   1 
ATOM   7239  O  O   . SER   B  1 371 ? -47.16077 -8.75777  -0.41238  1.000 20.17549 ?  368  SER   A O   1 
ATOM   7240  C  CB  . SER   B  1 371 ? -49.17952 -11.26398 -1.38564  1.000 23.94202 ?  368  SER   A CB  1 
ATOM   7241  O  OG  . SER   B  1 371 ? -49.15808 -10.45472 -2.55207  1.000 25.81163 ?  368  SER   A OG  1 
ATOM   7242  N  N   . MET   B  1 372 ? -46.51247 -10.87743 0.02843   1.000 24.05461 ?  369  MET   A N   1 
ATOM   7243  C  CA  . MET   B  1 372 ? -45.08686 -10.63820 -0.13253  1.000 25.30193 ?  369  MET   A CA  1 
ATOM   7244  C  C   . MET   B  1 372 ? -44.46705 -11.92808 -0.64347  1.000 26.30876 ?  369  MET   A C   1 
ATOM   7245  O  O   . MET   B  1 372 ? -44.80013 -13.00581 -0.14296  1.000 24.50530 ?  369  MET   A O   1 
ATOM   7246  C  CB  . MET   B  1 372 ? -44.43414 -10.21162 1.19744   1.000 25.36926 ?  369  MET   A CB  1 
ATOM   7247  C  CG  . MET   B  1 372 ? -42.89676 -10.15254 1.16496   1.000 26.52863 ?  369  MET   A CG  1 
ATOM   7248  S  SD  . MET   B  1 372 ? -42.17869 -9.97601  2.82435   1.000 35.37479 ?  369  MET   A SD  1 
ATOM   7249  C  CE  . MET   B  1 372 ? -40.55790 -9.32313  2.48090   1.000 30.18523 ?  369  MET   A CE  1 
ATOM   7250  N  N   . VAL   B  1 373 ? -43.57982 -11.82706 -1.64063  1.000 26.69913 ?  370  VAL   A N   1 
ATOM   7251  C  CA  . VAL   B  1 373 ? -42.84016 -12.99291 -2.12547  1.000 26.55085 ?  370  VAL   A CA  1 
ATOM   7252  C  C   . VAL   B  1 373 ? -41.38061 -12.61189 -2.36145  1.000 25.61119 ?  370  VAL   A C   1 
ATOM   7253  O  O   . VAL   B  1 373 ? -41.08447 -11.59308 -2.99401  1.000 27.01027 ?  370  VAL   A O   1 
ATOM   7254  C  CB  . VAL   B  1 373 ? -43.47183 -13.59984 -3.39957  1.000 27.12808 ?  370  VAL   A CB  1 
ATOM   7255  C  CG1 . VAL   B  1 373 ? -43.68237 -12.53640 -4.48082  1.000 23.75979 ?  370  VAL   A CG1 1 
ATOM   7256  C  CG2 . VAL   B  1 373 ? -42.63039 -14.75481 -3.91289  1.000 30.56303 ?  370  VAL   A CG2 1 
ATOM   7257  N  N   . ASN   B  1 374 ? -40.46871 -13.41473 -1.82274  1.000 27.11890 ?  371  ASN   A N   1 
ATOM   7258  C  CA  . ASN   B  1 374 ? -39.03890 -13.24492 -2.04170  1.000 30.56088 ?  371  ASN   A CA  1 
ATOM   7259  C  C   . ASN   B  1 374 ? -38.58168 -14.34486 -2.98059  1.000 26.94220 ?  371  ASN   A C   1 
ATOM   7260  O  O   . ASN   B  1 374 ? -38.96215 -15.50523 -2.80492  1.000 25.78184 ?  371  ASN   A O   1 
ATOM   7261  C  CB  . ASN   B  1 374 ? -38.24908 -13.31515 -0.73150  1.000 28.62622 ?  371  ASN   A CB  1 
ATOM   7262  C  CG  . ASN   B  1 374 ? -38.59092 -12.19193 0.21956   1.000 32.87620 ?  371  ASN   A CG  1 
ATOM   7263  O  OD1 . ASN   B  1 374 ? -38.99236 -11.10479 -0.19523  1.000 32.07411 ?  371  ASN   A OD1 1 
ATOM   7264  N  ND2 . ASN   B  1 374 ? -38.44594 -12.45482 1.50940   1.000 37.51123 ?  371  ASN   A ND2 1 
ATOM   7265  N  N   . ARG   B  1 375 ? -37.80333 -13.97477 -3.99108  1.000 26.50326 ?  372  ARG   A N   1 
ATOM   7266  C  CA  . ARG   B  1 375 ? -37.34087 -14.91761 -4.99650  1.000 29.03803 ?  372  ARG   A CA  1 
ATOM   7267  C  C   . ARG   B  1 375 ? -35.83473 -14.77228 -5.15444  1.000 29.45826 ?  372  ARG   A C   1 
ATOM   7268  O  O   . ARG   B  1 375 ? -35.27491 -13.68406 -4.98505  1.000 28.58798 ?  372  ARG   A O   1 
ATOM   7269  C  CB  . ARG   B  1 375 ? -38.06367 -14.70009 -6.34028  1.000 30.45460 ?  372  ARG   A CB  1 
ATOM   7270  C  CG  . ARG   B  1 375 ? -39.58316 -14.76743 -6.21596  1.000 31.23048 ?  372  ARG   A CG  1 
ATOM   7271  C  CD  . ARG   B  1 375 ? -40.26892 -14.69109 -7.55849  1.000 27.03468 ?  372  ARG   A CD  1 
ATOM   7272  N  NE  . ARG   B  1 375 ? -40.22464 -15.95497 -8.28527  1.000 33.32636 ?  372  ARG   A NE  1 
ATOM   7273  C  CZ  . ARG   B  1 375 ? -39.70375 -16.10558 -9.50304  1.000 35.80037 ?  372  ARG   A CZ  1 
ATOM   7274  N  NH1 . ARG   B  1 375 ? -39.17338 -15.06732 -10.13388 1.000 32.61402 ?  372  ARG   A NH1 1 
ATOM   7275  N  NH2 . ARG   B  1 375 ? -39.70437 -17.30073 -10.08357 1.000 35.75370 ?  372  ARG   A NH2 1 
ATOM   7276  N  N   . GLY   B  1 376 ? -35.17355 -15.87673 -5.44861  1.000 32.33309 ?  373  GLY   A N   1 
ATOM   7277  C  CA  . GLY   B  1 376 ? -33.72544 -15.85911 -5.51955  1.000 29.72104 ?  373  GLY   A CA  1 
ATOM   7278  C  C   . GLY   B  1 376 ? -33.21107 -16.83812 -6.54085  1.000 31.25218 ?  373  GLY   A C   1 
ATOM   7279  O  O   . GLY   B  1 376 ? -33.83337 -17.87048 -6.80920  1.000 29.93273 ?  373  GLY   A O   1 
ATOM   7280  N  N   . GLU   B  1 377 ? -32.05735 -16.50160 -7.11597  1.000 27.44658 ?  374  GLU   A N   1 
ATOM   7281  C  CA  . GLU   B  1 377 ? -31.30503 -17.38523 -7.99123  1.000 32.51680 ?  374  GLU   A CA  1 
ATOM   7282  C  C   . GLU   B  1 377 ? -29.84084 -17.32856 -7.59483  1.000 29.33309 ?  374  GLU   A C   1 
ATOM   7283  O  O   . GLU   B  1 377 ? -29.31180 -16.24842 -7.32573  1.000 31.78572 ?  374  GLU   A O   1 
ATOM   7284  C  CB  . GLU   B  1 377 ? -31.41529 -16.97634 -9.46006  1.000 32.75931 ?  374  GLU   A CB  1 
ATOM   7285  C  CG  . GLU   B  1 377 ? -32.74703 -17.18901 -10.11838 1.000 31.81278 ?  374  GLU   A CG  1 
ATOM   7286  C  CD  . GLU   B  1 377 ? -32.63912 -16.86762 -11.60694 1.000 49.82858 ?  374  GLU   A CD  1 
ATOM   7287  O  OE1 . GLU   B  1 377 ? -33.05476 -15.75580 -12.01734 1.000 45.31758 ?  374  GLU   A OE1 1 
ATOM   7288  O  OE2 . GLU   B  1 377 ? -32.08255 -17.71316 -12.34945 1.000 43.83636 ?  374  GLU   A OE2 1 
ATOM   7289  N  N   . TYR   B  1 378 ? -29.18089 -18.47942 -7.57572  1.000 28.34129 ?  375  TYR   A N   1 
ATOM   7290  C  CA  . TYR   B  1 378 ? -27.73947 -18.48520 -7.35160  1.000 35.68578 ?  375  TYR   A CA  1 
ATOM   7291  C  C   . TYR   B  1 378 ? -27.09204 -19.48122 -8.30121  1.000 33.25566 ?  375  TYR   A C   1 
ATOM   7292  O  O   . TYR   B  1 378 ? -27.49401 -20.64818 -8.34951  1.000 31.05167 ?  375  TYR   A O   1 
ATOM   7293  C  CB  . TYR   B  1 378 ? -27.37323 -18.82112 -5.89365  1.000 37.18334 ?  375  TYR   A CB  1 
ATOM   7294  C  CG  . TYR   B  1 378 ? -25.87982 -18.69903 -5.66269  1.000 39.90969 ?  375  TYR   A CG  1 
ATOM   7295  C  CD1 . TYR   B  1 378 ? -25.28197 -17.45187 -5.54569  1.000 41.67307 ?  375  TYR   A CD1 1 
ATOM   7296  C  CD2 . TYR   B  1 378 ? -25.06261 -19.82240 -5.62517  1.000 45.71889 ?  375  TYR   A CD2 1 
ATOM   7297  C  CE1 . TYR   B  1 378 ? -23.92108 -17.32182 -5.36255  1.000 47.58216 ?  375  TYR   A CE1 1 
ATOM   7298  C  CE2 . TYR   B  1 378 ? -23.69242 -19.70184 -5.43833  1.000 51.51070 ?  375  TYR   A CE2 1 
ATOM   7299  C  CZ  . TYR   B  1 378 ? -23.12923 -18.44603 -5.30846  1.000 47.97051 ?  375  TYR   A CZ  1 
ATOM   7300  O  OH  . TYR   B  1 378 ? -21.77191 -18.30746 -5.13275  1.000 50.04479 ?  375  TYR   A OH  1 
ATOM   7301  N  N   . ASP   B  1 379 ? -26.10266 -19.01092 -9.05849  1.000 36.16988 ?  376  ASP   A N   1 
ATOM   7302  C  CA  . ASP   B  1 379 ? -25.40062 -19.83095 -10.05008 1.000 39.79048 ?  376  ASP   A CA  1 
ATOM   7303  C  C   . ASP   B  1 379 ? -24.29621 -20.60490 -9.34313  1.000 38.66359 ?  376  ASP   A C   1 
ATOM   7304  O  O   . ASP   B  1 379 ? -23.23995 -20.05092 -9.03422  1.000 43.16028 ?  376  ASP   A O   1 
ATOM   7305  C  CB  . ASP   B  1 379 ? -24.81852 -18.96584 -11.16500 1.000 36.67053 ?  376  ASP   A CB  1 
ATOM   7306  C  CG  . ASP   B  1 379 ? -25.86737 -18.12196 -11.86802 1.000 39.59126 ?  376  ASP   A CG  1 
ATOM   7307  O  OD1 . ASP   B  1 379 ? -26.97840 -18.63207 -12.11928 1.000 34.58322 ?  376  ASP   A OD1 1 
ATOM   7308  O  OD2 . ASP   B  1 379 ? -25.57404 -16.94358 -12.16662 1.000 37.12231 ?  376  ASP   A OD2 1 
ATOM   7309  N  N   . LEU   B  1 380 ? -24.54270 -21.89304 -9.08245  1.000 39.94755 ?  377  LEU   A N   1 
ATOM   7310  C  CA  . LEU   B  1 380 ? -23.56141 -22.74190 -8.41178  1.000 38.78394 ?  377  LEU   A CA  1 
ATOM   7311  C  C   . LEU   B  1 380 ? -22.39466 -23.10296 -9.32009  1.000 46.94016 ?  377  LEU   A C   1 
ATOM   7312  O  O   . LEU   B  1 380 ? -21.32073 -23.44899 -8.81910  1.000 46.76045 ?  377  LEU   A O   1 
ATOM   7313  C  CB  . LEU   B  1 380 ? -24.23075 -24.02339 -7.90326  1.000 39.93926 ?  377  LEU   A CB  1 
ATOM   7314  C  CG  . LEU   B  1 380 ? -25.33136 -23.85512 -6.85252  1.000 43.05439 ?  377  LEU   A CG  1 
ATOM   7315  C  CD1 . LEU   B  1 380 ? -26.13928 -25.14157 -6.67102  1.000 34.53061 ?  377  LEU   A CD1 1 
ATOM   7316  C  CD2 . LEU   B  1 380 ? -24.73083 -23.41125 -5.54116  1.000 42.41805 ?  377  LEU   A CD2 1 
ATOM   7317  N  N   . ALA   B  1 381 ? -22.59156 -23.04253 -10.63278 1.000 41.28882 ?  378  ALA   A N   1 
ATOM   7318  C  CA  . ALA   B  1 381 ? -21.57444 -23.32919 -11.63940 1.000 42.99201 ?  378  ALA   A CA  1 
ATOM   7319  C  C   . ALA   B  1 381 ? -22.11879 -22.82369 -12.96949 1.000 41.70252 ?  378  ALA   A C   1 
ATOM   7320  O  O   . ALA   B  1 381 ? -23.26702 -22.37592 -13.05956 1.000 42.19639 ?  378  ALA   A O   1 
ATOM   7321  C  CB  . ALA   B  1 381 ? -21.23034 -24.82014 -11.69827 1.000 43.33226 ?  378  ALA   A CB  1 
ATOM   7322  N  N   . ASP   B  1 382 ? -21.28888 -22.89587 -14.01287 1.000 49.39307 ?  379  ASP   A N   1 
ATOM   7323  C  CA  . ASP   B  1 382 ? -21.75429 -22.44910 -15.32248 1.000 53.30092 ?  379  ASP   A CA  1 
ATOM   7324  C  C   . ASP   B  1 382 ? -22.92601 -23.27949 -15.82670 1.000 46.68323 ?  379  ASP   A C   1 
ATOM   7325  O  O   . ASP   B  1 382 ? -23.69654 -22.80085 -16.66424 1.000 50.31155 ?  379  ASP   A O   1 
ATOM   7326  C  CB  . ASP   B  1 382 ? -20.62020 -22.48757 -16.34949 1.000 52.05983 ?  379  ASP   A CB  1 
ATOM   7327  C  CG  . ASP   B  1 382 ? -21.01340 -21.84514 -17.66947 1.000 63.50691 ?  379  ASP   A CG  1 
ATOM   7328  O  OD1 . ASP   B  1 382 ? -21.13063 -20.59726 -17.71795 1.000 67.22960 ?  379  ASP   A OD1 1 
ATOM   7329  O  OD2 . ASP   B  1 382 ? -21.21266 -22.58540 -18.65972 1.000 70.01289 ?  379  ASP   A OD2 1 
ATOM   7330  N  N   . ASN   B  1 383 ? -23.09518 -24.49671 -15.31263 1.000 45.69063 ?  380  ASN   A N   1 
ATOM   7331  C  CA  . ASN   B  1 383 ? -24.12107 -25.41529 -15.78711 1.000 47.68561 ?  380  ASN   A CA  1 
ATOM   7332  C  C   . ASN   B  1 383 ? -25.08617 -25.83882 -14.67995 1.000 46.08427 ?  380  ASN   A C   1 
ATOM   7333  O  O   . ASN   B  1 383 ? -25.71577 -26.89710 -14.78872 1.000 42.22334 ?  380  ASN   A O   1 
ATOM   7334  C  CB  . ASN   B  1 383 ? -23.45885 -26.64603 -16.40649 1.000 46.31588 ?  380  ASN   A CB  1 
ATOM   7335  C  CG  . ASN   B  1 383 ? -22.71157 -27.46489 -15.38020 1.000 47.68364 ?  380  ASN   A CG  1 
ATOM   7336  O  OD1 . ASN   B  1 383 ? -22.25058 -26.92875 -14.37295 1.000 47.62458 ?  380  ASN   A OD1 1 
ATOM   7337  N  ND2 . ASN   B  1 383 ? -22.60029 -28.76719 -15.61541 1.000 48.83237 ?  380  ASN   A ND2 1 
ATOM   7338  N  N   . LEU   B  1 384 ? -25.21041 -25.04734 -13.61348 1.000 44.06565 ?  381  LEU   A N   1 
ATOM   7339  C  CA  . LEU   B  1 384 ? -26.08712 -25.39518 -12.49643 1.000 40.39789 ?  381  LEU   A CA  1 
ATOM   7340  C  C   . LEU   B  1 384 ? -26.52898 -24.11680 -11.80172 1.000 39.03931 ?  381  LEU   A C   1 
ATOM   7341  O  O   . LEU   B  1 384 ? -25.69032 -23.38940 -11.26405 1.000 39.57554 ?  381  LEU   A O   1 
ATOM   7342  C  CB  . LEU   B  1 384 ? -25.37734 -26.32366 -11.50600 1.000 46.58816 ?  381  LEU   A CB  1 
ATOM   7343  C  CG  . LEU   B  1 384 ? -26.21641 -26.91197 -10.36461 1.000 40.73602 ?  381  LEU   A CG  1 
ATOM   7344  C  CD1 . LEU   B  1 384 ? -27.38324 -27.74408 -10.90693 1.000 36.49112 ?  381  LEU   A CD1 1 
ATOM   7345  C  CD2 . LEU   B  1 384 ? -25.33526 -27.75183 -9.46205  1.000 35.81754 ?  381  LEU   A CD2 1 
ATOM   7346  N  N   . THR   B  1 385 ? -27.83385 -23.84490 -11.80485 1.000 35.49568 ?  382  THR   A N   1 
ATOM   7347  C  CA  . THR   B  1 385 ? -28.39500 -22.69488 -11.10319 1.000 38.58753 ?  382  THR   A CA  1 
ATOM   7348  C  C   . THR   B  1 385 ? -29.46047 -23.15561 -10.11352 1.000 34.58865 ?  382  THR   A C   1 
ATOM   7349  O  O   . THR   B  1 385 ? -30.36411 -23.91377 -10.48375 1.000 34.75730 ?  382  THR   A O   1 
ATOM   7350  C  CB  . THR   B  1 385 ? -28.98781 -21.68831 -12.08878 1.000 35.72555 ?  382  THR   A CB  1 
ATOM   7351  O  OG1 . THR   B  1 385 ? -27.92791 -21.03219 -12.79822 1.000 40.31544 ?  382  THR   A OG1 1 
ATOM   7352  C  CG2 . THR   B  1 385 ? -29.83332 -20.64131 -11.35200 1.000 37.60175 ?  382  THR   A CG2 1 
ATOM   7353  N  N   . ALA   B  1 386 ? -29.35197 -22.69782 -8.86102  1.000 30.82685 ?  383  ALA   A N   1 
ATOM   7354  C  CA  . ALA   B  1 386 ? -30.35546 -22.95085 -7.83198  1.000 29.09726 ?  383  ALA   A CA  1 
ATOM   7355  C  C   . ALA   B  1 386 ? -31.35638 -21.79837 -7.74285  1.000 30.55776 ?  383  ALA   A C   1 
ATOM   7356  O  O   . ALA   B  1 386 ? -31.01009 -20.62639 -7.92954  1.000 32.71170 ?  383  ALA   A O   1 
ATOM   7357  C  CB  . ALA   B  1 386 ? -29.70302 -23.16364 -6.46215  1.000 32.86900 ?  383  ALA   A CB  1 
ATOM   7358  N  N   . PHE   B  1 387 ? -32.60644 -22.13729 -7.43740  1.000 28.42420 ?  384  PHE   A N   1 
ATOM   7359  C  CA  . PHE   B  1 387 ? -33.63073 -21.11785 -7.26500  1.000 30.65833 ?  384  PHE   A CA  1 
ATOM   7360  C  C   . PHE   B  1 387 ? -34.56909 -21.48809 -6.12305  1.000 32.20243 ?  384  PHE   A C   1 
ATOM   7361  O  O   . PHE   B  1 387 ? -34.77241 -22.66499 -5.82149  1.000 27.16905 ?  384  PHE   A O   1 
ATOM   7362  C  CB  . PHE   B  1 387 ? -34.42752 -20.89428 -8.56195  1.000 30.46686 ?  384  PHE   A CB  1 
ATOM   7363  C  CG  . PHE   B  1 387 ? -35.12030 -22.11872 -9.08460  1.000 32.87273 ?  384  PHE   A CG  1 
ATOM   7364  C  CD1 . PHE   B  1 387 ? -34.47182 -22.98065 -9.96485  1.000 33.29804 ?  384  PHE   A CD1 1 
ATOM   7365  C  CD2 . PHE   B  1 387 ? -36.43635 -22.38540 -8.74276  1.000 33.41200 ?  384  PHE   A CD2 1 
ATOM   7366  C  CE1 . PHE   B  1 387 ? -35.10800 -24.09782 -10.46006 1.000 26.15650 ?  384  PHE   A CE1 1 
ATOM   7367  C  CE2 . PHE   B  1 387 ? -37.08220 -23.51201 -9.23959  1.000 32.91407 ?  384  PHE   A CE2 1 
ATOM   7368  C  CZ  . PHE   B  1 387 ? -36.41594 -24.36317 -10.09852 1.000 31.07461 ?  384  PHE   A CZ  1 
ATOM   7369  N  N   . ALA   B  1 388 ? -35.15139 -20.46079 -5.50255  1.000 31.30744 ?  385  ALA   A N   1 
ATOM   7370  C  CA  . ALA   B  1 388 ? -36.18779 -20.64888 -4.50031  1.000 28.12092 ?  385  ALA   A CA  1 
ATOM   7371  C  C   . ALA   B  1 388 ? -37.05819 -19.40372 -4.42044  1.000 29.36319 ?  385  ALA   A C   1 
ATOM   7372  O  O   . ALA   B  1 388 ? -36.61228 -18.28832 -4.70433  1.000 29.67752 ?  385  ALA   A O   1 
ATOM   7373  C  CB  . ALA   B  1 388 ? -35.60557 -20.95101 -3.11636  1.000 27.24076 ?  385  ALA   A CB  1 
ATOM   7374  N  N   . SER   B  1 389 ? -38.30504 -19.61066 -4.02235  1.000 28.86408 ?  386  SER   A N   1 
ATOM   7375  C  CA  . SER   B  1 389 ? -39.22305 -18.52618 -3.70242  1.000 26.98670 ?  386  SER   A CA  1 
ATOM   7376  C  C   . SER   B  1 389 ? -39.99204 -18.90542 -2.44615  1.000 29.44691 ?  386  SER   A C   1 
ATOM   7377  O  O   . SER   B  1 389 ? -40.34985 -20.07227 -2.26971  1.000 25.30060 ?  386  SER   A O   1 
ATOM   7378  C  CB  . SER   B  1 389 ? -40.21572 -18.26286 -4.83563  1.000 29.16142 ?  386  SER   A CB  1 
ATOM   7379  O  OG  . SER   B  1 389 ? -39.56056 -18.00809 -6.06841  1.000 32.36284 ?  386  SER   A OG  1 
ATOM   7380  N  N   . ILE   B  1 390 ? -40.24891 -17.92325 -1.58218  1.000 27.34716 ?  387  ILE   A N   1 
ATOM   7381  C  CA  . ILE   B  1 390 ? -41.19433 -18.07134 -0.47978  1.000 29.54162 ?  387  ILE   A CA  1 
ATOM   7382  C  C   . ILE   B  1 390 ? -42.11114 -16.85825 -0.47422  1.000 24.94556 ?  387  ILE   A C   1 
ATOM   7383  O  O   . ILE   B  1 390 ? -41.64115 -15.71708 -0.52004  1.000 24.23628 ?  387  ILE   A O   1 
ATOM   7384  C  CB  . ILE   B  1 390 ? -40.49947 -18.21782 0.88987   1.000 27.57177 ?  387  ILE   A CB  1 
ATOM   7385  C  CG1 . ILE   B  1 390 ? -39.52619 -19.39525 0.88111   1.000 34.81595 ?  387  ILE   A CG1 1 
ATOM   7386  C  CG2 . ILE   B  1 390 ? -41.55440 -18.41693 1.98833   1.000 28.35612 ?  387  ILE   A CG2 1 
ATOM   7387  C  CD1 . ILE   B  1 390 ? -38.47149 -19.34928 1.99010   1.000 41.44481 ?  387  ILE   A CD1 1 
ATOM   7388  N  N   . GLY   B  1 391 ? -43.41655 -17.10064 -0.39471  1.000 21.22564 ?  388  GLY   A N   1 
ATOM   7389  C  CA  . GLY   B  1 391 ? -44.35508 -16.00185 -0.32760  1.000 25.69007 ?  388  GLY   A CA  1 
ATOM   7390  C  C   . GLY   B  1 391 ? -45.55233 -16.35008 0.53365   1.000 24.51084 ?  388  GLY   A C   1 
ATOM   7391  O  O   . GLY   B  1 391 ? -45.78687 -17.51163 0.87923   1.000 25.11224 ?  388  GLY   A O   1 
ATOM   7392  N  N   . GLY   B  1 392 ? -46.32184 -15.31584 0.86001   1.000 22.95534 ?  389  GLY   A N   1 
ATOM   7393  C  CA  . GLY   B  1 392 ? -47.57647 -15.49423 1.56230   1.000 24.26967 ?  389  GLY   A CA  1 
ATOM   7394  C  C   . GLY   B  1 392 ? -48.55410 -14.39452 1.21160   1.000 22.71812 ?  389  GLY   A C   1 
ATOM   7395  O  O   . GLY   B  1 392 ? -48.17175 -13.30294 0.78439   1.000 24.01621 ?  389  GLY   A O   1 
ATOM   7396  N  N   . ARG   B  1 393 ? -49.82750 -14.69650 1.41289   1.000 21.85854 ?  390  ARG   A N   1 
ATOM   7397  C  CA  . ARG   B  1 393 ? -50.91721 -13.78431 1.10061   1.000 19.94302 ?  390  ARG   A CA  1 
ATOM   7398  C  C   . ARG   B  1 393 ? -51.92509 -13.84846 2.23307   1.000 24.26231 ?  390  ARG   A C   1 
ATOM   7399  O  O   . ARG   B  1 393 ? -52.17713 -14.92633 2.77771   1.000 23.31376 ?  390  ARG   A O   1 
ATOM   7400  C  CB  . ARG   B  1 393 ? -51.60849 -14.15460 -0.22633  1.000 23.10455 ?  390  ARG   A CB  1 
ATOM   7401  C  CG  . ARG   B  1 393 ? -52.73788 -13.20046 -0.65406  1.000 24.12560 ?  390  ARG   A CG  1 
ATOM   7402  C  CD  . ARG   B  1 393 ? -53.53607 -13.72573 -1.86483  1.000 24.01797 ?  390  ARG   A CD  1 
ATOM   7403  N  NE  . ARG   B  1 393 ? -54.17591 -14.99846 -1.54008  1.000 25.78288 ?  390  ARG   A NE  1 
ATOM   7404  C  CZ  . ARG   B  1 393 ? -54.57058 -15.90608 -2.42737  1.000 26.41349 ?  390  ARG   A CZ  1 
ATOM   7405  N  NH1 . ARG   B  1 393 ? -54.41795 -15.68346 -3.73702  1.000 19.64198 ?  390  ARG   A NH1 1 
ATOM   7406  N  NH2 . ARG   B  1 393 ? -55.10504 -17.05636 -1.99797  1.000 19.12475 ?  390  ARG   A NH2 1 
ATOM   7407  N  N   . GLN   B  1 394 ? -52.47172 -12.68642 2.59150   1.000 21.18311 ?  391  GLN   A N   1 
ATOM   7408  C  CA  . GLN   B  1 394 ? -53.64019 -12.56899 3.44416   1.000 25.51441 ?  391  GLN   A CA  1 
ATOM   7409  C  C   . GLN   B  1 394 ? -54.76201 -11.96763 2.61097   1.000 23.41695 ?  391  GLN   A C   1 
ATOM   7410  O  O   . GLN   B  1 394 ? -54.53929 -11.01220 1.85992   1.000 24.55083 ?  391  GLN   A O   1 
ATOM   7411  C  CB  . GLN   B  1 394 ? -53.35575 -11.69190 4.68054   1.000 21.98959 ?  391  GLN   A CB  1 
ATOM   7412  C  CG  . GLN   B  1 394 ? -54.58007 -11.42854 5.53824   1.000 27.93183 ?  391  GLN   A CG  1 
ATOM   7413  C  CD  . GLN   B  1 394 ? -54.99644 -12.66779 6.30873   1.000 26.87279 ?  391  GLN   A CD  1 
ATOM   7414  O  OE1 . GLN   B  1 394 ? -54.14589 -13.44018 6.74059   1.000 25.97295 ?  391  GLN   A OE1 1 
ATOM   7415  N  NE2 . GLN   B  1 394 ? -56.30812 -12.87242 6.47263   1.000 23.91263 ?  391  GLN   A NE2 1 
ATOM   7416  N  N   . SER   B  1 395 ? -55.96228 -12.53094 2.73415   1.000 23.03588 ?  392  SER   A N   1 
ATOM   7417  C  CA  . SER   B  1 395 ? -57.10424 -12.06226 1.95998   1.000 26.54256 ?  392  SER   A CA  1 
ATOM   7418  C  C   . SER   B  1 395 ? -58.32082 -12.00664 2.87729   1.000 26.22978 ?  392  SER   A C   1 
ATOM   7419  O  O   . SER   B  1 395 ? -58.68914 -13.01586 3.48757   1.000 22.71947 ?  392  SER   A O   1 
ATOM   7420  C  CB  . SER   B  1 395 ? -57.33790 -12.97123 0.74398   1.000 28.52568 ?  392  SER   A CB  1 
ATOM   7421  O  OG  . SER   B  1 395 ? -58.55044 -12.67569 0.05554   1.000 25.73481 ?  392  SER   A OG  1 
ATOM   7422  N  N   . ASN   B  1 396 ? -58.92262 -10.82120 2.99167   1.000 25.89865 ?  393  ASN   A N   1 
ATOM   7423  C  CA  . ASN   B  1 396 ? -60.02789 -10.57030 3.91315   1.000 27.34358 ?  393  ASN   A CA  1 
ATOM   7424  C  C   . ASN   B  1 396 ? -61.24334 -10.13317 3.10324   1.000 27.99977 ?  393  ASN   A C   1 
ATOM   7425  O  O   . ASN   B  1 396 ? -61.20042 -9.11738  2.39958   1.000 27.78949 ?  393  ASN   A O   1 
ATOM   7426  C  CB  . ASN   B  1 396 ? -59.64997 -9.50902  4.95847   1.000 24.29657 ?  393  ASN   A CB  1 
ATOM   7427  C  CG  . ASN   B  1 396 ? -58.36113 -9.83669  5.69609   1.000 24.51142 ?  393  ASN   A CG  1 
ATOM   7428  O  OD1 . ASN   B  1 396 ? -58.18678 -10.94233 6.15651   1.000 25.10403 ?  393  ASN   A OD1 1 
ATOM   7429  N  ND2 . ASN   B  1 396 ? -57.44414 -8.86582  5.78719   1.000 31.66894 ?  393  ASN   A ND2 1 
ATOM   7430  N  N   . TYR   B  1 397 ? -62.32761 -10.88443 3.23090   1.000 24.40077 ?  394  TYR   A N   1 
ATOM   7431  C  CA  . TYR   B  1 397 ? -63.50712 -10.79228 2.38174   1.000 25.13220 ?  394  TYR   A CA  1 
ATOM   7432  C  C   . TYR   B  1 397 ? -64.72107 -10.47354 3.24024   1.000 26.26975 ?  394  TYR   A C   1 
ATOM   7433  O  O   . TYR   B  1 397 ? -64.98436 -11.17904 4.21290   1.000 23.56502 ?  394  TYR   A O   1 
ATOM   7434  C  CB  . TYR   B  1 397 ? -63.69447 -12.12932 1.66824   1.000 22.67612 ?  394  TYR   A CB  1 
ATOM   7435  C  CG  . TYR   B  1 397 ? -64.97685 -12.37485 0.91651   1.000 25.64588 ?  394  TYR   A CG  1 
ATOM   7436  C  CD1 . TYR   B  1 397 ? -65.49544 -11.42344 0.03030   1.000 28.43057 ?  394  TYR   A CD1 1 
ATOM   7437  C  CD2 . TYR   B  1 397 ? -65.61707 -13.61657 1.00853   1.000 25.56118 ?  394  TYR   A CD2 1 
ATOM   7438  C  CE1 . TYR   B  1 397 ? -66.65017 -11.67831 -0.69616  1.000 21.11503 ?  394  TYR   A CE1 1 
ATOM   7439  C  CE2 . TYR   B  1 397 ? -66.75538 -13.89199 0.27981   1.000 24.91808 ?  394  TYR   A CE2 1 
ATOM   7440  C  CZ  . TYR   B  1 397 ? -67.27738 -12.91559 -0.56589  1.000 30.67757 ?  394  TYR   A CZ  1 
ATOM   7441  O  OH  . TYR   B  1 397 ? -68.41962 -13.17993 -1.29073  1.000 27.60734 ?  394  TYR   A OH  1 
ATOM   7442  N  N   . GLU   B  1 398 ? -65.46414 -9.42251  2.88513   1.000 25.42761 ?  395  GLU   A N   1 
ATOM   7443  C  CA  . GLU   B  1 398 ? -66.69894 -9.08993  3.58837   1.000 28.60546 ?  395  GLU   A CA  1 
ATOM   7444  C  C   . GLU   B  1 398 ? -67.72305 -8.62619  2.56893   1.000 27.54617 ?  395  GLU   A C   1 
ATOM   7445  O  O   . GLU   B  1 398 ? -67.42221 -7.75037  1.75475   1.000 25.56256 ?  395  GLU   A O   1 
ATOM   7446  C  CB  . GLU   B  1 398 ? -66.50252 -7.97383  4.63047   1.000 26.21816 ?  395  GLU   A CB  1 
ATOM   7447  C  CG  . GLU   B  1 398 ? -65.45867 -8.19851  5.70343   1.000 26.15732 ?  395  GLU   A CG  1 
ATOM   7448  C  CD  . GLU   B  1 398 ? -65.90971 -9.20057  6.74918   1.000 32.59506 ?  395  GLU   A CD  1 
ATOM   7449  O  OE1 . GLU   B  1 398 ? -67.13129 -9.48194  6.82137   1.000 35.17747 ?  395  GLU   A OE1 1 
ATOM   7450  O  OE2 . GLU   B  1 398 ? -65.04104 -9.70453  7.49253   1.000 28.66522 ?  395  GLU   A OE2 1 
ATOM   7451  N  N   . THR   B  1 399 ? -68.93655 -9.16806  2.62845   1.000 26.92222 ?  396  THR   A N   1 
ATOM   7452  C  CA  . THR   B  1 399 ? -69.93154 -8.72303  1.66200   1.000 25.50947 ?  396  THR   A CA  1 
ATOM   7453  C  C   . THR   B  1 399 ? -71.32460 -9.06706  2.15436   1.000 27.32077 ?  396  THR   A C   1 
ATOM   7454  O  O   . THR   B  1 399 ? -71.53584 -10.08472 2.80939   1.000 24.20785 ?  396  THR   A O   1 
ATOM   7455  C  CB  . THR   B  1 399 ? -69.70787 -9.34284  0.26322   1.000 26.27502 ?  396  THR   A CB  1 
ATOM   7456  O  OG1 . THR   B  1 399 ? -70.61560 -8.75286  -0.67350  1.000 27.77749 ?  396  THR   A OG1 1 
ATOM   7457  C  CG2 . THR   B  1 399 ? -69.96016 -10.83278 0.27322   1.000 23.79432 ?  396  THR   A CG2 1 
ATOM   7458  N  N   . ILE   B  1 400 ? -72.26801 -8.19286  1.83278   1.000 28.97319 ?  397  ILE   A N   1 
ATOM   7459  C  CA  . ILE   B  1 400 ? -73.67158 -8.55156  1.71697   1.000 25.70201 ?  397  ILE   A CA  1 
ATOM   7460  C  C   . ILE   B  1 400 ? -74.09867 -8.18356  0.30387   1.000 26.47932 ?  397  ILE   A C   1 
ATOM   7461  O  O   . ILE   B  1 400 ? -73.87583 -7.05104  -0.13874  1.000 26.62215 ?  397  ILE   A O   1 
ATOM   7462  C  CB  . ILE   B  1 400 ? -74.54221 -7.84051  2.76711   1.000 29.09826 ?  397  ILE   A CB  1 
ATOM   7463  C  CG1 . ILE   B  1 400 ? -74.24402 -8.38662  4.16695   1.000 29.31121 ?  397  ILE   A CG1 1 
ATOM   7464  C  CG2 . ILE   B  1 400 ? -76.01465 -8.00730  2.41745   1.000 26.22780 ?  397  ILE   A CG2 1 
ATOM   7465  C  CD1 . ILE   B  1 400 ? -74.93252 -7.61515  5.30371   1.000 27.42624 ?  397  ILE   A CD1 1 
ATOM   7466  N  N   . ALA   B  1 401 ? -74.67146 -9.14138  -0.41587  1.000 24.85832 ?  398  ALA   A N   1 
ATOM   7467  C  CA  . ALA   B  1 401 ? -75.14797 -8.87226  -1.76468  1.000 28.48693 ?  398  ALA   A CA  1 
ATOM   7468  C  C   . ALA   B  1 401 ? -76.21964 -9.90149  -2.09270  1.000 29.70807 ?  398  ALA   A C   1 
ATOM   7469  O  O   . ALA   B  1 401 ? -76.54880 -10.75761 -1.27143  1.000 27.56222 ?  398  ALA   A O   1 
ATOM   7470  C  CB  . ALA   B  1 401 ? -73.99420 -8.89696  -2.77779  1.000 26.66949 ?  398  ALA   A CB  1 
ATOM   7471  N  N   . ALA   B  1 402 ? -76.76861 -9.81148  -3.30658  1.000 26.15297 ?  399  ALA   A N   1 
ATOM   7472  C  CA  . ALA   B  1 402 ? -77.79503 -10.74609 -3.75302  1.000 27.96071 ?  399  ALA   A CA  1 
ATOM   7473  C  C   . ALA   B  1 402 ? -77.51021 -11.20452 -5.17115  1.000 33.41090 ?  399  ALA   A C   1 
ATOM   7474  O  O   . ALA   B  1 402 ? -77.13921 -10.39880 -6.03240  1.000 26.70593 ?  399  ALA   A O   1 
ATOM   7475  C  CB  . ALA   B  1 402 ? -79.20087 -10.12663 -3.71252  1.000 25.71775 ?  399  ALA   A CB  1 
ATOM   7476  N  N   . ASN   B  1 403 ? -77.71045 -12.49715 -5.40526  1.000 29.00104 ?  400  ASN   A N   1 
ATOM   7477  C  CA  . ASN   B  1 403 ? -77.82070 -13.02024 -6.75639  1.000 35.15742 ?  400  ASN   A CA  1 
ATOM   7478  C  C   . ASN   B  1 403 ? -79.25983 -12.87272 -7.23496  1.000 33.41420 ?  400  ASN   A C   1 
ATOM   7479  O  O   . ASN   B  1 403 ? -80.20251 -13.09814 -6.47184  1.000 31.05107 ?  400  ASN   A O   1 
ATOM   7480  C  CB  . ASN   B  1 403 ? -77.40544 -14.49125 -6.79537  1.000 29.14108 ?  400  ASN   A CB  1 
ATOM   7481  C  CG  . ASN   B  1 403 ? -76.04360 -14.72874 -6.16868  1.000 37.32225 ?  400  ASN   A CG  1 
ATOM   7482  O  OD1 . ASN   B  1 403 ? -75.07834 -14.03214 -6.47739  1.000 35.57332 ?  400  ASN   A OD1 1 
ATOM   7483  N  ND2 . ASN   B  1 403 ? -75.96496 -15.70143 -5.27229  1.000 33.78200 ?  400  ASN   A ND2 1 
ATOM   7484  N  N   . SER   B  1 404 ? -79.42951 -12.47497 -8.49421  1.000 30.21634 ?  401  SER   A N   1 
ATOM   7485  C  CA  . SER   B  1 404 ? -80.75819 -12.38134 -9.08757  1.000 28.39406 ?  401  SER   A CA  1 
ATOM   7486  C  C   . SER   B  1 404 ? -81.12944 -13.68892 -9.78426  1.000 32.03719 ?  401  SER   A C   1 
ATOM   7487  O  O   . SER   B  1 404 ? -80.29327 -14.33140 -10.42994 1.000 33.32570 ?  401  SER   A O   1 
ATOM   7488  C  CB  . SER   B  1 404 ? -80.85625 -11.20094 -10.06300 1.000 28.80187 ?  401  SER   A CB  1 
ATOM   7489  O  OG  . SER   B  1 404 ? -80.23230 -10.02657 -9.55287  1.000 28.78746 ?  401  SER   A OG  1 
ATOM   7490  N  N   . ILE   B  1 405 ? -82.38855 -14.08902 -9.61860  1.000 30.62100 ?  402  ILE   A N   1 
ATOM   7491  C  CA  . ILE   B  1 405 ? -82.92004 -15.33626 -10.15217 1.000 32.88636 ?  402  ILE   A CA  1 
ATOM   7492  C  C   . ILE   B  1 405 ? -84.13109 -14.99815 -11.01109 1.000 37.65225 ?  402  ILE   A C   1 
ATOM   7493  O  O   . ILE   B  1 405 ? -85.06900 -14.34385 -10.53753 1.000 34.68272 ?  402  ILE   A O   1 
ATOM   7494  C  CB  . ILE   B  1 405 ? -83.31550 -16.32045 -9.03477  1.000 29.41370 ?  402  ILE   A CB  1 
ATOM   7495  C  CG1 . ILE   B  1 405 ? -82.12890 -16.62025 -8.11537  1.000 39.34162 ?  402  ILE   A CG1 1 
ATOM   7496  C  CG2 . ILE   B  1 405 ? -83.86828 -17.61344 -9.62159  1.000 32.94357 ?  402  ILE   A CG2 1 
ATOM   7497  C  CD1 . ILE   B  1 405 ? -82.54510 -17.14216 -6.71932  1.000 31.12003 ?  402  ILE   A CD1 1 
ATOM   7498  N  N   . LEU   B  1 406 ? -84.11709 -15.45516 -12.26259 1.000 35.63174 ?  403  LEU   A N   1 
ATOM   7499  C  CA  . LEU   B  1 406 ? -85.24415 -15.22222 -13.15884 1.000 35.73664 ?  403  LEU   A CA  1 
ATOM   7500  C  C   . LEU   B  1 406 ? -86.48901 -15.94969 -12.66116 1.000 37.99267 ?  403  LEU   A C   1 
ATOM   7501  O  O   . LEU   B  1 406 ? -86.44058 -17.14529 -12.35833 1.000 34.77286 ?  403  LEU   A O   1 
ATOM   7502  C  CB  . LEU   B  1 406 ? -84.89579 -15.69549 -14.56764 1.000 39.05033 ?  403  LEU   A CB  1 
ATOM   7503  C  CG  . LEU   B  1 406 ? -84.07184 -14.73211 -15.41641 1.000 38.89908 ?  403  LEU   A CG  1 
ATOM   7504  C  CD1 . LEU   B  1 406 ? -83.72774 -15.38523 -16.74539 1.000 40.64792 ?  403  LEU   A CD1 1 
ATOM   7505  C  CD2 . LEU   B  1 406 ? -84.84436 -13.44153 -15.62378 1.000 36.55318 ?  403  LEU   A CD2 1 
ATOM   7506  N  N   . VAL   B  1 407 ? -87.60424 -15.22658 -12.56881 1.000 35.19921 ?  404  VAL   A N   1 
ATOM   7507  C  CA  . VAL   B  1 407 ? -88.90822 -15.81958 -12.29052 1.000 36.34479 ?  404  VAL   A CA  1 
ATOM   7508  C  C   . VAL   B  1 407 ? -89.86393 -15.38479 -13.39678 1.000 43.61626 ?  404  VAL   A C   1 
ATOM   7509  O  O   . VAL   B  1 407 ? -89.90387 -14.20543 -13.76767 1.000 45.10341 ?  404  VAL   A O   1 
ATOM   7510  C  CB  . VAL   B  1 407 ? -89.44125 -15.43555 -10.89017 1.000 42.53595 ?  404  VAL   A CB  1 
ATOM   7511  C  CG1 . VAL   B  1 407 ? -88.42821 -15.81816 -9.81048  1.000 35.53107 ?  404  VAL   A CG1 1 
ATOM   7512  C  CG2 . VAL   B  1 407 ? -89.75493 -13.96394 -10.79527 1.000 40.91937 ?  404  VAL   A CG2 1 
ATOM   7513  N  N   . GLY   B  1 408 ? -90.60653 -16.33969 -13.94832 1.000 50.69816 ?  405  GLY   A N   1 
ATOM   7514  C  CA  . GLY   B  1 408 ? -91.33437 -16.02043 -15.16264 1.000 43.89841 ?  405  GLY   A CA  1 
ATOM   7515  C  C   . GLY   B  1 408 ? -90.36278 -15.74911 -16.30558 1.000 48.81418 ?  405  GLY   A C   1 
ATOM   7516  O  O   . GLY   B  1 408 ? -89.17645 -16.08650 -16.25198 1.000 50.45909 ?  405  GLY   A O   1 
ATOM   7517  N  N   . ASN   B  1 409 ? -90.88667 -15.11115 -17.35709 1.000 46.34825 ?  406  ASN   A N   1 
ATOM   7518  C  CA  . ASN   B  1 409 ? -90.06471 -14.79941 -18.52033 1.000 51.61315 ?  406  ASN   A CA  1 
ATOM   7519  C  C   . ASN   B  1 409 ? -90.30729 -13.38289 -19.02662 1.000 52.50261 ?  406  ASN   A C   1 
ATOM   7520  O  O   . ASN   B  1 409 ? -89.99555 -13.08606 -20.18552 1.000 57.85673 ?  406  ASN   A O   1 
ATOM   7521  C  CB  . ASN   B  1 409 ? -90.31274 -15.80104 -19.65510 1.000 51.25001 ?  406  ASN   A CB  1 
ATOM   7522  C  CG  . ASN   B  1 409 ? -89.92229 -17.22038 -19.27739 1.000 53.75467 ?  406  ASN   A CG  1 
ATOM   7523  O  OD1 . ASN   B  1 409 ? -88.79401 -17.65155 -19.52084 1.000 48.63602 ?  406  ASN   A OD1 1 
ATOM   7524  N  ND2 . ASN   B  1 409 ? -90.85792 -17.95412 -18.67248 1.000 51.63773 ?  406  ASN   A ND2 1 
ATOM   7525  N  N   . GLN   B  1 410 ? -90.84900 -12.50348 -18.19245 1.000 49.11219 ?  407  GLN   A N   1 
ATOM   7526  C  CA  . GLN   B  1 410 ? -91.12777 -11.13022 -18.58039 1.000 44.23009 ?  407  GLN   A CA  1 
ATOM   7527  C  C   . GLN   B  1 410 ? -90.09334 -10.14741 -18.05360 1.000 48.20679 ?  407  GLN   A C   1 
ATOM   7528  O  O   . GLN   B  1 410 ? -90.26466 -8.93641  -18.22356 1.000 50.42346 ?  407  GLN   A O   1 
ATOM   7529  C  CB  . GLN   B  1 410 ? -92.51864 -10.72039 -18.08935 1.000 48.02256 ?  407  GLN   A CB  1 
ATOM   7530  C  CG  . GLN   B  1 410 ? -93.59414 -11.77084 -18.31109 1.000 54.32513 ?  407  GLN   A CG  1 
ATOM   7531  C  CD  . GLN   B  1 410 ? -94.50922 -11.44466 -19.47865 1.000 65.63934 ?  407  GLN   A CD  1 
ATOM   7532  O  OE1 . GLN   B  1 410 ? -94.06847 -10.91944 -20.50631 1.000 70.52478 ?  407  GLN   A OE1 1 
ATOM   7533  N  NE2 . GLN   B  1 410 ? -95.79501 -11.75031 -19.32384 1.000 68.08045 ?  407  GLN   A NE2 1 
ATOM   7534  N  N   . GLY   B  1 411 ? -89.03347 -10.63194 -17.41132 1.000 44.41388 ?  408  GLY   A N   1 
ATOM   7535  C  CA  . GLY   B  1 411 ? -88.06196 -9.76419  -16.78331 1.000 41.80341 ?  408  GLY   A CA  1 
ATOM   7536  C  C   . GLY   B  1 411 ? -88.16183 -9.66194  -15.27330 1.000 44.52010 ?  408  GLY   A C   1 
ATOM   7537  O  O   . GLY   B  1 411 ? -87.36017 -8.93583  -14.66950 1.000 39.64622 ?  408  GLY   A O   1 
ATOM   7538  N  N   . ASP   B  1 412 ? -89.11284 -10.35090 -14.64150 1.000 35.56105 ?  409  ASP   A N   1 
ATOM   7539  C  CA  . ASP   B  1 412 ? -89.15283 -10.35710 -13.18245 1.000 41.24659 ?  409  ASP   A CA  1 
ATOM   7540  C  C   . ASP   B  1 412 ? -88.04721 -11.24307 -12.62968 1.000 34.51622 ?  409  ASP   A C   1 
ATOM   7541  O  O   . ASP   B  1 412 ? -87.68392 -12.26144 -13.22145 1.000 38.53745 ?  409  ASP   A O   1 
ATOM   7542  C  CB  . ASP   B  1 412 ? -90.49973 -10.85469 -12.65857 1.000 35.60963 ?  409  ASP   A CB  1 
ATOM   7543  C  CG  . ASP   B  1 412 ? -91.61945 -9.88130  -12.92051 1.000 45.32166 ?  409  ASP   A CG  1 
ATOM   7544  O  OD1 . ASP   B  1 412 ? -91.35304 -8.66350  -12.94057 1.000 46.60098 ?  409  ASP   A OD1 1 
ATOM   7545  O  OD2 . ASP   B  1 412 ? -92.76798 -10.33508 -13.10242 1.000 56.00025 ?  409  ASP   A OD2 1 
ATOM   7546  N  N   . ILE   B  1 413 ? -87.52501 -10.85046 -11.46602 1.000 35.92700 ?  410  ILE   A N   1 
ATOM   7547  C  CA  . ILE   B  1 413 ? -86.46223 -11.57840 -10.78831 1.000 33.41567 ?  410  ILE   A CA  1 
ATOM   7548  C  C   . ILE   B  1 413 ? -86.79113 -11.65314 -9.30242  1.000 34.84550 ?  410  ILE   A C   1 
ATOM   7549  O  O   . ILE   B  1 413 ? -87.62859 -10.91105 -8.78526  1.000 33.00070 ?  410  ILE   A O   1 
ATOM   7550  C  CB  . ILE   B  1 413 ? -85.07455 -10.91755 -10.97256 1.000 30.22536 ?  410  ILE   A CB  1 
ATOM   7551  C  CG1 . ILE   B  1 413 ? -85.08777 -9.48171  -10.43126 1.000 32.74943 ?  410  ILE   A CG1 1 
ATOM   7552  C  CG2 . ILE   B  1 413 ? -84.61885 -10.95967 -12.44155 1.000 34.30436 ?  410  ILE   A CG2 1 
ATOM   7553  C  CD1 . ILE   B  1 413 ? -83.74175 -8.74705  -10.55877 1.000 29.07573 ?  410  ILE   A CD1 1 
ATOM   7554  N  N   . VAL   B  1 414 ? -86.09593 -12.54950 -8.61182  1.000 33.03869 ?  411  VAL   A N   1 
ATOM   7555  C  CA  . VAL   B  1 414 ? -86.02318 -12.53322 -7.15800  1.000 32.56169 ?  411  VAL   A CA  1 
ATOM   7556  C  C   . VAL   B  1 414 ? -84.55754 -12.44176 -6.76056  1.000 30.35842 ?  411  VAL   A C   1 
ATOM   7557  O  O   . VAL   B  1 414 ? -83.72035 -13.19831 -7.26517  1.000 32.07847 ?  411  VAL   A O   1 
ATOM   7558  C  CB  . VAL   B  1 414 ? -86.68903 -13.77044 -6.52894  1.000 32.12065 ?  411  VAL   A CB  1 
ATOM   7559  C  CG1 . VAL   B  1 414 ? -86.54168 -13.72188 -5.01009  1.000 34.38821 ?  411  VAL   A CG1 1 
ATOM   7560  C  CG2 . VAL   B  1 414 ? -88.15956 -13.81094 -6.89428  1.000 36.86948 ?  411  VAL   A CG2 1 
ATOM   7561  N  N   . ASN   B  1 415 ? -84.25249 -11.52320 -5.85647  1.000 29.60202 ?  412  ASN   A N   1 
ATOM   7562  C  CA  . ASN   B  1 415 ? -82.89525 -11.34781 -5.36215  1.000 32.33823 ?  412  ASN   A CA  1 
ATOM   7563  C  C   . ASN   B  1 415 ? -82.70188 -12.19016 -4.09923  1.000 33.57541 ?  412  ASN   A C   1 
ATOM   7564  O  O   . ASN   B  1 415 ? -83.36273 -11.95824 -3.07765  1.000 34.21288 ?  412  ASN   A O   1 
ATOM   7565  C  CB  . ASN   B  1 415 ? -82.61879 -9.86192  -5.11066  1.000 29.65723 ?  412  ASN   A CB  1 
ATOM   7566  C  CG  . ASN   B  1 415 ? -82.36669 -9.08235  -6.41439  1.000 29.59743 ?  412  ASN   A CG  1 
ATOM   7567  O  OD1 . ASN   B  1 415 ? -81.93827 -9.65896  -7.40387  1.000 31.27322 ?  412  ASN   A OD1 1 
ATOM   7568  N  ND2 . ASN   B  1 415 ? -82.65327 -7.78244  -6.41423  1.000 30.91615 ?  412  ASN   A ND2 1 
ATOM   7569  N  N   . SER   B  1 416 ? -81.80042 -13.17163 -4.17169  1.000 31.27383 ?  413  SER   A N   1 
ATOM   7570  C  CA  . SER   B  1 416 ? -81.47745 -14.02662 -3.02912  1.000 29.21085 ?  413  SER   A CA  1 
ATOM   7571  C  C   . SER   B  1 416 ? -80.29190 -13.41969 -2.28816  1.000 28.05133 ?  413  SER   A C   1 
ATOM   7572  O  O   . SER   B  1 416 ? -79.17024 -13.39719 -2.80831  1.000 29.38439 ?  413  SER   A O   1 
ATOM   7573  C  CB  . SER   B  1 416 ? -81.17368 -15.44911 -3.49491  1.000 30.41183 ?  413  SER   A CB  1 
ATOM   7574  O  OG  . SER   B  1 416 ? -80.66627 -16.23215 -2.42288  1.000 36.34448 ?  413  SER   A OG  1 
ATOM   7575  N  N   . LEU   B  1 417 ? -80.53342 -12.92014 -1.08181  1.000 29.03528 ?  414  LEU   A N   1 
ATOM   7576  C  CA  . LEU   B  1 417 ? -79.50686 -12.18734 -0.35363  1.000 32.26846 ?  414  LEU   A CA  1 
ATOM   7577  C  C   . LEU   B  1 417 ? -78.61230 -13.14119 0.42795   1.000 30.99446 ?  414  LEU   A C   1 
ATOM   7578  O  O   . LEU   B  1 417 ? -78.99876 -14.26417 0.75019   1.000 29.16065 ?  414  LEU   A O   1 
ATOM   7579  C  CB  . LEU   B  1 417 ? -80.12959 -11.17480 0.60219   1.000 28.14895 ?  414  LEU   A CB  1 
ATOM   7580  C  CG  . LEU   B  1 417 ? -80.68011 -9.86755  0.02195   1.000 28.12359 ?  414  LEU   A CG  1 
ATOM   7581  C  CD1 . LEU   B  1 417 ? -81.95710 -10.09509 -0.78747  1.000 32.06444 ?  414  LEU   A CD1 1 
ATOM   7582  C  CD2 . LEU   B  1 417 ? -80.92300 -8.88891  1.15001   1.000 33.48516 ?  414  LEU   A CD2 1 
ATOM   7583  N  N   . ALA   B  1 418 ? -77.39941 -12.67471 0.72321   1.000 29.05933 ?  415  ALA   A N   1 
ATOM   7584  C  CA  . ALA   B  1 418 ? -76.47003 -13.42542 1.55915   1.000 30.92213 ?  415  ALA   A CA  1 
ATOM   7585  C  C   . ALA   B  1 418 ? -75.43342 -12.48109 2.14497   1.000 29.87009 ?  415  ALA   A C   1 
ATOM   7586  O  O   . ALA   B  1 418 ? -75.07292 -11.47605 1.53047   1.000 30.32024 ?  415  ALA   A O   1 
ATOM   7587  C  CB  . ALA   B  1 418 ? -75.77023 -14.53982 0.78053   1.000 29.87546 ?  415  ALA   A CB  1 
ATOM   7588  N  N   . ARG   B  1 419 ? -74.97841 -12.80571 3.34849   1.000 28.65304 ?  416  ARG   A N   1 
ATOM   7589  C  CA  . ARG   B  1 419 ? -73.74453 -12.26104 3.88785   1.000 27.24489 ?  416  ARG   A CA  1 
ATOM   7590  C  C   . ARG   B  1 419 ? -72.66634 -13.32675 3.76101   1.000 27.42760 ?  416  ARG   A C   1 
ATOM   7591  O  O   . ARG   B  1 419 ? -72.92722 -14.51081 3.98678   1.000 26.31968 ?  416  ARG   A O   1 
ATOM   7592  C  CB  . ARG   B  1 419 ? -73.89233 -11.84356 5.35905   1.000 30.48946 ?  416  ARG   A CB  1 
ATOM   7593  C  CG  . ARG   B  1 419 ? -72.60339 -11.22694 5.92694   1.000 26.21331 ?  416  ARG   A CG  1 
ATOM   7594  C  CD  . ARG   B  1 419 ? -72.67405 -10.94010 7.40520   1.000 33.60483 ?  416  ARG   A CD  1 
ATOM   7595  N  NE  . ARG   B  1 419 ? -71.53866 -10.14350 7.86978   1.000 29.00901 ?  416  ARG   A NE  1 
ATOM   7596  C  CZ  . ARG   B  1 419 ? -71.28806 -9.89834  9.15005   1.000 34.01850 ?  416  ARG   A CZ  1 
ATOM   7597  N  NH1 . ARG   B  1 419 ? -72.08364 -10.40359 10.08978  1.000 31.00461 ?  416  ARG   A NH1 1 
ATOM   7598  N  NH2 . ARG   B  1 419 ? -70.24063 -9.16320  9.48991   1.000 35.20213 ?  416  ARG   A NH2 1 
ATOM   7599  N  N   . GLN   B  1 420 ? -71.46251 -12.91433 3.37534   1.000 25.04713 ?  417  GLN   A N   1 
ATOM   7600  C  CA  . GLN   B  1 420 ? -70.34651 -13.84707 3.29213   1.000 25.01775 ?  417  GLN   A CA  1 
ATOM   7601  C  C   . GLN   B  1 420 ? -69.13612 -13.17608 3.91233   1.000 25.69902 ?  417  GLN   A C   1 
ATOM   7602  O  O   . GLN   B  1 420 ? -68.95794 -11.96645 3.77208   1.000 24.64230 ?  417  GLN   A O   1 
ATOM   7603  C  CB  . GLN   B  1 420 ? -70.03774 -14.27302 1.83216   1.000 22.04476 ?  417  GLN   A CB  1 
ATOM   7604  C  CG  . GLN   B  1 420 ? -71.20414 -14.89699 1.07468   1.000 23.76329 ?  417  GLN   A CG  1 
ATOM   7605  C  CD  . GLN   B  1 420 ? -70.76992 -15.70637 -0.14537  1.000 28.73821 ?  417  GLN   A CD  1 
ATOM   7606  O  OE1 . GLN   B  1 420 ? -69.66763 -15.53552 -0.66507  1.000 31.00185 ?  417  GLN   A OE1 1 
ATOM   7607  N  NE2 . GLN   B  1 420 ? -71.63840 -16.59722 -0.59946  1.000 28.35617 ?  417  GLN   A NE2 1 
ATOM   7608  N  N   . ARG   B  1 421 ? -68.31611 -13.95080 4.61507   1.000 23.24694 ?  418  ARG   A N   1 
ATOM   7609  C  CA  . ARG   B  1 421 ? -67.09074 -13.42423 5.19169   1.000 23.28309 ?  418  ARG   A CA  1 
ATOM   7610  C  C   . ARG   B  1 421 ? -65.98148 -14.43114 4.94777   1.000 26.52522 ?  418  ARG   A C   1 
ATOM   7611  O  O   . ARG   B  1 421 ? -66.22183 -15.63901 4.95347   1.000 26.55375 ?  418  ARG   A O   1 
ATOM   7612  C  CB  . ARG   B  1 421 ? -67.20751 -13.16149 6.71684   1.000 29.66358 ?  418  ARG   A CB  1 
ATOM   7613  C  CG  . ARG   B  1 421 ? -68.51058 -12.51798 7.21197   1.000 30.04191 ?  418  ARG   A CG  1 
ATOM   7614  C  CD  . ARG   B  1 421 ? -68.44122 -12.21208 8.73305   1.000 28.32163 ?  418  ARG   A CD  1 
ATOM   7615  N  NE  . ARG   B  1 421 ? -67.27712 -11.37289 9.04974   1.000 28.07383 ?  418  ARG   A NE  1 
ATOM   7616  C  CZ  . ARG   B  1 421 ? -66.72026 -11.26182 10.25318  1.000 38.51539 ?  418  ARG   A CZ  1 
ATOM   7617  N  NH1 . ARG   B  1 421 ? -67.22476 -11.91705 11.29963  1.000 30.21564 ?  418  ARG   A NH1 1 
ATOM   7618  N  NH2 . ARG   B  1 421 ? -65.65333 -10.48691 10.40816  1.000 35.10747 ?  418  ARG   A NH2 1 
ATOM   7619  N  N   . GLY   B  1 422 ? -64.75911 -13.93035 4.75112   1.000 23.05145 ?  419  GLY   A N   1 
ATOM   7620  C  CA  . GLY   B  1 422 ? -63.64038 -14.81782 4.51563   1.000 21.17143 ?  419  GLY   A CA  1 
ATOM   7621  C  C   . GLY   B  1 422 ? -62.33817 -14.29459 5.07631   1.000 22.40398 ?  419  GLY   A C   1 
ATOM   7622  O  O   . GLY   B  1 422 ? -62.07522 -13.08832 5.04357   1.000 23.53802 ?  419  GLY   A O   1 
ATOM   7623  N  N   . ASP   B  1 423 ? -61.52355 -15.21059 5.59708   1.000 25.06632 ?  420  ASP   A N   1 
ATOM   7624  C  CA  . ASP   B  1 423 ? -60.21142 -14.92010 6.17034   1.000 24.50184 ?  420  ASP   A CA  1 
ATOM   7625  C  C   . ASP   B  1 423 ? -59.32081 -16.00463 5.56949   1.000 27.98411 ?  420  ASP   A C   1 
ATOM   7626  O  O   . ASP   B  1 423 ? -59.41501 -17.17315 5.96020   1.000 23.85574 ?  420  ASP   A O   1 
ATOM   7627  C  CB  . ASP   B  1 423 ? -60.27878 -14.95479 7.70691   1.000 26.41597 ?  420  ASP   A CB  1 
ATOM   7628  C  CG  . ASP   B  1 423 ? -58.91633 -14.85825 8.39236   1.000 35.51642 ?  420  ASP   A CG  1 
ATOM   7629  O  OD1 . ASP   B  1 423 ? -57.86743 -14.85680 7.72878   1.000 31.50034 ?  420  ASP   A OD1 1 
ATOM   7630  O  OD2 . ASP   B  1 423 ? -58.90052 -14.81537 9.64341   1.000 44.56572 ?  420  ASP   A OD2 1 
ATOM   7631  N  N   . ARG   B  1 424 ? -58.51024 -15.64292 4.57059   1.000 23.53333 ?  421  ARG   A N   1 
ATOM   7632  C  CA  . ARG   B  1 424 ? -57.72678 -16.61914 3.82454   1.000 20.90396 ?  421  ARG   A CA  1 
ATOM   7633  C  C   . ARG   B  1 424 ? -56.24236 -16.32742 4.00308   1.000 23.07718 ?  421  ARG   A C   1 
ATOM   7634  O  O   . ARG   B  1 424 ? -55.78569 -15.20611 3.76398   1.000 24.23257 ?  421  ARG   A O   1 
ATOM   7635  C  CB  . ARG   B  1 424 ? -58.10793 -16.60792 2.33912   1.000 19.68696 ?  421  ARG   A CB  1 
ATOM   7636  C  CG  . ARG   B  1 424 ? -57.52081 -17.77579 1.53703   1.000 20.17035 ?  421  ARG   A CG  1 
ATOM   7637  C  CD  . ARG   B  1 424 ? -57.85545 -17.64997 0.03341   1.000 25.05341 ?  421  ARG   A CD  1 
ATOM   7638  N  NE  . ARG   B  1 424 ? -59.29749 -17.65031 -0.24314  1.000 24.12744 ?  421  ARG   A NE  1 
ATOM   7639  C  CZ  . ARG   B  1 424 ? -59.98994 -18.74428 -0.55588  1.000 23.92384 ?  421  ARG   A CZ  1 
ATOM   7640  N  NH1 . ARG   B  1 424 ? -59.37348 -19.91004 -0.64861  1.000 24.63519 ?  421  ARG   A NH1 1 
ATOM   7641  N  NH2 . ARG   B  1 424 ? -61.29402 -18.67775 -0.77631  1.000 26.31413 ?  421  ARG   A NH2 1 
ATOM   7642  N  N   . ARG   B  1 425 ? -55.49008 -17.33965 4.40807   1.000 20.00226 ?  422  ARG   A N   1 
ATOM   7643  C  CA  . ARG   B  1 425 ? -54.06944 -17.18907 4.69878   1.000 22.62612 ?  422  ARG   A CA  1 
ATOM   7644  C  C   . ARG   B  1 425 ? -53.33602 -18.24196 3.90301   1.000 24.24779 ?  422  ARG   A C   1 
ATOM   7645  O  O   . ARG   B  1 425 ? -53.56751 -19.43670 4.11187   1.000 22.77434 ?  422  ARG   A O   1 
ATOM   7646  C  CB  . ARG   B  1 425 ? -53.79494 -17.33952 6.20290   1.000 21.87889 ?  422  ARG   A CB  1 
ATOM   7647  C  CG  . ARG   B  1 425 ? -54.70868 -16.44825 7.01323   1.000 31.37857 ?  422  ARG   A CG  1 
ATOM   7648  C  CD  . ARG   B  1 425 ? -54.65823 -16.70419 8.52539   1.000 36.07423 ?  422  ARG   A CD  1 
ATOM   7649  N  NE  . ARG   B  1 425 ? -55.53455 -15.74721 9.19906   1.000 37.83017 ?  422  ARG   A NE  1 
ATOM   7650  C  CZ  . ARG   B  1 425 ? -55.76696 -15.73167 10.50783  1.000 52.15754 ?  422  ARG   A CZ  1 
ATOM   7651  N  NH1 . ARG   B  1 425 ? -55.18867 -16.63550 11.29229  1.000 49.59160 ?  422  ARG   A NH1 1 
ATOM   7652  N  NH2 . ARG   B  1 425 ? -56.57752 -14.81379 11.03067  1.000 44.02434 ?  422  ARG   A NH2 1 
ATOM   7653  N  N   . THR   B  1 426 ? -52.48921 -17.79556 2.96214   1.000 25.55260 ?  423  THR   A N   1 
ATOM   7654  C  CA  . THR   B  1 426 ? -51.83382 -18.65955 1.99465   1.000 21.07666 ?  423  THR   A CA  1 
ATOM   7655  C  C   . THR   B  1 426 ? -50.31889 -18.55343 2.13379   1.000 26.26345 ?  423  THR   A C   1 
ATOM   7656  O  O   . THR   B  1 426 ? -49.77376 -17.46458 2.33081   1.000 24.22700 ?  423  THR   A O   1 
ATOM   7657  C  CB  . THR   B  1 426 ? -52.26351 -18.28642 0.54977   1.000 20.53623 ?  423  THR   A CB  1 
ATOM   7658  O  OG1 . THR   B  1 426 ? -53.69533 -18.25757 0.47598   1.000 23.24933 ?  423  THR   A OG1 1 
ATOM   7659  C  CG2 . THR   B  1 426 ? -51.73822 -19.27719 -0.46007  1.000 21.16985 ?  423  THR   A CG2 1 
ATOM   7660  N  N   . TYR   B  1 427 ? -49.64576 -19.69495 2.03513   1.000 22.43039 ?  424  TYR   A N   1 
ATOM   7661  C  CA  . TYR   B  1 427 ? -48.19734 -19.77940 1.91771   1.000 20.90681 ?  424  TYR   A CA  1 
ATOM   7662  C  C   . TYR   B  1 427 ? -47.91035 -20.42440 0.56598   1.000 22.53952 ?  424  TYR   A C   1 
ATOM   7663  O  O   . TYR   B  1 427 ? -48.63666 -21.32699 0.14668   1.000 24.80389 ?  424  TYR   A O   1 
ATOM   7664  C  CB  . TYR   B  1 427 ? -47.61706 -20.61055 3.08825   1.000 26.57851 ?  424  TYR   A CB  1 
ATOM   7665  C  CG  . TYR   B  1 427 ? -46.18826 -21.09898 2.93807   1.000 28.20940 ?  424  TYR   A CG  1 
ATOM   7666  C  CD1 . TYR   B  1 427 ? -45.90181 -22.28850 2.26472   1.000 28.37225 ?  424  TYR   A CD1 1 
ATOM   7667  C  CD2 . TYR   B  1 427 ? -45.12680 -20.38701 3.49199   1.000 33.00046 ?  424  TYR   A CD2 1 
ATOM   7668  C  CE1 . TYR   B  1 427 ? -44.59293 -22.74558 2.12990   1.000 31.37260 ?  424  TYR   A CE1 1 
ATOM   7669  C  CE2 . TYR   B  1 427 ? -43.81345 -20.83879 3.36658   1.000 37.34053 ?  424  TYR   A CE2 1 
ATOM   7670  C  CZ  . TYR   B  1 427 ? -43.55590 -22.01686 2.67970   1.000 34.10123 ?  424  TYR   A CZ  1 
ATOM   7671  O  OH  . TYR   B  1 427 ? -42.26045 -22.47231 2.55150   1.000 39.66677 ?  424  TYR   A OH  1 
ATOM   7672  N  N   . SER   B  1 428 ? -46.89442 -19.93660 -0.14011  1.000 23.70287 ?  425  SER   A N   1 
ATOM   7673  C  CA  . SER   B  1 428 ? -46.58113 -20.48302 -1.45883  1.000 23.78604 ?  425  SER   A CA  1 
ATOM   7674  C  C   . SER   B  1 428 ? -45.08122 -20.40019 -1.67593  1.000 25.98783 ?  425  SER   A C   1 
ATOM   7675  O  O   . SER   B  1 428 ? -44.49036 -19.33193 -1.50410  1.000 24.06174 ?  425  SER   A O   1 
ATOM   7676  C  CB  . SER   B  1 428 ? -47.33342 -19.73880 -2.57236  1.000 21.16065 ?  425  SER   A CB  1 
ATOM   7677  O  OG  . SER   B  1 428 ? -47.18192 -20.39206 -3.83682  1.000 26.48555 ?  425  SER   A OG  1 
ATOM   7678  N  N   . ALA   B  1 429 ? -44.47163 -21.52804 -2.05641  1.000 31.24322 ?  426  ALA   A N   1 
ATOM   7679  C  CA  . ALA   B  1 429 ? -43.02086 -21.64016 -2.14877  1.000 27.23496 ?  426  ALA   A CA  1 
ATOM   7680  C  C   . ALA   B  1 429 ? -42.64314 -22.53797 -3.32028  1.000 24.05801 ?  426  ALA   A C   1 
ATOM   7681  O  O   . ALA   B  1 429 ? -43.42272 -23.37837 -3.76802  1.000 25.26718 ?  426  ALA   A O   1 
ATOM   7682  C  CB  . ALA   B  1 429 ? -42.40593 -22.20657 -0.84523  1.000 26.85726 ?  426  ALA   A CB  1 
ATOM   7683  N  N   . GLU   B  1 430 ? -41.42319 -22.35586 -3.80676  1.000 25.90605 ?  427  GLU   A N   1 
ATOM   7684  C  CA  . GLU   B  1 430 ? -40.83370 -23.29974 -4.74281  1.000 25.79161 ?  427  GLU   A CA  1 
ATOM   7685  C  C   . GLU   B  1 430 ? -39.33365 -23.30736 -4.51117  1.000 24.51737 ?  427  GLU   A C   1 
ATOM   7686  O  O   . GLU   B  1 430 ? -38.77610 -22.37225 -3.93545  1.000 27.45173 ?  427  GLU   A O   1 
ATOM   7687  C  CB  . GLU   B  1 430 ? -41.16740 -22.95324 -6.20566  1.000 29.52320 ?  427  GLU   A CB  1 
ATOM   7688  C  CG  . GLU   B  1 430 ? -40.37687 -21.77958 -6.76353  1.000 31.56447 ?  427  GLU   A CG  1 
ATOM   7689  C  CD  . GLU   B  1 430 ? -40.61962 -21.52941 -8.25999  1.000 34.41528 ?  427  GLU   A CD  1 
ATOM   7690  O  OE1 . GLU   B  1 430 ? -40.07276 -20.54810 -8.76862  1.000 33.36181 ?  427  GLU   A OE1 1 
ATOM   7691  O  OE2 . GLU   B  1 430 ? -41.36289 -22.28665 -8.91811  1.000 35.52429 ?  427  GLU   A OE2 1 
ATOM   7692  N  N   . VAL   B  1 431 ? -38.68274 -24.38117 -4.95424  1.000 28.81275 ?  428  VAL   A N   1 
ATOM   7693  C  CA  . VAL   B  1 431 ? -37.23013 -24.47525 -4.87580  1.000 29.38448 ?  428  VAL   A CA  1 
ATOM   7694  C  C   . VAL   B  1 431 ? -36.77911 -25.45585 -5.94341  1.000 27.58567 ?  428  VAL   A C   1 
ATOM   7695  O  O   . VAL   B  1 431 ? -37.52611 -26.36127 -6.33125  1.000 28.36892 ?  428  VAL   A O   1 
ATOM   7696  C  CB  . VAL   B  1 431 ? -36.76951 -24.91819 -3.46234  1.000 27.66778 ?  428  VAL   A CB  1 
ATOM   7697  C  CG1 . VAL   B  1 431 ? -37.11444 -26.37734 -3.24527  1.000 35.22442 ?  428  VAL   A CG1 1 
ATOM   7698  C  CG2 . VAL   B  1 431 ? -35.26773 -24.69221 -3.30178  1.000 33.33570 ?  428  VAL   A CG2 1 
ATOM   7699  N  N   . GLY   B  1 432 ? -35.55406 -25.28911 -6.42037  1.000 32.34103 ?  429  GLY   A N   1 
ATOM   7700  C  CA  . GLY   B  1 432 ? -35.07073 -26.24422 -7.38996  1.000 34.56525 ?  429  GLY   A CA  1 
ATOM   7701  C  C   . GLY   B  1 432 ? -33.74491 -25.84800 -8.00159  1.000 32.54826 ?  429  GLY   A C   1 
ATOM   7702  O  O   . GLY   B  1 432 ? -33.02266 -24.98024 -7.50226  1.000 29.96520 ?  429  GLY   A O   1 
ATOM   7703  N  N   . LEU   B  1 433 ? -33.44376 -26.54321 -9.09280  1.000 31.88394 ?  430  LEU   A N   1 
ATOM   7704  C  CA  . LEU   B  1 433 ? -32.17784 -26.44997 -9.78920  1.000 33.15217 ?  430  LEU   A CA  1 
ATOM   7705  C  C   . LEU   B  1 433 ? -32.44876 -26.48150 -11.28268 1.000 30.44085 ?  430  LEU   A C   1 
ATOM   7706  O  O   . LEU   B  1 433 ? -33.37790 -27.15066 -11.74126 1.000 29.32385 ?  430  LEU   A O   1 
ATOM   7707  C  CB  . LEU   B  1 433 ? -31.23348 -27.60854 -9.41288  1.000 31.77475 ?  430  LEU   A CB  1 
ATOM   7708  C  CG  . LEU   B  1 433 ? -30.79937 -27.69809 -7.94463  1.000 37.59720 ?  430  LEU   A CG  1 
ATOM   7709  C  CD1 . LEU   B  1 433 ? -30.36805 -29.13389 -7.59082  1.000 34.68889 ?  430  LEU   A CD1 1 
ATOM   7710  C  CD2 . LEU   B  1 433 ? -29.67741 -26.69479 -7.65229  1.000 32.93934 ?  430  LEU   A CD2 1 
ATOM   7711  N  N   . ARG   B  1 434 ? -31.61774 -25.75680 -12.02539 1.000 30.90808 ?  431  ARG   A N   1 
ATOM   7712  C  CA  . ARG   B  1 434 ? -31.60418 -25.75954 -13.48394 1.000 34.49315 ?  431  ARG   A CA  1 
ATOM   7713  C  C   . ARG   B  1 434 ? -30.18636 -26.05462 -13.94865 1.000 39.66039 ?  431  ARG   A C   1 
ATOM   7714  O  O   . ARG   B  1 434 ? -29.24188 -25.38424 -13.51591 1.000 36.57919 ?  431  ARG   A O   1 
ATOM   7715  C  CB  . ARG   B  1 434 ? -32.06112 -24.41232 -14.05315 1.000 30.55055 ?  431  ARG   A CB  1 
ATOM   7716  C  CG  . ARG   B  1 434 ? -33.45441 -24.01801 -13.62825 1.000 35.80255 ?  431  ARG   A CG  1 
ATOM   7717  C  CD  . ARG   B  1 434 ? -34.12213 -23.04401 -14.60903 1.000 39.26796 ?  431  ARG   A CD  1 
ATOM   7718  N  NE  . ARG   B  1 434 ? -35.49599 -22.78707 -14.18306 1.000 36.08463 ?  431  ARG   A NE  1 
ATOM   7719  C  CZ  . ARG   B  1 434 ? -35.81863 -21.84717 -13.30106 1.000 36.93465 ?  431  ARG   A CZ  1 
ATOM   7720  N  NH1 . ARG   B  1 434 ? -34.86746 -21.07432 -12.79995 1.000 39.05090 ?  431  ARG   A NH1 1 
ATOM   7721  N  NH2 . ARG   B  1 434 ? -37.07731 -21.66896 -12.92921 1.000 37.49844 ?  431  ARG   A NH2 1 
ATOM   7722  N  N   . GLY   B  1 435 ? -30.03776 -27.04043 -14.84381 1.000 31.95819 ?  432  GLY   A N   1 
ATOM   7723  C  CA  . GLY   B  1 435 ? -28.72592 -27.45749 -15.28955 1.000 42.67028 ?  432  GLY   A CA  1 
ATOM   7724  C  C   . GLY   B  1 435 ? -28.68386 -27.71884 -16.78431 1.000 39.67003 ?  432  GLY   A C   1 
ATOM   7725  O  O   . GLY   B  1 435 ? -29.69640 -27.65007 -17.48198 1.000 33.06462 ?  432  GLY   A O   1 
ATOM   7726  N  N   . ASN   B  1 436 ? -27.47872 -28.01068 -17.26658 1.000 43.77341 ?  433  ASN   A N   1 
ATOM   7727  C  CA  . ASN   B  1 436 ? -27.30113 -28.38274 -18.66216 1.000 39.16625 ?  433  ASN   A CA  1 
ATOM   7728  C  C   . ASN   B  1 436 ? -26.09522 -29.30418 -18.79446 1.000 42.15864 ?  433  ASN   A C   1 
ATOM   7729  O  O   . ASN   B  1 436 ? -25.13670 -29.21415 -18.02199 1.000 39.09239 ?  433  ASN   A O   1 
ATOM   7730  C  CB  . ASN   B  1 436 ? -27.15082 -27.14962 -19.57109 1.000 37.27419 ?  433  ASN   A CB  1 
ATOM   7731  C  CG  . ASN   B  1 436 ? -25.87288 -26.39426 -19.33146 1.000 41.54034 ?  433  ASN   A CG  1 
ATOM   7732  O  OD1 . ASN   B  1 436 ? -25.82442 -25.49022 -18.50817 1.000 48.59077 ?  433  ASN   A OD1 1 
ATOM   7733  N  ND2 . ASN   B  1 436 ? -24.82805 -26.74451 -20.06962 1.000 49.73759 ?  433  ASN   A ND2 1 
ATOM   7734  N  N   . PHE   B  1 437 ? -26.17842 -30.21119 -19.76706 1.000 42.65443 ?  434  PHE   A N   1 
ATOM   7735  C  CA  . PHE   B  1 437 ? -25.09161 -31.10923 -20.14246 1.000 43.79129 ?  434  PHE   A CA  1 
ATOM   7736  C  C   . PHE   B  1 437 ? -25.37865 -31.61611 -21.54723 1.000 44.90181 ?  434  PHE   A C   1 
ATOM   7737  O  O   . PHE   B  1 437 ? -26.47850 -31.43457 -22.07651 1.000 41.84968 ?  434  PHE   A O   1 
ATOM   7738  C  CB  . PHE   B  1 437 ? -24.94636 -32.28013 -19.16855 1.000 36.28098 ?  434  PHE   A CB  1 
ATOM   7739  C  CG  . PHE   B  1 437 ? -26.17215 -33.15695 -19.07501 1.000 44.08922 ?  434  PHE   A CG  1 
ATOM   7740  C  CD1 . PHE   B  1 437 ? -27.18175 -32.86843 -18.16854 1.000 42.35128 ?  434  PHE   A CD1 1 
ATOM   7741  C  CD2 . PHE   B  1 437 ? -26.30762 -34.27770 -19.88054 1.000 43.24977 ?  434  PHE   A CD2 1 
ATOM   7742  C  CE1 . PHE   B  1 437 ? -28.30557 -33.67733 -18.07190 1.000 42.71303 ?  434  PHE   A CE1 1 
ATOM   7743  C  CE2 . PHE   B  1 437 ? -27.43528 -35.08814 -19.79258 1.000 41.76846 ?  434  PHE   A CE2 1 
ATOM   7744  C  CZ  . PHE   B  1 437 ? -28.43071 -34.78765 -18.88322 1.000 45.78524 ?  434  PHE   A CZ  1 
ATOM   7745  N  N   . ASP   B  1 438 ? -24.38368 -32.28519 -22.13222 1.000 50.27647 ?  435  ASP   A N   1 
ATOM   7746  C  CA  . ASP   B  1 438 ? -24.44680 -32.77275 -23.50763 1.000 45.26561 ?  435  ASP   A CA  1 
ATOM   7747  C  C   . ASP   B  1 438 ? -24.23852 -34.27825 -23.55099 1.000 47.18474 ?  435  ASP   A C   1 
ATOM   7748  O  O   . ASP   B  1 438 ? -23.27114 -34.78892 -22.97904 1.000 60.41914 ?  435  ASP   A O   1 
ATOM   7749  C  CB  . ASP   B  1 438 ? -23.39000 -32.09637 -24.38055 1.000 47.56002 ?  435  ASP   A CB  1 
ATOM   7750  C  CG  . ASP   B  1 438 ? -23.56235 -30.60108 -24.44319 1.000 45.13785 ?  435  ASP   A CG  1 
ATOM   7751  O  OD1 . ASP   B  1 438 ? -22.56184 -29.87740 -24.25473 1.000 50.69691 ?  435  ASP   A OD1 1 
ATOM   7752  O  OD2 . ASP   B  1 438 ? -24.70145 -30.14922 -24.67975 1.000 54.07489 ?  435  ASP   A OD2 1 
ATOM   7753  N  N   . THR   B  1 439 ? -25.14349 -34.98424 -24.23123 1.000 48.86813 ?  436  THR   A N   1 
ATOM   7754  C  CA  . THR   B  1 439 ? -24.91718 -36.38357 -24.57343 1.000 45.43336 ?  436  THR   A CA  1 
ATOM   7755  C  C   . THR   B  1 439 ? -24.66375 -36.48002 -26.07286 1.000 55.71311 ?  436  THR   A C   1 
ATOM   7756  O  O   . THR   B  1 439 ? -25.46474 -37.05878 -26.81555 1.000 52.79357 ?  436  THR   A O   1 
ATOM   7757  C  CB  . THR   B  1 439 ? -26.09828 -37.27303 -24.15943 1.000 52.18535 ?  436  THR   A CB  1 
ATOM   7758  O  OG1 . THR   B  1 439 ? -27.32197 -36.74294 -24.68041 1.000 52.10328 ?  436  THR   A OG1 1 
ATOM   7759  C  CG2 . THR   B  1 439 ? -26.20383 -37.37864 -22.63665 1.000 43.64322 ?  436  THR   A CG2 1 
ATOM   7760  N  N   . GLY   B  1 440 ? -23.56097 -35.88588 -26.52349 1.000 57.21318 ?  437  GLY   A N   1 
ATOM   7761  C  CA  . GLY   B  1 440 ? -23.18140 -35.92350 -27.91233 1.000 54.56154 ?  437  GLY   A CA  1 
ATOM   7762  C  C   . GLY   B  1 440 ? -23.78468 -34.78076 -28.69915 1.000 57.58083 ?  437  GLY   A C   1 
ATOM   7763  O  O   . GLY   B  1 440 ? -23.48488 -33.60477 -28.46439 1.000 61.17837 ?  437  GLY   A O   1 
ATOM   7764  N  N   . PRO   B  1 441 ? -24.64626 -35.11135 -29.66758 1.000 56.79047 ?  438  PRO   A N   1 
ATOM   7765  C  CA  . PRO   B  1 441 ? -25.32613 -34.06683 -30.44373 1.000 56.65843 ?  438  PRO   A CA  1 
ATOM   7766  C  C   . PRO   B  1 441 ? -26.48733 -33.42554 -29.70964 1.000 51.14646 ?  438  PRO   A C   1 
ATOM   7767  O  O   . PRO   B  1 441 ? -27.02188 -32.41435 -30.18710 1.000 45.84803 ?  438  PRO   A O   1 
ATOM   7768  C  CB  . PRO   B  1 441 ? -25.81891 -34.83229 -31.67729 1.000 56.51281 ?  438  PRO   A CB  1 
ATOM   7769  C  CG  . PRO   B  1 441 ? -26.12470 -36.19805 -31.12830 1.000 47.13841 ?  438  PRO   A CG  1 
ATOM   7770  C  CD  . PRO   B  1 441 ? -25.06180 -36.46369 -30.08799 1.000 51.07229 ?  438  PRO   A CD  1 
ATOM   7771  N  N   . LEU   B  1 442 ? -26.90032 -33.98697 -28.57711 1.000 55.56406 ?  439  LEU   A N   1 
ATOM   7772  C  CA  . LEU   B  1 442 ? -28.03703 -33.48743 -27.82088 1.000 50.79983 ?  439  LEU   A CA  1 
ATOM   7773  C  C   . LEU   B  1 442 ? -27.54589 -32.63099 -26.66148 1.000 47.86281 ?  439  LEU   A C   1 
ATOM   7774  O  O   . LEU   B  1 442 ? -26.71467 -33.07566 -25.86282 1.000 42.82296 ?  439  LEU   A O   1 
ATOM   7775  C  CB  . LEU   B  1 442 ? -28.88924 -34.64592 -27.29817 1.000 51.72247 ?  439  LEU   A CB  1 
ATOM   7776  C  CG  . LEU   B  1 442 ? -29.43401 -35.59883 -28.36558 1.000 55.04833 ?  439  LEU   A CG  1 
ATOM   7777  C  CD1 . LEU   B  1 442 ? -29.70034 -36.98079 -27.80588 1.000 52.82864 ?  439  LEU   A CD1 1 
ATOM   7778  C  CD2 . LEU   B  1 442 ? -30.69057 -35.03883 -28.98793 1.000 54.38382 ?  439  LEU   A CD2 1 
ATOM   7779  N  N   . ARG   B  1 443 ? -28.03537 -31.39780 -26.59328 1.000 43.95525 ?  440  ARG   A N   1 
ATOM   7780  C  CA  . ARG   B  1 443 ? -27.88999 -30.58352 -25.39627 1.000 43.26798 ?  440  ARG   A CA  1 
ATOM   7781  C  C   . ARG   B  1 443 ? -29.11185 -30.79581 -24.51337 1.000 40.29501 ?  440  ARG   A C   1 
ATOM   7782  O  O   . ARG   B  1 443 ? -30.24631 -30.79167 -25.00093 1.000 40.51816 ?  440  ARG   A O   1 
ATOM   7783  C  CB  . ARG   B  1 443 ? -27.73697 -29.09929 -25.73449 1.000 41.17324 ?  440  ARG   A CB  1 
ATOM   7784  C  CG  . ARG   B  1 443 ? -27.69779 -28.20146 -24.50288 1.000 40.77474 ?  440  ARG   A CG  1 
ATOM   7785  C  CD  . ARG   B  1 443 ? -27.68021 -26.73250 -24.88396 1.000 50.57420 ?  440  ARG   A CD  1 
ATOM   7786  N  NE  . ARG   B  1 443 ? -27.81587 -25.86305 -23.71804 1.000 50.77911 ?  440  ARG   A NE  1 
ATOM   7787  C  CZ  . ARG   B  1 443 ? -26.79369 -25.30351 -23.07661 1.000 52.96327 ?  440  ARG   A CZ  1 
ATOM   7788  N  NH1 . ARG   B  1 443 ? -25.54733 -25.51902 -23.48624 1.000 49.36835 ?  440  ARG   A NH1 1 
ATOM   7789  N  NH2 . ARG   B  1 443 ? -27.01841 -24.51770 -22.03080 1.000 41.82628 ?  440  ARG   A NH2 1 
ATOM   7790  N  N   . HIS   B  1 444 ? -28.87517 -30.99974 -23.22447 1.000 38.24944 ?  441  HIS   A N   1 
ATOM   7791  C  CA  . HIS   B  1 444 ? -29.93703 -31.10266 -22.23333 1.000 39.84977 ?  441  HIS   A CA  1 
ATOM   7792  C  C   . HIS   B  1 444 ? -29.98021 -29.80630 -21.44235 1.000 39.36679 ?  441  HIS   A C   1 
ATOM   7793  O  O   . HIS   B  1 444 ? -28.93566 -29.31941 -21.00368 1.000 37.14640 ?  441  HIS   A O   1 
ATOM   7794  C  CB  . HIS   B  1 444 ? -29.69550 -32.28450 -21.28822 1.000 43.84530 ?  441  HIS   A CB  1 
ATOM   7795  C  CG  . HIS   B  1 444 ? -29.62225 -33.60385 -21.98624 1.000 41.28043 ?  441  HIS   A CG  1 
ATOM   7796  N  ND1 . HIS   B  1 444 ? -30.65280 -34.51733 -21.95767 1.000 43.68447 ?  441  HIS   A ND1 1 
ATOM   7797  C  CD2 . HIS   B  1 444 ? -28.65425 -34.15027 -22.75932 1.000 40.80999 ?  441  HIS   A CD2 1 
ATOM   7798  C  CE1 . HIS   B  1 444 ? -30.32214 -35.57207 -22.68070 1.000 42.54055 ?  441  HIS   A CE1 1 
ATOM   7799  N  NE2 . HIS   B  1 444 ? -29.11136 -35.37769 -23.17149 1.000 43.72881 ?  441  HIS   A NE2 1 
ATOM   7800  N  N   . ASP   B  1 445 ? -31.17643 -29.23135 -21.30146 1.000 36.76746 ?  442  ASP   A N   1 
ATOM   7801  C  CA  . ASP   B  1 445 ? -31.43621 -28.14188 -20.35924 1.000 36.38414 ?  442  ASP   A CA  1 
ATOM   7802  C  C   . ASP   B  1 445 ? -32.57513 -28.61416 -19.47021 1.000 34.80846 ?  442  ASP   A C   1 
ATOM   7803  O  O   . ASP   B  1 445 ? -33.73543 -28.63493 -19.89513 1.000 32.00889 ?  442  ASP   A O   1 
ATOM   7804  C  CB  . ASP   B  1 445 ? -31.77743 -26.84384 -21.07480 1.000 34.78641 ?  442  ASP   A CB  1 
ATOM   7805  C  CG  . ASP   B  1 445 ? -30.57788 -26.23116 -21.75612 1.000 37.37718 ?  442  ASP   A CG  1 
ATOM   7806  O  OD1 . ASP   B  1 445 ? -29.79575 -25.51895 -21.08817 1.000 34.01483 ?  442  ASP   A OD1 1 
ATOM   7807  O  OD2 . ASP   B  1 445 ? -30.41234 -26.47191 -22.96422 1.000 37.93233 ?  442  ASP   A OD2 1 
ATOM   7808  N  N   . TRP   B  1 446 ? -32.24061 -28.99976 -18.24207 1.000 36.27876 ?  443  TRP   A N   1 
ATOM   7809  C  CA  . TRP   B  1 446 ? -33.16993 -29.68581 -17.36654 1.000 35.33604 ?  443  TRP   A CA  1 
ATOM   7810  C  C   . TRP   B  1 446 ? -33.56889 -28.79180 -16.19941 1.000 33.22508 ?  443  TRP   A C   1 
ATOM   7811  O  O   . TRP   B  1 446 ? -32.82095 -27.90075 -15.78339 1.000 29.92288 ?  443  TRP   A O   1 
ATOM   7812  C  CB  . TRP   B  1 446 ? -32.57161 -31.01210 -16.85288 1.000 31.01421 ?  443  TRP   A CB  1 
ATOM   7813  C  CG  . TRP   B  1 446 ? -31.24467 -30.88927 -16.14057 1.000 36.35738 ?  443  TRP   A CG  1 
ATOM   7814  C  CD1 . TRP   B  1 446 ? -30.00430 -31.00440 -16.69572 1.000 40.84781 ?  443  TRP   A CD1 1 
ATOM   7815  C  CD2 . TRP   B  1 446 ? -31.03181 -30.64516 -14.73484 1.000 40.01729 ?  443  TRP   A CD2 1 
ATOM   7816  N  NE1 . TRP   B  1 446 ? -29.02921 -30.84357 -15.73020 1.000 36.69146 ?  443  TRP   A NE1 1 
ATOM   7817  C  CE2 . TRP   B  1 446 ? -29.63493 -30.62165 -14.51993 1.000 42.77657 ?  443  TRP   A CE2 1 
ATOM   7818  C  CE3 . TRP   B  1 446 ? -31.88511 -30.44882 -13.64176 1.000 38.98153 ?  443  TRP   A CE3 1 
ATOM   7819  C  CZ2 . TRP   B  1 446 ? -29.07231 -30.40141 -13.25744 1.000 37.38277 ?  443  TRP   A CZ2 1 
ATOM   7820  C  CZ3 . TRP   B  1 446 ? -31.32254 -30.22572 -12.38438 1.000 37.96286 ?  443  TRP   A CZ3 1 
ATOM   7821  C  CH2 . TRP   B  1 446 ? -29.92997 -30.20262 -12.20547 1.000 38.67784 ?  443  TRP   A CH2 1 
ATOM   7822  N  N   . THR   B  1 447 ? -34.77052 -29.03030 -15.68701 1.000 33.01188 ?  444  THR   A N   1 
ATOM   7823  C  CA  . THR   B  1 447 ? -35.25428 -28.34544 -14.49919 1.000 30.82290 ?  444  THR   A CA  1 
ATOM   7824  C  C   . THR   B  1 447 ? -35.78431 -29.37730 -13.51631 1.000 29.18775 ?  444  THR   A C   1 
ATOM   7825  O  O   . THR   B  1 447 ? -36.59348 -30.23898 -13.88152 1.000 30.09654 ?  444  THR   A O   1 
ATOM   7826  C  CB  . THR   B  1 447 ? -36.34494 -27.31946 -14.85373 1.000 31.63474 ?  444  THR   A CB  1 
ATOM   7827  O  OG1 . THR   B  1 447 ? -35.79542 -26.31765 -15.71460 1.000 32.74998 ?  444  THR   A OG1 1 
ATOM   7828  C  CG2 . THR   B  1 447 ? -36.85892 -26.63846 -13.60909 1.000 29.18258 ?  444  THR   A CG2 1 
ATOM   7829  N  N   . LEU   B  1 448 ? -35.32193 -29.29183 -12.27571 1.000 31.78030 ?  445  LEU   A N   1 
ATOM   7830  C  CA  . LEU   B  1 448 ? -35.89421 -30.03437 -11.16205 1.000 28.29430 ?  445  LEU   A CA  1 
ATOM   7831  C  C   . LEU   B  1 448 ? -36.51034 -29.01703 -10.21817 1.000 29.53505 ?  445  LEU   A C   1 
ATOM   7832  O  O   . LEU   B  1 448 ? -35.83115 -28.07991 -9.78967  1.000 31.23444 ?  445  LEU   A O   1 
ATOM   7833  C  CB  . LEU   B  1 448 ? -34.83796 -30.87553 -10.44893 1.000 30.59557 ?  445  LEU   A CB  1 
ATOM   7834  C  CG  . LEU   B  1 448 ? -35.24347 -31.37096 -9.05776  1.000 39.39237 ?  445  LEU   A CG  1 
ATOM   7835  C  CD1 . LEU   B  1 448 ? -36.26826 -32.48662 -9.16967  1.000 33.43239 ?  445  LEU   A CD1 1 
ATOM   7836  C  CD2 . LEU   B  1 448 ? -34.01577 -31.81375 -8.25155  1.000 38.64867 ?  445  LEU   A CD2 1 
ATOM   7837  N  N   . SER   B  1 449 ? -37.80095 -29.17178 -9.93407  1.000 28.71172 ?  446  SER   A N   1 
ATOM   7838  C  CA  . SER   B  1 449 ? -38.53356 -28.16115 -9.18152  1.000 32.64993 ?  446  SER   A CA  1 
ATOM   7839  C  C   . SER   B  1 449 ? -39.47785 -28.81560 -8.18759  1.000 27.11994 ?  446  SER   A C   1 
ATOM   7840  O  O   . SER   B  1 449 ? -40.13506 -29.80927 -8.51098  1.000 32.42943 ?  446  SER   A O   1 
ATOM   7841  C  CB  . SER   B  1 449 ? -39.33574 -27.25459 -10.11866 1.000 27.60267 ?  446  SER   A CB  1 
ATOM   7842  O  OG  . SER   B  1 449 ? -39.84688 -26.13864 -9.41286  1.000 36.35035 ?  446  SER   A OG  1 
ATOM   7843  N  N   . ALA   B  1 450 ? -39.56904 -28.23305 -6.99574  1.000 26.70734 ?  447  ALA   A N   1 
ATOM   7844  C  CA  . ALA   B  1 450 ? -40.57082 -28.63925 -6.02190  1.000 33.13067 ?  447  ALA   A CA  1 
ATOM   7845  C  C   . ALA   B  1 450 ? -41.31653 -27.40734 -5.52998  1.000 34.73339 ?  447  ALA   A C   1 
ATOM   7846  O  O   . ALA   B  1 450 ? -40.71351 -26.34755 -5.32505  1.000 32.65188 ?  447  ALA   A O   1 
ATOM   7847  C  CB  . ALA   B  1 450 ? -39.94740 -29.39710 -4.84112  1.000 29.24303 ?  447  ALA   A CB  1 
ATOM   7848  N  N   . ASN   B  1 451 ? -42.62889 -27.53854 -5.35509  1.000 30.60003 ?  448  ASN   A N   1 
ATOM   7849  C  CA  . ASN   B  1 451 ? -43.40903 -26.42579 -4.84435  1.000 30.46475 ?  448  ASN   A CA  1 
ATOM   7850  C  C   . ASN   B  1 451 ? -44.34006 -26.90228 -3.73597  1.000 32.24495 ?  448  ASN   A C   1 
ATOM   7851  O  O   . ASN   B  1 451 ? -44.55342 -28.10391 -3.52599  1.000 30.54260 ?  448  ASN   A O   1 
ATOM   7852  C  CB  . ASN   B  1 451 ? -44.17752 -25.69095 -5.96464  1.000 33.69790 ?  448  ASN   A CB  1 
ATOM   7853  C  CG  . ASN   B  1 451 ? -45.25690 -26.53975 -6.63678  1.000 35.70039 ?  448  ASN   A CG  1 
ATOM   7854  O  OD1 . ASN   B  1 451 ? -45.76514 -27.52133 -6.08130  1.000 35.48850 ?  448  ASN   A OD1 1 
ATOM   7855  N  ND2 . ASN   B  1 451 ? -45.61874 -26.14315 -7.85047  1.000 36.41533 ?  448  ASN   A ND2 1 
ATOM   7856  N  N   . ARG   B  1 452 ? -44.88083 -25.92433 -3.01616  1.000 29.79383 ?  449  ARG   A N   1 
ATOM   7857  C  CA  . ARG   B  1 452 ? -45.73052 -26.18521 -1.86007  1.000 26.46438 ?  449  ARG   A CA  1 
ATOM   7858  C  C   . ARG   B  1 452 ? -46.66570 -24.99970 -1.68109  1.000 29.36503 ?  449  ARG   A C   1 
ATOM   7859  O  O   . ARG   B  1 452 ? -46.20892 -23.85707 -1.59263  1.000 33.20763 ?  449  ARG   A O   1 
ATOM   7860  C  CB  . ARG   B  1 452 ? -44.87852 -26.40437 -0.61348  1.000 25.89202 ?  449  ARG   A CB  1 
ATOM   7861  C  CG  . ARG   B  1 452 ? -45.68110 -26.55749 0.66782   1.000 39.76230 ?  449  ARG   A CG  1 
ATOM   7862  C  CD  . ARG   B  1 452 ? -45.28601 -27.83057 1.37659   1.000 48.59285 ?  449  ARG   A CD  1 
ATOM   7863  N  NE  . ARG   B  1 452 ? -45.71152 -27.86045 2.77209   1.000 48.49784 ?  449  ARG   A NE  1 
ATOM   7864  C  CZ  . ARG   B  1 452 ? -46.97547 -27.92273 3.17499   1.000 50.97420 ?  449  ARG   A CZ  1 
ATOM   7865  N  NH1 . ARG   B  1 452 ? -47.96984 -27.95237 2.29153   1.000 48.72925 ?  449  ARG   A NH1 1 
ATOM   7866  N  NH2 . ARG   B  1 452 ? -47.24828 -27.94968 4.47258   1.000 56.84962 ?  449  ARG   A NH2 1 
ATOM   7867  N  N   . LEU   B  1 453 ? -47.96729 -25.25761 -1.67130  1.000 29.22418 ?  450  LEU   A N   1 
ATOM   7868  C  CA  . LEU   B  1 453 ? -48.95644 -24.24667 -1.32560  1.000 30.41224 ?  450  LEU   A CA  1 
ATOM   7869  C  C   . LEU   B  1 453 ? -49.70643 -24.72060 -0.08381  1.000 34.51229 ?  450  LEU   A C   1 
ATOM   7870  O  O   . LEU   B  1 453 ? -50.27283 -25.81766 -0.07517  1.000 34.25831 ?  450  LEU   A O   1 
ATOM   7871  C  CB  . LEU   B  1 453 ? -49.91336 -23.98169 -2.49377  1.000 28.54017 ?  450  LEU   A CB  1 
ATOM   7872  C  CG  . LEU   B  1 453 ? -50.98812 -22.90492 -2.24508  1.000 28.26956 ?  450  LEU   A CG  1 
ATOM   7873  C  CD1 . LEU   B  1 453 ? -51.20452 -22.07116 -3.49043  1.000 29.42108 ?  450  LEU   A CD1 1 
ATOM   7874  C  CD2 . LEU   B  1 453 ? -52.31915 -23.49533 -1.77274  1.000 26.86488 ?  450  LEU   A CD2 1 
ATOM   7875  N  N   . HIS   B  1 454 ? -49.70569 -23.90660 0.96642   1.000 30.82763 ?  451  HIS   A N   1 
ATOM   7876  C  CA  . HIS   B  1 454 ? -50.47319 -24.22557 2.16248   1.000 29.79655 ?  451  HIS   A CA  1 
ATOM   7877  C  C   . HIS   B  1 454 ? -51.40672 -23.07377 2.49034   1.000 29.61752 ?  451  HIS   A C   1 
ATOM   7878  O  O   . HIS   B  1 454 ? -50.97297 -21.92027 2.59028   1.000 26.13070 ?  451  HIS   A O   1 
ATOM   7879  C  CB  . HIS   B  1 454 ? -49.58665 -24.52564 3.37134   1.000 34.61945 ?  451  HIS   A CB  1 
ATOM   7880  C  CG  . HIS   B  1 454 ? -50.36801 -24.84818 4.60959   1.000 33.63696 ?  451  HIS   A CG  1 
ATOM   7881  N  ND1 . HIS   B  1 454 ? -50.98663 -26.06549 4.80472   1.000 43.33495 ?  451  HIS   A ND1 1 
ATOM   7882  C  CD2 . HIS   B  1 454 ? -50.66517 -24.09968 5.69908   1.000 41.21224 ?  451  HIS   A CD2 1 
ATOM   7883  C  CE1 . HIS   B  1 454 ? -51.61337 -26.06156 5.96866   1.000 32.97355 ?  451  HIS   A CE1 1 
ATOM   7884  N  NE2 . HIS   B  1 454 ? -51.42959 -24.88240 6.53417   1.000 44.60742 ?  451  HIS   A NE2 1 
ATOM   7885  N  N   . GLU   B  1 455 ? -52.67826 -23.39618 2.68704   1.000 26.64727 ?  452  GLU   A N   1 
ATOM   7886  C  CA  . GLU   B  1 455 ? -53.70097 -22.38120 2.85719   1.000 26.22688 ?  452  GLU   A CA  1 
ATOM   7887  C  C   . GLU   B  1 455 ? -54.64039 -22.73979 3.99759   1.000 28.06490 ?  452  GLU   A C   1 
ATOM   7888  O  O   . GLU   B  1 455 ? -55.10968 -23.87612 4.08819   1.000 30.16879 ?  452  GLU   A O   1 
ATOM   7889  C  CB  . GLU   B  1 455 ? -54.50587 -22.21468 1.57400   1.000 28.07988 ?  452  GLU   A CB  1 
ATOM   7890  C  CG  . GLU   B  1 455 ? -55.54252 -21.12453 1.66711   1.000 24.68210 ?  452  GLU   A CG  1 
ATOM   7891  C  CD  . GLU   B  1 455 ? -55.96948 -20.66245 0.30565   1.000 29.17808 ?  452  GLU   A CD  1 
ATOM   7892  O  OE1 . GLU   B  1 455 ? -57.10103 -20.99826 -0.10560  1.000 28.54540 ?  452  GLU   A OE1 1 
ATOM   7893  O  OE2 . GLU   B  1 455 ? -55.16661 -19.96091 -0.34533  1.000 27.16561 ?  452  GLU   A OE2 1 
ATOM   7894  N  N   . ARG   B  1 456 ? -54.94167 -21.75833 4.83483   1.000 22.26900 ?  453  ARG   A N   1 
ATOM   7895  C  CA  . ARG   B  1 456 ? -55.94894 -21.88339 5.87768   1.000 29.96695 ?  453  ARG   A CA  1 
ATOM   7896  C  C   . ARG   B  1 456 ? -57.07656 -20.90756 5.55602   1.000 28.04053 ?  453  ARG   A C   1 
ATOM   7897  O  O   . ARG   B  1 456 ? -56.82976 -19.71357 5.35754   1.000 25.87384 ?  453  ARG   A O   1 
ATOM   7898  C  CB  . ARG   B  1 456 ? -55.32986 -21.60282 7.25853   1.000 27.53607 ?  453  ARG   A CB  1 
ATOM   7899  C  CG  . ARG   B  1 456 ? -56.12865 -22.10852 8.43806   1.000 44.07519 ?  453  ARG   A CG  1 
ATOM   7900  C  CD  . ARG   B  1 456 ? -57.11407 -21.05541 8.89982   1.000 44.25001 ?  453  ARG   A CD  1 
ATOM   7901  N  NE  . ARG   B  1 456 ? -57.16090 -20.91544 10.35270  1.000 45.61407 ?  453  ARG   A NE  1 
ATOM   7902  C  CZ  . ARG   B  1 456 ? -57.96757 -20.06458 10.97372  1.000 47.64393 ?  453  ARG   A CZ  1 
ATOM   7903  N  NH1 . ARG   B  1 456 ? -58.77486 -19.28789 10.25690  1.000 43.93394 ?  453  ARG   A NH1 1 
ATOM   7904  N  NH2 . ARG   B  1 456 ? -57.96378 -19.98704 12.29655  1.000 50.09961 ?  453  ARG   A NH2 1 
ATOM   7905  N  N   . LEU   B  1 457 ? -58.30514 -21.40964 5.47584   1.000 24.44240 ?  454  LEU   A N   1 
ATOM   7906  C  CA  . LEU   B  1 457 ? -59.44323 -20.58901 5.08612   1.000 29.99772 ?  454  LEU   A CA  1 
ATOM   7907  C  C   . LEU   B  1 457 ? -60.52513 -20.63469 6.15526   1.000 27.95828 ?  454  LEU   A C   1 
ATOM   7908  O  O   . LEU   B  1 457 ? -60.95910 -21.71403 6.56082   1.000 28.73532 ?  454  LEU   A O   1 
ATOM   7909  C  CB  . LEU   B  1 457 ? -60.02974 -21.04318 3.73903   1.000 22.30848 ?  454  LEU   A CB  1 
ATOM   7910  C  CG  . LEU   B  1 457 ? -61.33966 -20.35459 3.32757   1.000 29.56349 ?  454  LEU   A CG  1 
ATOM   7911  C  CD1 . LEU   B  1 457 ? -61.12233 -18.84047 3.10075   1.000 28.08849 ?  454  LEU   A CD1 1 
ATOM   7912  C  CD2 . LEU   B  1 457 ? -61.97472 -20.99211 2.08004   1.000 28.01269 ?  454  LEU   A CD2 1 
ATOM   7913  N  N   . GLY   B  1 458 ? -60.97632 -19.46283 6.58076   1.000 26.26414 ?  455  GLY   A N   1 
ATOM   7914  C  CA  . GLY   B  1 458 ? -62.22416 -19.37278 7.30170   1.000 29.76144 ?  455  GLY   A CA  1 
ATOM   7915  C  C   . GLY   B  1 458 ? -63.25056 -18.67294 6.44023   1.000 27.47703 ?  455  GLY   A C   1 
ATOM   7916  O  O   . GLY   B  1 458 ? -63.04982 -17.51932 6.06603   1.000 28.77513 ?  455  GLY   A O   1 
ATOM   7917  N  N   . MET   B  1 459 ? -64.34154 -19.35576 6.11192   1.000 23.92406 ?  456  MET   A N   1 
ATOM   7918  C  CA  . MET   B  1 459 ? -65.34687 -18.82205 5.20867   1.000 28.78967 ?  456  MET   A CA  1 
ATOM   7919  C  C   . MET   B  1 459 ? -66.72749 -19.13418 5.76196   1.000 30.78324 ?  456  MET   A C   1 
ATOM   7920  O  O   . MET   B  1 459 ? -67.09789 -20.30488 5.86962   1.000 34.08922 ?  456  MET   A O   1 
ATOM   7921  C  CB  . MET   B  1 459 ? -65.18117 -19.42255 3.80966   1.000 28.74575 ?  456  MET   A CB  1 
ATOM   7922  C  CG  . MET   B  1 459 ? -65.83751 -18.61619 2.71565   1.000 38.87493 ?  456  MET   A CG  1 
ATOM   7923  S  SD  . MET   B  1 459 ? -67.60305 -18.92443 2.61658   1.000 51.47882 ?  456  MET   A SD  1 
ATOM   7924  C  CE  . MET   B  1 459 ? -67.60774 -20.47566 1.72046   1.000 48.54429 ?  456  MET   A CE  1 
ATOM   7925  N  N   . VAL   B  1 460 ? -67.49476 -18.09878 6.08608   1.000 29.62248 ?  457  VAL   A N   1 
ATOM   7926  C  CA  . VAL   B  1 460 ? -68.83552 -18.27750 6.63073   1.000 31.81193 ?  457  VAL   A CA  1 
ATOM   7927  C  C   . VAL   B  1 460 ? -69.83020 -17.53270 5.75482   1.000 33.89726 ?  457  VAL   A C   1 
ATOM   7928  O  O   . VAL   B  1 460 ? -69.49741 -16.52394 5.12369   1.000 27.70129 ?  457  VAL   A O   1 
ATOM   7929  C  CB  . VAL   B  1 460 ? -68.93674 -17.81795 8.10535   1.000 31.68032 ?  457  VAL   A CB  1 
ATOM   7930  C  CG1 . VAL   B  1 460 ? -68.01793 -18.65739 8.98512   1.000 31.15317 ?  457  VAL   A CG1 1 
ATOM   7931  C  CG2 . VAL   B  1 460 ? -68.61159 -16.32746 8.26738   1.000 31.25948 ?  457  VAL   A CG2 1 
ATOM   7932  N  N   . TYR   B  1 461 ? -71.06316 -18.03864 5.71773   1.000 31.25888 ?  458  TYR   A N   1 
ATOM   7933  C  CA  . TYR   B  1 461 ? -72.08275 -17.44667 4.86529   1.000 30.62762 ?  458  TYR   A CA  1 
ATOM   7934  C  C   . TYR   B  1 461 ? -73.46405 -17.79868 5.39360   1.000 32.95381 ?  458  TYR   A C   1 
ATOM   7935  O  O   . TYR   B  1 461 ? -73.65912 -18.81544 6.06441   1.000 29.39683 ?  458  TYR   A O   1 
ATOM   7936  C  CB  . TYR   B  1 461 ? -71.93945 -17.91826 3.41620   1.000 33.22495 ?  458  TYR   A CB  1 
ATOM   7937  C  CG  . TYR   B  1 461 ? -72.05041 -19.41505 3.26815   1.000 37.20181 ?  458  TYR   A CG  1 
ATOM   7938  C  CD1 . TYR   B  1 461 ? -70.95566 -20.23347 3.50431   1.000 34.69090 ?  458  TYR   A CD1 1 
ATOM   7939  C  CD2 . TYR   B  1 461 ? -73.24670 -20.01139 2.89212   1.000 39.70673 ?  458  TYR   A CD2 1 
ATOM   7940  C  CE1 . TYR   B  1 461 ? -71.04835 -21.59498 3.37919   1.000 40.08272 ?  458  TYR   A CE1 1 
ATOM   7941  C  CE2 . TYR   B  1 461 ? -73.34748 -21.38509 2.76366   1.000 42.62268 ?  458  TYR   A CE2 1 
ATOM   7942  C  CZ  . TYR   B  1 461 ? -72.24170 -22.16787 3.00993   1.000 46.88320 ?  458  TYR   A CZ  1 
ATOM   7943  O  OH  . TYR   B  1 461 ? -72.31555 -23.53237 2.88605   1.000 55.74289 ?  458  TYR   A OH  1 
ATOM   7944  N  N   . ALA   B  1 462 ? -74.42701 -16.94799 5.05203   1.000 34.27738 ?  459  ALA   A N   1 
ATOM   7945  C  CA  . ALA   B  1 462 ? -75.82647 -17.18765 5.38307   1.000 35.51013 ?  459  ALA   A CA  1 
ATOM   7946  C  C   . ALA   B  1 462 ? -76.67269 -16.57830 4.27844   1.000 31.71465 ?  459  ALA   A C   1 
ATOM   7947  O  O   . ALA   B  1 462 ? -76.54240 -15.38308 3.99316   1.000 29.65703 ?  459  ALA   A O   1 
ATOM   7948  C  CB  . ALA   B  1 462 ? -76.19344 -16.58543 6.75307   1.000 29.17204 ?  459  ALA   A CB  1 
ATOM   7949  N  N   . PHE   B  1 463 ? -77.51534 -17.39884 3.65259   1.000 29.76695 ?  460  PHE   A N   1 
ATOM   7950  C  CA  . PHE   B  1 463 ? -78.51957 -16.92143 2.71494   1.000 35.19546 ?  460  PHE   A CA  1 
ATOM   7951  C  C   . PHE   B  1 463 ? -79.83017 -16.69066 3.45935   1.000 37.56576 ?  460  PHE   A C   1 
ATOM   7952  O  O   . PHE   B  1 463 ? -80.40687 -17.62816 4.02859   1.000 35.11386 ?  460  PHE   A O   1 
ATOM   7953  C  CB  . PHE   B  1 463 ? -78.70753 -17.91578 1.56866   1.000 36.86901 ?  460  PHE   A CB  1 
ATOM   7954  C  CG  . PHE   B  1 463 ? -77.61032 -17.85823 0.53870   1.000 35.40053 ?  460  PHE   A CG  1 
ATOM   7955  C  CD1 . PHE   B  1 463 ? -76.42362 -18.55180 0.73025   1.000 35.97958 ?  460  PHE   A CD1 1 
ATOM   7956  C  CD2 . PHE   B  1 463 ? -77.75130 -17.07811 -0.59598  1.000 33.09321 ?  460  PHE   A CD2 1 
ATOM   7957  C  CE1 . PHE   B  1 463 ? -75.40337 -18.48292 -0.20952  1.000 39.29714 ?  460  PHE   A CE1 1 
ATOM   7958  C  CE2 . PHE   B  1 463 ? -76.73521 -17.01260 -1.54407  1.000 39.36635 ?  460  PHE   A CE2 1 
ATOM   7959  C  CZ  . PHE   B  1 463 ? -75.56655 -17.71061 -1.34758  1.000 32.73542 ?  460  PHE   A CZ  1 
ATOM   7960  N  N   . THR   B  1 464 ? -80.29665 -15.44535 3.44976   1.000 30.80533 ?  461  THR   A N   1 
ATOM   7961  C  CA  . THR   B  1 464 ? -81.56749 -15.08029 4.05811   1.000 34.08617 ?  461  THR   A CA  1 
ATOM   7962  C  C   . THR   B  1 464 ? -82.17434 -13.91921 3.28695   1.000 33.65425 ?  461  THR   A C   1 
ATOM   7963  O  O   . THR   B  1 464 ? -81.51367 -12.89864 3.06886   1.000 35.32129 ?  461  THR   A O   1 
ATOM   7964  C  CB  . THR   B  1 464 ? -81.38695 -14.68870 5.52847   1.000 36.88522 ?  461  THR   A CB  1 
ATOM   7965  O  OG1 . THR   B  1 464 ? -80.61611 -15.69233 6.19278   1.000 38.10518 ?  461  THR   A OG1 1 
ATOM   7966  C  CG2 . THR   B  1 464 ? -82.73299 -14.54707 6.19785   1.000 32.21736 ?  461  THR   A CG2 1 
ATOM   7967  N  N   . GLY   B  1 465 ? -83.43488 -14.06193 2.90558   1.000 34.04264 ?  462  GLY   A N   1 
ATOM   7968  C  CA  . GLY   B  1 465 ? -84.10005 -13.00561 2.17474   1.000 39.16771 ?  462  GLY   A CA  1 
ATOM   7969  C  C   . GLY   B  1 465 ? -84.23580 -13.31887 0.69810   1.000 39.62987 ?  462  GLY   A C   1 
ATOM   7970  O  O   . GLY   B  1 465 ? -83.26235 -13.71015 0.04470   1.000 36.98636 ?  462  GLY   A O   1 
ATOM   7971  N  N   . MET   B  1 466 ? -85.45998 -13.18610 0.18672   1.000 40.20205 ?  463  MET   A N   1 
ATOM   7972  C  CA  . MET   B  1 466 ? -85.78640 -13.31393 -1.22916  1.000 33.33165 ?  463  MET   A CA  1 
ATOM   7973  C  C   . MET   B  1 466 ? -86.64308 -12.10477 -1.57593  1.000 41.44863 ?  463  MET   A C   1 
ATOM   7974  O  O   . MET   B  1 466 ? -87.81117 -12.04685 -1.18471  1.000 42.62088 ?  463  MET   A O   1 
ATOM   7975  C  CB  . MET   B  1 466 ? -86.54539 -14.61061 -1.51334  1.000 33.53610 ?  463  MET   A CB  1 
ATOM   7976  C  CG  . MET   B  1 466 ? -85.79787 -15.87377 -1.15749  1.000 38.27522 ?  463  MET   A CG  1 
ATOM   7977  S  SD  . MET   B  1 466 ? -84.48373 -16.21236 -2.33870  1.000 43.56935 ?  463  MET   A SD  1 
ATOM   7978  C  CE  . MET   B  1 466 ? -85.34068 -17.28040 -3.49541  1.000 37.47060 ?  463  MET   A CE  1 
ATOM   7979  N  N   . GLN   B  1 467 ? -86.07357 -11.13223 -2.28559  1.000 33.03168 ?  464  GLN   A N   1 
ATOM   7980  C  CA  . GLN   B  1 467 ? -86.74891 -9.86951  -2.55259  1.000 31.18036 ?  464  GLN   A CA  1 
ATOM   7981  C  C   . GLN   B  1 467 ? -87.05012 -9.73786  -4.03595  1.000 39.19523 ?  464  GLN   A C   1 
ATOM   7982  O  O   . GLN   B  1 467 ? -86.15606 -9.88993  -4.87652  1.000 33.44568 ?  464  GLN   A O   1 
ATOM   7983  C  CB  . GLN   B  1 467 ? -85.90839 -8.69004  -2.07784  1.000 31.91180 ?  464  GLN   A CB  1 
ATOM   7984  C  CG  . GLN   B  1 467 ? -85.71043 -8.65679  -0.55990  1.000 32.44424 ?  464  GLN   A CG  1 
ATOM   7985  C  CD  . GLN   B  1 467 ? -84.56882 -7.75821  -0.16059  1.000 33.54723 ?  464  GLN   A CD  1 
ATOM   7986  O  OE1 . GLN   B  1 467 ? -83.80022 -7.30267  -1.01217  1.000 38.91811 ?  464  GLN   A OE1 1 
ATOM   7987  N  NE2 . GLN   B  1 467 ? -84.44316 -7.49385  1.13438   1.000 37.01555 ?  464  GLN   A NE2 1 
ATOM   7988  N  N   . SER   B  1 468 ? -88.30469 -9.44259  -4.35164  1.000 39.04262 ?  465  SER   A N   1 
ATOM   7989  C  CA  . SER   B  1 468 ? -88.70265 -9.32284  -5.74334  1.000 39.10569 ?  465  SER   A CA  1 
ATOM   7990  C  C   . SER   B  1 468 ? -88.09009 -8.07480  -6.37602  1.000 33.76383 ?  465  SER   A C   1 
ATOM   7991  O  O   . SER   B  1 468 ? -87.83022 -7.06935  -5.70813  1.000 37.90794 ?  465  SER   A O   1 
ATOM   7992  C  CB  . SER   B  1 468 ? -90.22266 -9.27518  -5.84912  1.000 37.34325 ?  465  SER   A CB  1 
ATOM   7993  O  OG  . SER   B  1 468 ? -90.68458 -8.01695  -5.40051  1.000 44.07899 ?  465  SER   A OG  1 
ATOM   7994  N  N   . GLY   B  1 469 ? -87.84628 -8.16018  -7.67572  1.000 36.02627 ?  466  GLY   A N   1 
ATOM   7995  C  CA  . GLY   B  1 469 ? -87.29557 -7.06794  -8.44505  1.000 29.74629 ?  466  GLY   A CA  1 
ATOM   7996  C  C   . GLY   B  1 469 ? -87.60588 -7.28347  -9.91006  1.000 30.48262 ?  466  GLY   A C   1 
ATOM   7997  O  O   . GLY   B  1 469 ? -88.39450 -8.16051  -10.27178 1.000 34.98331 ?  466  GLY   A O   1 
ATOM   7998  N  N   . ASN   B  1 470 ? -86.94133 -6.49849  -10.75874 1.000 32.41777 ?  467  ASN   A N   1 
ATOM   7999  C  CA  . ASN   B  1 470 ? -87.17256 -6.55746  -12.19927 1.000 32.75592 ?  467  ASN   A CA  1 
ATOM   8000  C  C   . ASN   B  1 470 ? -85.90193 -6.14865  -12.93407 1.000 28.76031 ?  467  ASN   A C   1 
ATOM   8001  O  O   . ASN   B  1 470 ? -85.25277 -5.17067  -12.55828 1.000 28.65813 ?  467  ASN   A O   1 
ATOM   8002  C  CB  . ASN   B  1 470 ? -88.34657 -5.65003  -12.60104 1.000 37.87346 ?  467  ASN   A CB  1 
ATOM   8003  C  CG  . ASN   B  1 470 ? -88.67641 -5.73285  -14.08480 1.000 38.15372 ?  467  ASN   A CG  1 
ATOM   8004  O  OD1 . ASN   B  1 470 ? -88.03830 -5.08073  -14.90199 1.000 33.69189 ?  467  ASN   A OD1 1 
ATOM   8005  N  ND2 . ASN   B  1 470 ? -89.67828 -6.53641  -14.43219 1.000 33.19146 ?  467  ASN   A ND2 1 
ATOM   8006  N  N   . LEU   B  1 471 ? -85.57027 -6.89566  -13.99743 1.000 36.50040 ?  468  LEU   A N   1 
ATOM   8007  C  CA  . LEU   B  1 471 ? -84.33910 -6.66576  -14.76326 1.000 34.62436 ?  468  LEU   A CA  1 
ATOM   8008  C  C   . LEU   B  1 471 ? -84.15687 -5.21995  -15.20790 1.000 36.86979 ?  468  LEU   A C   1 
ATOM   8009  O  O   . LEU   B  1 471 ? -83.01843 -4.73326  -15.28450 1.000 36.31014 ?  468  LEU   A O   1 
ATOM   8010  C  CB  . LEU   B  1 471 ? -84.31681 -7.55565  -16.00701 1.000 36.32407 ?  468  LEU   A CB  1 
ATOM   8011  C  CG  . LEU   B  1 471 ? -83.83361 -8.98697  -15.82235 1.000 41.68232 ?  468  LEU   A CG  1 
ATOM   8012  C  CD1 . LEU   B  1 471 ? -83.63997 -9.60946  -17.18446 1.000 41.03466 ?  468  LEU   A CD1 1 
ATOM   8013  C  CD2 . LEU   B  1 471 ? -82.54829 -9.00642  -15.00152 1.000 34.65570 ?  468  LEU   A CD2 1 
ATOM   8014  N  N   . TYR   B  1 472 ? -85.25065 -4.52523  -15.52621 1.000 32.41088 ?  469  TYR   A N   1 
ATOM   8015  C  CA  . TYR   B  1 472 ? -85.19229 -3.22609  -16.19040 1.000 37.09180 ?  469  TYR   A CA  1 
ATOM   8016  C  C   . TYR   B  1 472 ? -85.40985 -2.05582  -15.24239 1.000 37.17141 ?  469  TYR   A C   1 
ATOM   8017  O  O   . TYR   B  1 472 ? -85.60477 -0.92716  -15.70599 1.000 32.18621 ?  469  TYR   A O   1 
ATOM   8018  C  CB  . TYR   B  1 472 ? -86.21195 -3.18998  -17.34192 1.000 38.63507 ?  469  TYR   A CB  1 
ATOM   8019  C  CG  . TYR   B  1 472 ? -86.09421 -4.41890  -18.21528 1.000 36.52452 ?  469  TYR   A CG  1 
ATOM   8020  C  CD1 . TYR   B  1 472 ? -84.99197 -4.59307  -19.03947 1.000 36.22413 ?  469  TYR   A CD1 1 
ATOM   8021  C  CD2 . TYR   B  1 472 ? -87.05039 -5.42904  -18.17420 1.000 34.68771 ?  469  TYR   A CD2 1 
ATOM   8022  C  CE1 . TYR   B  1 472 ? -84.85487 -5.72299  -19.81986 1.000 38.70357 ?  469  TYR   A CE1 1 
ATOM   8023  C  CE2 . TYR   B  1 472 ? -86.92060 -6.56569  -18.95185 1.000 38.40342 ?  469  TYR   A CE2 1 
ATOM   8024  C  CZ  . TYR   B  1 472 ? -85.81557 -6.70600  -19.77575 1.000 40.25686 ?  469  TYR   A CZ  1 
ATOM   8025  O  OH  . TYR   B  1 472 ? -85.65564 -7.82507  -20.56367 1.000 39.06820 ?  469  TYR   A OH  1 
ATOM   8026  N  N   . GLN   B  1 473 ? -85.38249 -2.30005  -13.93206 1.000 32.88061 ?  470  GLN   A N   1 
ATOM   8027  C  CA  . GLN   B  1 473 ? -85.51632 -1.26946  -12.90826 1.000 34.18000 ?  470  GLN   A CA  1 
ATOM   8028  C  C   . GLN   B  1 473 ? -84.32788 -1.36463  -11.96800 1.000 34.86117 ?  470  GLN   A C   1 
ATOM   8029  O  O   . GLN   B  1 473 ? -84.01221 -2.45597  -11.48482 1.000 35.58530 ?  470  GLN   A O   1 
ATOM   8030  C  CB  . GLN   B  1 473 ? -86.80149 -1.44624  -12.09488 1.000 40.94905 ?  470  GLN   A CB  1 
ATOM   8031  C  CG  . GLN   B  1 473 ? -88.04498 -1.68397  -12.92061 1.000 44.70999 ?  470  GLN   A CG  1 
ATOM   8032  C  CD  . GLN   B  1 473 ? -88.84685 -0.41381  -13.10973 1.000 58.56465 ?  470  GLN   A CD  1 
ATOM   8033  O  OE1 . GLN   B  1 473 ? -89.91015 -0.24435  -12.51185 1.000 68.48306 ?  470  GLN   A OE1 1 
ATOM   8034  N  NE2 . GLN   B  1 473 ? -88.34101 0.48970   -13.94476 1.000 65.30583 ?  470  GLN   A NE2 1 
ATOM   8035  N  N   . THR   B  1 474 ? -83.66300 -0.24151  -11.71217 1.000 26.80872 ?  471  THR   A N   1 
ATOM   8036  C  CA  . THR   B  1 474 ? -82.64493 -0.24224  -10.67675 1.000 33.23527 ?  471  THR   A CA  1 
ATOM   8037  C  C   . THR   B  1 474 ? -83.35048 -0.45970  -9.34392  1.000 28.74381 ?  471  THR   A C   1 
ATOM   8038  O  O   . THR   B  1 474 ? -84.40414 0.12954   -9.09008  1.000 29.86028 ?  471  THR   A O   1 
ATOM   8039  C  CB  . THR   B  1 474 ? -81.84395 1.06031   -10.67959 1.000 31.81397 ?  471  THR   A CB  1 
ATOM   8040  O  OG1 . THR   B  1 474 ? -80.92001 1.04046   -11.77218 1.000 35.78360 ?  471  THR   A OG1 1 
ATOM   8041  C  CG2 . THR   B  1 474 ? -81.06102 1.22968   -9.35532  1.000 31.81557 ?  471  THR   A CG2 1 
ATOM   8042  N  N   . SER   B  1 475 ? -82.81245 -1.34769  -8.52786  1.000 29.36683 ?  472  SER   A N   1 
ATOM   8043  C  CA  . SER   B  1 475 ? -83.54189 -1.78668  -7.34626  1.000 33.63510 ?  472  SER   A CA  1 
ATOM   8044  C  C   . SER   B  1 475 ? -83.70091 -0.65402  -6.33001  1.000 32.40953 ?  472  SER   A C   1 
ATOM   8045  O  O   . SER   B  1 475 ? -82.79403 0.16934   -6.15078  1.000 28.33179 ?  472  SER   A O   1 
ATOM   8046  C  CB  . SER   B  1 475 ? -82.82627 -2.96511  -6.69208  1.000 33.48998 ?  472  SER   A CB  1 
ATOM   8047  O  OG  . SER   B  1 475 ? -83.06444 -4.13267  -7.45712  1.000 40.03505 ?  472  SER   A OG  1 
ATOM   8048  N  N   . PRO   B  1 476 ? -84.83599 -0.59055  -5.65097  1.000 34.50286 ?  473  PRO   A N   1 
ATOM   8049  C  CA  . PRO   B  1 476 ? -84.98088 0.33019   -4.52203  1.000 34.23402 ?  473  PRO   A CA  1 
ATOM   8050  C  C   . PRO   B  1 476 ? -84.22822 -0.19040  -3.30784  1.000 30.43046 ?  473  PRO   A C   1 
ATOM   8051  O  O   . PRO   B  1 476 ? -83.83103 -1.35439  -3.25583  1.000 29.79842 ?  473  PRO   A O   1 
ATOM   8052  C  CB  . PRO   B  1 476 ? -86.48896 0.31672   -4.27073  1.000 35.23145 ?  473  PRO   A CB  1 
ATOM   8053  C  CG  . PRO   B  1 476 ? -86.88803 -1.08594  -4.63876  1.000 38.66286 ?  473  PRO   A CG  1 
ATOM   8054  C  CD  . PRO   B  1 476 ? -86.00712 -1.47096  -5.81249  1.000 30.21993 ?  473  PRO   A CD  1 
ATOM   8055  N  N   . HIS   B  1 477 ? -84.02256 0.69986   -2.33374  1.000 33.66083 ?  474  HIS   A N   1 
ATOM   8056  C  CA  . HIS   B  1 477 ? -83.64708 0.26457   -0.98727  1.000 36.90314 ?  474  HIS   A CA  1 
ATOM   8057  C  C   . HIS   B  1 477 ? -84.62363 -0.80014  -0.50770  1.000 31.22964 ?  474  HIS   A C   1 
ATOM   8058  O  O   . HIS   B  1 477 ? -85.83712 -0.59487  -0.55769  1.000 31.26909 ?  474  HIS   A O   1 
ATOM   8059  C  CB  . HIS   B  1 477 ? -83.65665 1.44440   -0.00323  1.000 33.10386 ?  474  HIS   A CB  1 
ATOM   8060  C  CG  . HIS   B  1 477 ? -82.67660 2.53338   -0.32549  1.000 33.82197 ?  474  HIS   A CG  1 
ATOM   8061  N  ND1 . HIS   B  1 477 ? -81.33766 2.45423   -0.00189  1.000 31.06836 ?  474  HIS   A ND1 1 
ATOM   8062  C  CD2 . HIS   B  1 477 ? -82.84754 3.73772   -0.92019  1.000 35.14246 ?  474  HIS   A CD2 1 
ATOM   8063  C  CE1 . HIS   B  1 477 ? -80.72638 3.55748   -0.39353  1.000 34.96385 ?  474  HIS   A CE1 1 
ATOM   8064  N  NE2 . HIS   B  1 477 ? -81.61936 4.35224   -0.95449  1.000 35.91237 ?  474  HIS   A NE2 1 
ATOM   8065  N  N   . THR   B  1 478 ? -84.09524 -1.94397  -0.07686  1.000 33.45385 ?  475  THR   A N   1 
ATOM   8066  C  CA  . THR   B  1 478 ? -84.86386 -3.06333  0.45066   1.000 30.60084 ?  475  THR   A CA  1 
ATOM   8067  C  C   . THR   B  1 478 ? -84.26403 -3.52806  1.77330   1.000 36.35247 ?  475  THR   A C   1 
ATOM   8068  O  O   . THR   B  1 478 ? -83.11150 -3.20673  2.08821   1.000 29.81993 ?  475  THR   A O   1 
ATOM   8069  C  CB  . THR   B  1 478 ? -84.88981 -4.24711  -0.53123  1.000 33.29103 ?  475  THR   A CB  1 
ATOM   8070  O  OG1 . THR   B  1 478 ? -83.55116 -4.70032  -0.74940  1.000 33.24365 ?  475  THR   A OG1 1 
ATOM   8071  C  CG2 . THR   B  1 478 ? -85.53907 -3.86472  -1.86210  1.000 34.13212 ?  475  THR   A CG2 1 
ATOM   8072  N  N   . PRO   B  1 479 ? -85.01845 -4.29788  2.57059   1.000 38.19549 ?  476  PRO   A N   1 
ATOM   8073  C  CA  . PRO   B  1 479 ? -84.50843 -4.71880  3.88457   1.000 36.51205 ?  476  PRO   A CA  1 
ATOM   8074  C  C   . PRO   B  1 479 ? -83.20320 -5.49270  3.77959   1.000 37.27581 ?  476  PRO   A C   1 
ATOM   8075  O  O   . PRO   B  1 479 ? -83.01909 -6.32384  2.88304   1.000 40.90727 ?  476  PRO   A O   1 
ATOM   8076  C  CB  . PRO   B  1 479 ? -85.62962 -5.61295  4.42815   1.000 39.78022 ?  476  PRO   A CB  1 
ATOM   8077  C  CG  . PRO   B  1 479 ? -86.85723 -5.15471  3.74167   1.000 38.21962 ?  476  PRO   A CG  1 
ATOM   8078  C  CD  . PRO   B  1 479 ? -86.40998 -4.75082  2.36006   1.000 37.16220 ?  476  PRO   A CD  1 
ATOM   8079  N  N   . LEU   B  1 480 ? -82.28613 -5.20723  4.70469   1.000 30.09466 ?  477  LEU   A N   1 
ATOM   8080  C  CA  . LEU   B  1 480 ? -81.14500 -6.09527  4.90245   1.000 35.79552 ?  477  LEU   A CA  1 
ATOM   8081  C  C   . LEU   B  1 480 ? -81.41362 -6.99759  6.09219   1.000 38.74053 ?  477  LEU   A C   1 
ATOM   8082  O  O   . LEU   B  1 480 ? -81.54948 -6.49214  7.21667   1.000 37.00439 ?  477  LEU   A O   1 
ATOM   8083  C  CB  . LEU   B  1 480 ? -79.85999 -5.31040  5.12189   1.000 37.37704 ?  477  LEU   A CB  1 
ATOM   8084  C  CG  . LEU   B  1 480 ? -79.27199 -4.76752  3.80933   1.000 47.38645 ?  477  LEU   A CG  1 
ATOM   8085  C  CD1 . LEU   B  1 480 ? -78.15096 -3.75386  4.09119   1.000 40.06051 ?  477  LEU   A CD1 1 
ATOM   8086  C  CD2 . LEU   B  1 480 ? -78.82174 -5.87742  2.92366   1.000 40.76975 ?  477  LEU   A CD2 1 
ATOM   8087  N  N   . PRO   B  1 481 ? -81.49728 -8.31371  5.90287   1.000 36.60957 ?  478  PRO   A N   1 
ATOM   8088  C  CA  . PRO   B  1 481 ? -81.72641 -9.21542  7.03654   1.000 35.39746 ?  478  PRO   A CA  1 
ATOM   8089  C  C   . PRO   B  1 481 ? -80.64283 -9.08388  8.09172   1.000 40.19894 ?  478  PRO   A C   1 
ATOM   8090  O  O   . PRO   B  1 481 ? -79.52287 -8.63928  7.82752   1.000 40.12024 ?  478  PRO   A O   1 
ATOM   8091  C  CB  . PRO   B  1 481 ? -81.69377 -10.61079 6.40240   1.000 32.96084 ?  478  PRO   A CB  1 
ATOM   8092  C  CG  . PRO   B  1 481 ? -81.96583 -10.37314 4.94040   1.000 34.80964 ?  478  PRO   A CG  1 
ATOM   8093  C  CD  . PRO   B  1 481 ? -81.37246 -9.03735  4.62877   1.000 32.17825 ?  478  PRO   A CD  1 
ATOM   8094  N  N   . ASP   B  1 482 ? -80.99758 -9.48478  9.30878   1.000 36.74439 ?  479  ASP   A N   1 
ATOM   8095  C  CA  . ASP   B  1 482 ? -80.04809 -9.52879  10.41004  1.000 36.05769 ?  479  ASP   A CA  1 
ATOM   8096  C  C   . ASP   B  1 482 ? -79.07358 -10.67185 10.16203  1.000 38.97197 ?  479  ASP   A C   1 
ATOM   8097  O  O   . ASP   B  1 482 ? -79.45640 -11.84687 10.22336  1.000 38.74868 ?  479  ASP   A O   1 
ATOM   8098  C  CB  . ASP   B  1 482 ? -80.78963 -9.71083  11.73303  1.000 42.08601 ?  479  ASP   A CB  1 
ATOM   8099  C  CG  . ASP   B  1 482 ? -79.88523 -9.53788  12.94836  1.000 49.25008 ?  479  ASP   A CG  1 
ATOM   8100  O  OD1 . ASP   B  1 482 ? -80.38510 -9.72833  14.07917  1.000 51.89261 ?  479  ASP   A OD1 1 
ATOM   8101  O  OD2 . ASP   B  1 482 ? -78.68964 -9.20105  12.78541  1.000 45.83983 ?  479  ASP   A OD2 1 
ATOM   8102  N  N   . PHE   B  1 483 ? -77.82100 -10.32799 9.85561   1.000 38.20016 ?  480  PHE   A N   1 
ATOM   8103  C  CA  . PHE   B  1 483 ? -76.75614 -11.29909 9.63231   1.000 35.76249 ?  480  PHE   A CA  1 
ATOM   8104  C  C   . PHE   B  1 483 ? -75.73463 -11.27467 10.76642  1.000 36.98113 ?  480  PHE   A C   1 
ATOM   8105  O  O   . PHE   B  1 483 ? -74.57022 -11.63443 10.56950  1.000 34.07755 ?  480  PHE   A O   1 
ATOM   8106  C  CB  . PHE   B  1 483 ? -76.04482 -11.04451 8.29875   1.000 35.38948 ?  480  PHE   A CB  1 
ATOM   8107  C  CG  . PHE   B  1 483 ? -76.86482 -11.35493 7.08014   1.000 32.47215 ?  480  PHE   A CG  1 
ATOM   8108  C  CD1 . PHE   B  1 483 ? -77.25107 -12.65719 6.79468   1.000 29.76081 ?  480  PHE   A CD1 1 
ATOM   8109  C  CD2 . PHE   B  1 483 ? -77.22565 -10.33883 6.19928   1.000 32.26870 ?  480  PHE   A CD2 1 
ATOM   8110  C  CE1 . PHE   B  1 483 ? -77.99205 -12.94458 5.65091   1.000 35.35005 ?  480  PHE   A CE1 1 
ATOM   8111  C  CE2 . PHE   B  1 483 ? -77.96486 -10.61203 5.05429   1.000 31.05655 ?  480  PHE   A CE2 1 
ATOM   8112  C  CZ  . PHE   B  1 483 ? -78.34691 -11.91690 4.77768   1.000 34.63603 ?  480  PHE   A CZ  1 
ATOM   8113  N  N   . SER   B  1 484 ? -76.16331 -10.86504 11.96688  1.000 45.26122 ?  481  SER   A N   1 
ATOM   8114  C  CA  . SER   B  1 484 ? -75.24147 -10.71254 13.08781  1.000 38.76371 ?  481  SER   A CA  1 
ATOM   8115  C  C   . SER   B  1 484 ? -74.68153 -12.04250 13.57192  1.000 37.73429 ?  481  SER   A C   1 
ATOM   8116  O  O   . SER   B  1 484 ? -73.65099 -12.05351 14.25033  1.000 40.35934 ?  481  SER   A O   1 
ATOM   8117  C  CB  . SER   B  1 484 ? -75.93126 -9.98796  14.25175  1.000 43.77256 ?  481  SER   A CB  1 
ATOM   8118  O  OG  . SER   B  1 484 ? -77.12504 -10.66084 14.62553  1.000 34.02823 ?  481  SER   A OG  1 
ATOM   8119  N  N   . SER   B  1 485 ? -75.33038 -13.15841 13.24189  1.000 39.69866 ?  482  SER   A N   1 
ATOM   8120  C  CA  . SER   B  1 485 ? -74.82831 -14.46241 13.65655  1.000 36.36319 ?  482  SER   A CA  1 
ATOM   8121  C  C   . SER   B  1 485 ? -73.39859 -14.71484 13.19251  1.000 42.28363 ?  482  SER   A C   1 
ATOM   8122  O  O   . SER   B  1 485 ? -72.68198 -15.49569 13.83307  1.000 39.11010 ?  482  SER   A O   1 
ATOM   8123  C  CB  . SER   B  1 485 ? -75.74623 -15.56752 13.14113  1.000 36.00226 ?  482  SER   A CB  1 
ATOM   8124  O  OG  . SER   B  1 485 ? -76.08096 -15.37491 11.78209  1.000 49.42832 ?  482  SER   A OG  1 
ATOM   8125  N  N   . LEU   B  1 486 ? -72.96352 -14.06956 12.10762  1.000 35.58169 ?  483  LEU   A N   1 
ATOM   8126  C  CA  . LEU   B  1 486 ? -71.61958 -14.24606 11.56801  1.000 30.59539 ?  483  LEU   A CA  1 
ATOM   8127  C  C   . LEU   B  1 486 ? -70.62043 -13.25367 12.13976  1.000 35.55402 ?  483  LEU   A C   1 
ATOM   8128  O  O   . LEU   B  1 486 ? -69.45277 -13.25895 11.72136  1.000 31.21215 ?  483  LEU   A O   1 
ATOM   8129  C  CB  . LEU   B  1 486 ? -71.64142 -14.11665 10.03747  1.000 33.31632 ?  483  LEU   A CB  1 
ATOM   8130  C  CG  . LEU   B  1 486 ? -72.64058 -14.97655 9.26748   1.000 35.23233 ?  483  LEU   A CG  1 
ATOM   8131  C  CD1 . LEU   B  1 486 ? -72.41607 -14.79085 7.77002   1.000 31.82563 ?  483  LEU   A CD1 1 
ATOM   8132  C  CD2 . LEU   B  1 486 ? -72.52954 -16.45579 9.65523   1.000 38.00780 ?  483  LEU   A CD2 1 
ATOM   8133  N  N   . ASP   B  1 487 ? -71.04579 -12.39824 13.06955  1.000 35.56508 ?  484  ASP   A N   1 
ATOM   8134  C  CA  . ASP   B  1 487 ? -70.12768 -11.43722 13.66132  1.000 37.15559 ?  484  ASP   A CA  1 
ATOM   8135  C  C   . ASP   B  1 487 ? -69.01848 -12.16254 14.41372  1.000 33.47801 ?  484  ASP   A C   1 
ATOM   8136  O  O   . ASP   B  1 487 ? -69.11760 -13.34560 14.73151  1.000 35.64978 ?  484  ASP   A O   1 
ATOM   8137  C  CB  . ASP   B  1 487 ? -70.86941 -10.48606 14.60548  1.000 43.63989 ?  484  ASP   A CB  1 
ATOM   8138  C  CG  . ASP   B  1 487 ? -71.70156 -9.44808  13.86108  1.000 47.95623 ?  484  ASP   A CG  1 
ATOM   8139  O  OD1 . ASP   B  1 487 ? -71.48918 -9.26828  12.64317  1.000 41.15339 ?  484  ASP   A OD1 1 
ATOM   8140  O  OD2 . ASP   B  1 487 ? -72.55915 -8.79957  14.49953  1.000 50.67663 ?  484  ASP   A OD2 1 
ATOM   8141  N  N   . GLY   B  1 488 ? -67.94083 -11.44503 14.67779  1.000 37.09249 ?  485  GLY   A N   1 
ATOM   8142  C  CA  . GLY   B  1 488 ? -66.88498 -11.98612 15.50797  1.000 37.88581 ?  485  GLY   A CA  1 
ATOM   8143  C  C   . GLY   B  1 488 ? -65.82984 -12.72528 14.71073  1.000 40.45958 ?  485  GLY   A C   1 
ATOM   8144  O  O   . GLY   B  1 488 ? -65.65144 -12.53192 13.50327  1.000 36.91692 ?  485  GLY   A O   1 
ATOM   8145  N  N   . SER   B  1 489 ? -65.11130 -13.59400 15.41694  1.000 37.24852 ?  486  SER   A N   1 
ATOM   8146  C  CA  . SER   B  1 489 ? -64.07577 -14.38748 14.77214  1.000 41.00161 ?  486  SER   A CA  1 
ATOM   8147  C  C   . SER   B  1 489 ? -64.68022 -15.32044 13.73219  1.000 35.55070 ?  486  SER   A C   1 
ATOM   8148  O  O   . SER   B  1 489 ? -65.75914 -15.88763 13.92365  1.000 38.93838 ?  486  SER   A O   1 
ATOM   8149  C  CB  . SER   B  1 489 ? -63.29956 -15.19850 15.81151  1.000 40.00107 ?  486  SER   A CB  1 
ATOM   8150  O  OG  . SER   B  1 489 ? -62.50203 -14.34475 16.61206  1.000 52.19736 ?  486  SER   A OG  1 
ATOM   8151  N  N   . ILE   B  1 490 ? -63.97579 -15.48324 12.62109  1.000 34.50899 ?  487  ILE   A N   1 
ATOM   8152  C  CA  . ILE   B  1 490 ? -64.37920 -16.39944 11.56665  1.000 31.70010 ?  487  ILE   A CA  1 
ATOM   8153  C  C   . ILE   B  1 490 ? -63.73086 -17.75595 11.86421  1.000 29.68808 ?  487  ILE   A C   1 
ATOM   8154  O  O   . ILE   B  1 490 ? -62.49500 -17.82433 11.92620  1.000 31.10853 ?  487  ILE   A O   1 
ATOM   8155  C  CB  . ILE   B  1 490 ? -63.96530 -15.88189 10.18545  1.000 29.64058 ?  487  ILE   A CB  1 
ATOM   8156  C  CG1 . ILE   B  1 490 ? -64.64634 -14.53433 9.90149   1.000 30.05937 ?  487  ILE   A CG1 1 
ATOM   8157  C  CG2 . ILE   B  1 490 ? -64.29717 -16.90616 9.11030   1.000 26.14001 ?  487  ILE   A CG2 1 
ATOM   8158  C  CD1 . ILE   B  1 490 ? -64.05477 -13.77114 8.72518   1.000 27.46335 ?  487  ILE   A CD1 1 
ATOM   8159  N  N   . PRO   B  1 491 ? -64.50456 -18.81708 12.06128  1.000 28.34600 ?  488  PRO   A N   1 
ATOM   8160  C  CA  . PRO   B  1 491 ? -63.89912 -20.12793 12.33170  1.000 28.31379 ?  488  PRO   A CA  1 
ATOM   8161  C  C   . PRO   B  1 491 ? -63.19474 -20.66567 11.09768  1.000 31.92696 ?  488  PRO   A C   1 
ATOM   8162  O  O   . PRO   B  1 491 ? -63.52671 -20.32101 9.96426   1.000 30.48795 ?  488  PRO   A O   1 
ATOM   8163  C  CB  . PRO   B  1 491 ? -65.10123 -21.00358 12.69350  1.000 28.29340 ?  488  PRO   A CB  1 
ATOM   8164  C  CG  . PRO   B  1 491 ? -66.23288 -20.38448 11.88148  1.000 31.62721 ?  488  PRO   A CG  1 
ATOM   8165  C  CD  . PRO   B  1 491 ? -65.97293 -18.89530 11.95079  1.000 26.23997 ?  488  PRO   A CD  1 
ATOM   8166  N  N   . LYS   B  1 492 ? -62.21944 -21.54210 11.33109  1.000 29.04321 ?  489  LYS   A N   1 
ATOM   8167  C  CA  . LYS   B  1 492 ? -61.57417 -22.23826 10.22744  1.000 32.24445 ?  489  LYS   A CA  1 
ATOM   8168  C  C   . LYS   B  1 492 ? -62.56393 -23.18520 9.55553   1.000 33.93740 ?  489  LYS   A C   1 
ATOM   8169  O  O   . LYS   B  1 492 ? -63.23845 -23.97184 10.22245  1.000 29.83749 ?  489  LYS   A O   1 
ATOM   8170  C  CB  . LYS   B  1 492 ? -60.34930 -23.00358 10.72722  1.000 29.72981 ?  489  LYS   A CB  1 
ATOM   8171  C  CG  . LYS   B  1 492 ? -59.64863 -23.81105 9.63607   1.000 35.70875 ?  489  LYS   A CG  1 
ATOM   8172  C  CD  . LYS   B  1 492 ? -58.35444 -24.45315 10.15535  1.000 44.90224 ?  489  LYS   A CD  1 
ATOM   8173  C  CE  . LYS   B  1 492 ? -58.61554 -25.36786 11.34635  1.000 43.80060 ?  489  LYS   A CE  1 
ATOM   8174  N  NZ  . LYS   B  1 492 ? -57.44300 -26.25736 11.60450  1.000 51.54469 ?  489  LYS   A NZ  1 
ATOM   8175  N  N   . THR   B  1 493 ? -62.68213 -23.09848 8.23275   1.000 28.61133 ?  490  THR   A N   1 
ATOM   8176  C  CA  . THR   B  1 493 ? -63.57252 -24.00290 7.51862   1.000 29.99724 ?  490  THR   A CA  1 
ATOM   8177  C  C   . THR   B  1 493 ? -62.86451 -24.85332 6.48442   1.000 24.31085 ?  490  THR   A C   1 
ATOM   8178  O  O   . THR   B  1 493 ? -63.45451 -25.83155 6.01432   1.000 29.77694 ?  490  THR   A O   1 
ATOM   8179  C  CB  . THR   B  1 493 ? -64.71723 -23.24113 6.81641   1.000 28.73650 ?  490  THR   A CB  1 
ATOM   8180  O  OG1 . THR   B  1 493 ? -64.17067 -22.22870 5.96509   1.000 29.15020 ?  490  THR   A OG1 1 
ATOM   8181  C  CG2 . THR   B  1 493 ? -65.67016 -22.62028 7.81705   1.000 26.94532 ?  490  THR   A CG2 1 
ATOM   8182  N  N   . ASN   B  1 494 ? -61.63319 -24.51709 6.10593   1.000 29.44202 ?  491  ASN   A N   1 
ATOM   8183  C  CA  . ASN   B  1 494 ? -60.92200 -25.31208 5.11621   1.000 29.69709 ?  491  ASN   A CA  1 
ATOM   8184  C  C   . ASN   B  1 494 ? -59.42610 -25.14873 5.30943   1.000 31.46241 ?  491  ASN   A C   1 
ATOM   8185  O  O   . ASN   B  1 494 ? -58.94932 -24.08282 5.71340   1.000 29.29718 ?  491  ASN   A O   1 
ATOM   8186  C  CB  . ASN   B  1 494 ? -61.29555 -24.92772 3.67499   1.000 30.38959 ?  491  ASN   A CB  1 
ATOM   8187  C  CG  . ASN   B  1 494 ? -60.29324 -25.47683 2.65429   1.000 32.66474 ?  491  ASN   A CG  1 
ATOM   8188  O  OD1 . ASN   B  1 494 ? -59.24238 -24.87799 2.41481   1.000 34.90642 ?  491  ASN   A OD1 1 
ATOM   8189  N  ND2 . ASN   B  1 494 ? -60.59167 -26.64577 2.09329   1.000 30.84090 ?  491  ASN   A ND2 1 
ATOM   8190  N  N   . GLU   B  1 495 ? -58.69700 -26.22816 5.01755   1.000 28.35491 ?  492  GLU   A N   1 
ATOM   8191  C  CA  . GLU   B  1 495 ? -57.23978 -26.25161 4.97081   1.000 31.21238 ?  492  GLU   A CA  1 
ATOM   8192  C  C   . GLU   B  1 495 ? -56.82539 -26.97559 3.70629   1.000 37.96895 ?  492  GLU   A C   1 
ATOM   8193  O  O   . GLU   B  1 495 ? -57.33878 -28.06481 3.42978   1.000 35.91543 ?  492  GLU   A O   1 
ATOM   8194  C  CB  . GLU   B  1 495 ? -56.62473 -26.98928 6.16295   1.000 35.52716 ?  492  GLU   A CB  1 
ATOM   8195  C  CG  . GLU   B  1 495 ? -56.33367 -26.15684 7.35896   1.000 43.28853 ?  492  GLU   A CG  1 
ATOM   8196  C  CD  . GLU   B  1 495 ? -55.71666 -26.99644 8.45086   1.000 51.02122 ?  492  GLU   A CD  1 
ATOM   8197  O  OE1 . GLU   B  1 495 ? -56.43580 -27.85860 9.00428   1.000 46.26564 ?  492  GLU   A OE1 1 
ATOM   8198  O  OE2 . GLU   B  1 495 ? -54.51201 -26.81176 8.72902   1.000 58.43410 ?  492  GLU   A OE2 1 
ATOM   8199  N  N   . THR   B  1 496 ? -55.87814 -26.39762 2.96286   1.000 31.17164 ?  493  THR   A N   1 
ATOM   8200  C  CA  . THR   B  1 496 ? -55.41449 -26.98320 1.71234   1.000 31.22027 ?  493  THR   A CA  1 
ATOM   8201  C  C   . THR   B  1 496 ? -53.89385 -27.08976 1.72470   1.000 29.45082 ?  493  THR   A C   1 
ATOM   8202  O  O   . THR   B  1 496 ? -53.19181 -26.17340 2.16458   1.000 27.32634 ?  493  THR   A O   1 
ATOM   8203  C  CB  . THR   B  1 496 ? -55.90232 -26.15929 0.49677   1.000 34.96548 ?  493  THR   A CB  1 
ATOM   8204  O  OG1 . THR   B  1 496 ? -57.33279 -26.20845 0.42958   1.000 38.11497 ?  493  THR   A OG1 1 
ATOM   8205  C  CG2 . THR   B  1 496 ? -55.34401 -26.70497 -0.81576  1.000 31.79335 ?  493  THR   A CG2 1 
ATOM   8206  N  N   . ASP   B  1 497 ? -53.39519 -28.23568 1.27429   1.000 28.78593 ?  494  ASP   A N   1 
ATOM   8207  C  CA  . ASP   B  1 497 ? -51.96716 -28.48652 1.11921   1.000 30.45130 ?  494  ASP   A CA  1 
ATOM   8208  C  C   . ASP   B  1 497 ? -51.74595 -29.04185 -0.28007  1.000 31.68785 ?  494  ASP   A C   1 
ATOM   8209  O  O   . ASP   B  1 497 ? -52.21587 -30.13906 -0.59350  1.000 29.90445 ?  494  ASP   A O   1 
ATOM   8210  C  CB  . ASP   B  1 497 ? -51.45544 -29.46514 2.16511   1.000 39.20328 ?  494  ASP   A CB  1 
ATOM   8211  C  CG  . ASP   B  1 497 ? -51.06407 -28.78610 3.43148   1.000 45.75859 ?  494  ASP   A CG  1 
ATOM   8212  O  OD1 . ASP   B  1 497 ? -51.94833 -28.61789 4.29746   1.000 47.37492 ?  494  ASP   A OD1 1 
ATOM   8213  O  OD2 . ASP   B  1 497 ? -49.87934 -28.40208 3.55117   1.000 51.94243 ?  494  ASP   A OD2 1 
ATOM   8214  N  N   . LEU   B  1 498 ? -51.06176 -28.27397 -1.11906  1.000 27.76555 ?  495  LEU   A N   1 
ATOM   8215  C  CA  . LEU   B  1 498 ? -50.68003 -28.69629 -2.46068  1.000 31.28364 ?  495  LEU   A CA  1 
ATOM   8216  C  C   . LEU   B  1 498 ? -49.16229 -28.73376 -2.50871  1.000 34.88343 ?  495  LEU   A C   1 
ATOM   8217  O  O   . LEU   B  1 498 ? -48.49775 -27.80441 -2.04088  1.000 34.78136 ?  495  LEU   A O   1 
ATOM   8218  C  CB  . LEU   B  1 498 ? -51.22748 -27.75460 -3.53904  1.000 29.33884 ?  495  LEU   A CB  1 
ATOM   8219  C  CG  . LEU   B  1 498 ? -52.72160 -27.41748 -3.45587  1.000 31.27822 ?  495  LEU   A CG  1 
ATOM   8220  C  CD1 . LEU   B  1 498 ? -53.07978 -26.19424 -4.29973  1.000 26.13796 ?  495  LEU   A CD1 1 
ATOM   8221  C  CD2 . LEU   B  1 498 ? -53.59351 -28.61684 -3.85219  1.000 27.21440 ?  495  LEU   A CD2 1 
ATOM   8222  N  N   . GLY   B  1 499 ? -48.62003 -29.81591 -3.04260  1.000 33.06773 ?  496  GLY   A N   1 
ATOM   8223  C  CA  . GLY   B  1 499 ? -47.19091 -30.01370 -3.03901  1.000 33.12925 ?  496  GLY   A CA  1 
ATOM   8224  C  C   . GLY   B  1 499 ? -46.80619 -30.93923 -4.16699  1.000 31.65278 ?  496  GLY   A C   1 
ATOM   8225  O  O   . GLY   B  1 499 ? -47.48898 -31.93457 -4.42448  1.000 31.33544 ?  496  GLY   A O   1 
ATOM   8226  N  N   . GLY   B  1 500 ? -45.72682 -30.61855 -4.86238  1.000 28.34473 ?  497  GLY   A N   1 
ATOM   8227  C  CA  . GLY   B  1 500 ? -45.33730 -31.42779 -5.99533  1.000 31.05303 ?  497  GLY   A CA  1 
ATOM   8228  C  C   . GLY   B  1 500 ? -43.85405 -31.31746 -6.24718  1.000 35.72078 ?  497  GLY   A C   1 
ATOM   8229  O  O   . GLY   B  1 500 ? -43.18237 -30.40666 -5.75470  1.000 33.60026 ?  497  GLY   A O   1 
ATOM   8230  N  N   . VAL   B  1 501 ? -43.34390 -32.28214 -7.00415  1.000 28.97381 ?  498  VAL   A N   1 
ATOM   8231  C  CA  . VAL   B  1 501 ? -41.96848 -32.26116 -7.47219  1.000 23.56652 ?  498  VAL   A CA  1 
ATOM   8232  C  C   . VAL   B  1 501 ? -41.99993 -32.66083 -8.93576  1.000 28.62309 ?  498  VAL   A C   1 
ATOM   8233  O  O   . VAL   B  1 501 ? -42.73156 -33.57997 -9.32347  1.000 28.98771 ?  498  VAL   A O   1 
ATOM   8234  C  CB  . VAL   B  1 501 ? -41.04474 -33.21662 -6.67313  1.000 31.93567 ?  498  VAL   A CB  1 
ATOM   8235  C  CG1 . VAL   B  1 501 ? -39.60573 -33.14649 -7.21649  1.000 34.13566 ?  498  VAL   A CG1 1 
ATOM   8236  C  CG2 . VAL   B  1 501 ? -41.07388 -32.91848 -5.15808  1.000 32.72414 ?  498  VAL   A CG2 1 
ATOM   8237  N  N   . ALA   B  1 502 ? -41.21601 -31.96233 -9.74774  1.000 31.95770 ?  499  ALA   A N   1 
ATOM   8238  C  CA  . ALA   B  1 502 ? -41.24901 -32.12312 -11.19335 1.000 27.41958 ?  499  ALA   A CA  1 
ATOM   8239  C  C   . ALA   B  1 502 ? -39.83201 -32.15360 -11.74005 1.000 29.65404 ?  499  ALA   A C   1 
ATOM   8240  O  O   . ALA   B  1 502 ? -38.94639 -31.44863 -11.24308 1.000 32.89053 ?  499  ALA   A O   1 
ATOM   8241  C  CB  . ALA   B  1 502 ? -42.03836 -30.97869 -11.85384 1.000 27.95175 ?  499  ALA   A CB  1 
ATOM   8242  N  N   . LEU   B  1 503 ? -39.62715 -32.96812 -12.77397 1.000 30.91269 ?  500  LEU   A N   1 
ATOM   8243  C  CA  . LEU   B  1 503 ? -38.37132 -33.00704 -13.50740 1.000 34.92970 ?  500  LEU   A CA  1 
ATOM   8244  C  C   . LEU   B  1 503 ? -38.70006 -32.88263 -14.98595 1.000 33.71883 ?  500  LEU   A C   1 
ATOM   8245  O  O   . LEU   B  1 503 ? -39.49694 -33.66561 -15.51551 1.000 33.97698 ?  500  LEU   A O   1 
ATOM   8246  C  CB  . LEU   B  1 503 ? -37.58750 -34.29930 -13.22800 1.000 30.96149 ?  500  LEU   A CB  1 
ATOM   8247  C  CG  . LEU   B  1 503 ? -36.30493 -34.43893 -14.05535 1.000 30.72996 ?  500  LEU   A CG  1 
ATOM   8248  C  CD1 . LEU   B  1 503 ? -35.25142 -33.43019 -13.62641 1.000 26.50287 ?  500  LEU   A CD1 1 
ATOM   8249  C  CD2 . LEU   B  1 503 ? -35.75259 -35.86434 -13.98808 1.000 39.48328 ?  500  LEU   A CD2 1 
ATOM   8250  N  N   . ALA   B  1 504 ? -38.11224 -31.88882 -15.64140 1.000 30.63307 ?  501  ALA   A N   1 
ATOM   8251  C  CA  . ALA   B  1 504 ? -38.35125 -31.64430 -17.05663 1.000 31.23569 ?  501  ALA   A CA  1 
ATOM   8252  C  C   . ALA   B  1 504 ? -37.01923 -31.52719 -17.77745 1.000 34.66429 ?  501  ALA   A C   1 
ATOM   8253  O  O   . ALA   B  1 504 ? -36.05500 -30.98791 -17.22591 1.000 31.55605 ?  501  ALA   A O   1 
ATOM   8254  C  CB  . ALA   B  1 504 ? -39.18369 -30.37325 -17.25685 1.000 30.23979 ?  501  ALA   A CB  1 
ATOM   8255  N  N   . ASP   B  1 505 ? -36.95525 -32.03207 -19.01381 1.000 33.86672 ?  502  ASP   A N   1 
ATOM   8256  C  CA  . ASP   B  1 505 ? -35.72505 -31.94567 -19.78283 1.000 32.85681 ?  502  ASP   A CA  1 
ATOM   8257  C  C   . ASP   B  1 505 ? -36.03971 -31.44045 -21.17821 1.000 30.56220 ?  502  ASP   A C   1 
ATOM   8258  O  O   . ASP   B  1 505 ? -36.90363 -31.99709 -21.85646 1.000 30.90301 ?  502  ASP   A O   1 
ATOM   8259  C  CB  . ASP   B  1 505 ? -35.00361 -33.29599 -19.86577 1.000 37.03751 ?  502  ASP   A CB  1 
ATOM   8260  C  CG  . ASP   B  1 505 ? -33.54170 -33.13920 -20.20540 1.000 40.53614 ?  502  ASP   A CG  1 
ATOM   8261  O  OD1 . ASP   B  1 505 ? -33.07054 -31.98576 -20.20228 1.000 42.09706 ?  502  ASP   A OD1 1 
ATOM   8262  O  OD2 . ASP   B  1 505 ? -32.85738 -34.15176 -20.47350 1.000 45.41922 ?  502  ASP   A OD2 1 
ATOM   8263  N  N   . ARG   B  1 506 ? -35.34277 -30.38878 -21.59459 1.000 28.71350 ?  503  ARG   A N   1 
ATOM   8264  C  CA  . ARG   B  1 506 ? -35.47794 -29.84863 -22.94199 1.000 30.43319 ?  503  ARG   A CA  1 
ATOM   8265  C  C   . ARG   B  1 506 ? -34.30094 -30.34107 -23.77138 1.000 33.27701 ?  503  ARG   A C   1 
ATOM   8266  O  O   . ARG   B  1 506 ? -33.16282 -29.89845 -23.57746 1.000 36.21804 ?  503  ARG   A O   1 
ATOM   8267  C  CB  . ARG   B  1 506 ? -35.55051 -28.32253 -22.94873 1.000 32.55331 ?  503  ARG   A CB  1 
ATOM   8268  C  CG  . ARG   B  1 506 ? -35.71147 -27.77235 -24.38109 1.000 38.01317 ?  503  ARG   A CG  1 
ATOM   8269  C  CD  . ARG   B  1 506 ? -36.14349 -26.30842 -24.44226 1.000 46.69329 ?  503  ARG   A CD  1 
ATOM   8270  N  NE  . ARG   B  1 506 ? -35.01865 -25.39934 -24.25934 1.000 48.93342 ?  503  ARG   A NE  1 
ATOM   8271  C  CZ  . ARG   B  1 506 ? -34.18278 -25.04027 -25.22734 1.000 50.62197 ?  503  ARG   A CZ  1 
ATOM   8272  N  NH1 . ARG   B  1 506 ? -34.34691 -25.51118 -26.45507 1.000 52.23836 ?  503  ARG   A NH1 1 
ATOM   8273  N  NH2 . ARG   B  1 506 ? -33.18013 -24.20698 -24.96938 1.000 57.37838 ?  503  ARG   A NH2 1 
ATOM   8274  N  N   . LEU   B  1 507 ? -34.58589 -31.24775 -24.70113 1.000 33.92097 ?  504  LEU   A N   1 
ATOM   8275  C  CA  . LEU   B  1 507 ? -33.57726 -31.83180 -25.56860 1.000 32.57857 ?  504  LEU   A CA  1 
ATOM   8276  C  C   . LEU   B  1 507 ? -33.45028 -30.95079 -26.80544 1.000 37.51019 ?  504  LEU   A C   1 
ATOM   8277  O  O   . LEU   B  1 507 ? -34.43977 -30.69181 -27.49954 1.000 30.86662 ?  504  LEU   A O   1 
ATOM   8278  C  CB  . LEU   B  1 507 ? -33.95105 -33.26429 -25.95632 1.000 35.75559 ?  504  LEU   A CB  1 
ATOM   8279  C  CG  . LEU   B  1 507 ? -34.49189 -34.13868 -24.82425 1.000 41.50732 ?  504  LEU   A CG  1 
ATOM   8280  C  CD1 . LEU   B  1 507 ? -34.94423 -35.49964 -25.35436 1.000 39.69062 ?  504  LEU   A CD1 1 
ATOM   8281  C  CD2 . LEU   B  1 507 ? -33.44323 -34.28467 -23.75509 1.000 34.69543 ?  504  LEU   A CD2 1 
ATOM   8282  N  N   . SER   B  1 508 ? -32.24726 -30.46283 -27.06180 1.000 35.59723 ?  505  SER   A N   1 
ATOM   8283  C  CA  . SER   B  1 508 ? -32.01012 -29.56199 -28.17715 1.000 41.61969 ?  505  SER   A CA  1 
ATOM   8284  C  C   . SER   B  1 508 ? -30.99676 -30.20442 -29.11067 1.000 37.82660 ?  505  SER   A C   1 
ATOM   8285  O  O   . SER   B  1 508 ? -29.94802 -30.67268 -28.66291 1.000 35.90626 ?  505  SER   A O   1 
ATOM   8286  C  CB  . SER   B  1 508 ? -31.50556 -28.21071 -27.66790 1.000 35.84429 ?  505  SER   A CB  1 
ATOM   8287  O  OG  . SER   B  1 508 ? -30.71021 -27.55225 -28.62841 1.000 46.87841 ?  505  SER   A OG  1 
ATOM   8288  N  N   . PHE   B  1 509 ? -31.29527 -30.22976 -30.40419 1.000 45.21128 ?  506  PHE   A N   1 
ATOM   8289  C  CA  . PHE   B  1 509 ? -30.29974 -30.74766 -31.33313 1.000 42.64704 ?  506  PHE   A CA  1 
ATOM   8290  C  C   . PHE   B  1 509 ? -30.42198 -30.03321 -32.66303 1.000 41.22277 ?  506  PHE   A C   1 
ATOM   8291  O  O   . PHE   B  1 509 ? -31.35532 -29.26202 -32.89757 1.000 33.86236 ?  506  PHE   A O   1 
ATOM   8292  C  CB  . PHE   B  1 509 ? -30.38336 -32.27218 -31.51496 1.000 47.28113 ?  506  PHE   A CB  1 
ATOM   8293  C  CG  . PHE   B  1 509 ? -31.77998 -32.83207 -31.58838 1.000 46.53942 ?  506  PHE   A CG  1 
ATOM   8294  C  CD1 . PHE   B  1 509 ? -32.59507 -32.88673 -30.45666 1.000 50.12657 ?  506  PHE   A CD1 1 
ATOM   8295  C  CD2 . PHE   B  1 509 ? -32.25155 -33.36838 -32.77432 1.000 49.12068 ?  506  PHE   A CD2 1 
ATOM   8296  C  CE1 . PHE   B  1 509 ? -33.85879 -33.43775 -30.50855 1.000 46.26556 ?  506  PHE   A CE1 1 
ATOM   8297  C  CE2 . PHE   B  1 509 ? -33.52380 -33.91521 -32.84392 1.000 55.33406 ?  506  PHE   A CE2 1 
ATOM   8298  C  CZ  . PHE   B  1 509 ? -34.32466 -33.95769 -31.70527 1.000 50.60230 ?  506  PHE   A CZ  1 
ATOM   8299  N  N   . LEU   B  1 510 ? -29.44262 -30.29091 -33.52321 1.000 39.29281 ?  507  LEU   A N   1 
ATOM   8300  C  CA  . LEU   B  1 510 ? -29.36931 -29.65626 -34.82683 1.000 42.23900 ?  507  LEU   A CA  1 
ATOM   8301  C  C   . LEU   B  1 510 ? -29.44408 -28.13745 -34.67006 1.000 37.07521 ?  507  LEU   A C   1 
ATOM   8302  O  O   . LEU   B  1 510 ? -30.30336 -27.46174 -35.23189 1.000 39.49175 ?  507  LEU   A O   1 
ATOM   8303  C  CB  . LEU   B  1 510 ? -30.46618 -30.19142 -35.75524 1.000 35.77700 ?  507  LEU   A CB  1 
ATOM   8304  C  CG  . LEU   B  1 510 ? -30.60354 -31.71295 -35.92180 1.000 40.27610 ?  507  LEU   A CG  1 
ATOM   8305  C  CD1 . LEU   B  1 510 ? -31.45465 -32.05899 -37.14038 1.000 44.01425 ?  507  LEU   A CD1 1 
ATOM   8306  C  CD2 . LEU   B  1 510 ? -29.24386 -32.40810 -36.01220 1.000 37.15496 ?  507  LEU   A CD2 1 
ATOM   8307  N  N   . GLU   B  1 511 ? -28.52807 -27.61812 -33.85279 1.000 42.06325 ?  508  GLU   A N   1 
ATOM   8308  C  CA  . GLU   B  1 511 ? -28.38137 -26.17677 -33.59926 1.000 50.69355 ?  508  GLU   A CA  1 
ATOM   8309  C  C   . GLU   B  1 511 ? -29.65483 -25.54878 -33.02031 1.000 42.92458 ?  508  GLU   A C   1 
ATOM   8310  O  O   . GLU   B  1 511 ? -30.01332 -24.41937 -33.35788 1.000 45.23002 ?  508  GLU   A O   1 
ATOM   8311  C  CB  . GLU   B  1 511 ? -27.94320 -25.41685 -34.86067 1.000 47.65270 ?  508  GLU   A CB  1 
ATOM   8312  C  CG  . GLU   B  1 511 ? -27.21857 -26.22207 -35.94874 1.000 57.34609 ?  508  GLU   A CG  1 
ATOM   8313  C  CD  . GLU   B  1 511 ? -25.99946 -26.97621 -35.44412 1.000 62.42826 ?  508  GLU   A CD  1 
ATOM   8314  O  OE1 . GLU   B  1 511 ? -25.31891 -26.46703 -34.52577 1.000 67.89851 ?  508  GLU   A OE1 1 
ATOM   8315  O  OE2 . GLU   B  1 511 ? -25.72141 -28.08122 -35.97042 1.000 65.14329 ?  508  GLU   A OE2 1 
ATOM   8316  N  N   . ASP   B  1 512 ? -30.33233 -26.26994 -32.12550 1.000 43.08385 ?  509  ASP   A N   1 
ATOM   8317  C  CA  . ASP   B  1 512 ? -31.59249 -25.82795 -31.51683 1.000 42.05272 ?  509  ASP   A CA  1 
ATOM   8318  C  C   . ASP   B  1 512 ? -32.71369 -25.62463 -32.54716 1.000 40.38581 ?  509  ASP   A C   1 
ATOM   8319  O  O   . ASP   B  1 512 ? -33.74237 -25.01042 -32.23543 1.000 37.56223 ?  509  ASP   A O   1 
ATOM   8320  C  CB  . ASP   B  1 512 ? -31.39157 -24.54921 -30.68255 1.000 47.06064 ?  509  ASP   A CB  1 
ATOM   8321  C  CG  . ASP   B  1 512 ? -32.16147 -24.56597 -29.35258 1.000 52.20046 ?  509  ASP   A CG  1 
ATOM   8322  O  OD1 . ASP   B  1 512 ? -32.50353 -23.47353 -28.84572 1.000 55.97721 ?  509  ASP   A OD1 1 
ATOM   8323  O  OD2 . ASP   B  1 512 ? -32.43157 -25.65528 -28.80885 1.000 54.38620 ?  509  ASP   A OD2 1 
ATOM   8324  N  N   . ARG   B  1 513 ? -32.56290 -26.14102 -33.77520 1.000 38.18439 ?  510  ARG   A N   1 
ATOM   8325  C  CA  . ARG   B  1 513 ? -33.66768 -26.10274 -34.73187 1.000 32.59477 ?  510  ARG   A CA  1 
ATOM   8326  C  C   . ARG   B  1 513 ? -34.70218 -27.18821 -34.47012 1.000 32.40038 ?  510  ARG   A C   1 
ATOM   8327  O  O   . ARG   B  1 513 ? -35.80573 -27.11739 -35.02989 1.000 29.65006 ?  510  ARG   A O   1 
ATOM   8328  C  CB  . ARG   B  1 513 ? -33.17056 -26.24135 -36.18559 1.000 37.58313 ?  510  ARG   A CB  1 
ATOM   8329  C  CG  . ARG   B  1 513 ? -32.02973 -25.30831 -36.61051 1.000 43.80159 ?  510  ARG   A CG  1 
ATOM   8330  C  CD  . ARG   B  1 513 ? -32.49621 -23.99830 -37.20910 1.000 37.81789 ?  510  ARG   A CD  1 
ATOM   8331  N  NE  . ARG   B  1 513 ? -33.31242 -24.13139 -38.41720 1.000 43.05872 ?  510  ARG   A NE  1 
ATOM   8332  C  CZ  . ARG   B  1 513 ? -32.83238 -24.25672 -39.65686 1.000 41.60364 ?  510  ARG   A CZ  1 
ATOM   8333  N  NH1 . ARG   B  1 513 ? -31.51919 -24.30309 -39.87344 1.000 35.00668 ?  510  ARG   A NH1 1 
ATOM   8334  N  NH2 . ARG   B  1 513 ? -33.67159 -24.34587 -40.68706 1.000 31.79163 ?  510  ARG   A NH2 1 
ATOM   8335  N  N   . VAL   B  1 514 ? -34.36482 -28.19175 -33.65868 1.000 32.13994 ?  511  VAL   A N   1 
ATOM   8336  C  CA  . VAL   B  1 514 ? -35.31288 -29.19299 -33.18967 1.000 27.17767 ?  511  VAL   A CA  1 
ATOM   8337  C  C   . VAL   B  1 514 ? -35.23872 -29.20838 -31.67151 1.000 34.02876 ?  511  VAL   A C   1 
ATOM   8338  O  O   . VAL   B  1 514 ? -34.14477 -29.26026 -31.10112 1.000 35.44008 ?  511  VAL   A O   1 
ATOM   8339  C  CB  . VAL   B  1 514 ? -35.03040 -30.59810 -33.75314 1.000 29.46172 ?  511  VAL   A CB  1 
ATOM   8340  C  CG1 . VAL   B  1 514 ? -36.09810 -31.56615 -33.26821 1.000 30.63290 ?  511  VAL   A CG1 1 
ATOM   8341  C  CG2 . VAL   B  1 514 ? -34.98840 -30.58303 -35.30444 1.000 23.61209 ?  511  VAL   A CG2 1 
ATOM   8342  N  N   . GLN   B  1 515 ? -36.39371 -29.15576 -31.02183 1.000 28.11391 ?  512  GLN   A N   1 
ATOM   8343  C  CA  . GLN   B  1 515 ? -36.46070 -29.07057 -29.56672 1.000 28.37352 ?  512  GLN   A CA  1 
ATOM   8344  C  C   . GLN   B  1 515 ? -37.52327 -30.04364 -29.08361 1.000 28.90021 ?  512  GLN   A C   1 
ATOM   8345  O  O   . GLN   B  1 515 ? -38.68668 -29.93393 -29.48540 1.000 31.29696 ?  512  GLN   A O   1 
ATOM   8346  C  CB  . GLN   B  1 515 ? -36.79081 -27.64152 -29.10969 1.000 30.30399 ?  512  GLN   A CB  1 
ATOM   8347  C  CG  . GLN   B  1 515 ? -35.82443 -26.55609 -29.58770 1.000 35.57953 ?  512  GLN   A CG  1 
ATOM   8348  C  CD  . GLN   B  1 515 ? -36.40307 -25.14972 -29.44213 1.000 43.07189 ?  512  GLN   A CD  1 
ATOM   8349  O  OE1 . GLN   B  1 515 ? -37.40084 -24.95854 -28.75280 1.000 43.06223 ?  512  GLN   A OE1 1 
ATOM   8350  N  NE2 . GLN   B  1 515 ? -35.78449 -24.16545 -30.09507 1.000 25.85391 ?  512  GLN   A NE2 1 
ATOM   8351  N  N   . VAL   B  1 516 ? -37.12747 -30.98982 -28.23350 1.000 29.70835 ?  513  VAL   A N   1 
ATOM   8352  C  CA  . VAL   B  1 516 ? -38.04424 -31.95330 -27.63176 1.000 31.10261 ?  513  VAL   A CA  1 
ATOM   8353  C  C   . VAL   B  1 516 ? -37.99339 -31.77881 -26.11873 1.000 31.42300 ?  513  VAL   A C   1 
ATOM   8354  O  O   . VAL   B  1 516 ? -36.92308 -31.90463 -25.50932 1.000 30.27759 ?  513  VAL   A O   1 
ATOM   8355  C  CB  . VAL   B  1 516 ? -37.70187 -33.40321 -28.01181 1.000 28.74051 ?  513  VAL   A CB  1 
ATOM   8356  C  CG1 . VAL   B  1 516 ? -38.64168 -34.36821 -27.27983 1.000 30.37715 ?  513  VAL   A CG1 1 
ATOM   8357  C  CG2 . VAL   B  1 516 ? -37.77648 -33.60772 -29.52312 1.000 31.68559 ?  513  VAL   A CG2 1 
ATOM   8358  N  N   . THR   B  1 517 ? -39.14485 -31.52261 -25.51051 1.000 30.57041 ?  514  THR   A N   1 
ATOM   8359  C  CA  . THR   B  1 517 ? -39.23001 -31.33912 -24.06643 1.000 29.88549 ?  514  THR   A CA  1 
ATOM   8360  C  C   . THR   B  1 517 ? -40.06994 -32.45257 -23.46269 1.000 30.69459 ?  514  THR   A C   1 
ATOM   8361  O  O   . THR   B  1 517 ? -41.17730 -32.72764 -23.93762 1.000 31.80500 ?  514  THR   A O   1 
ATOM   8362  C  CB  . THR   B  1 517 ? -39.81733 -29.96567 -23.71171 1.000 30.80201 ?  514  THR   A CB  1 
ATOM   8363  O  OG1 . THR   B  1 517 ? -39.04661 -28.93755 -24.34566 1.000 35.56547 ?  514  THR   A OG1 1 
ATOM   8364  C  CG2 . THR   B  1 517 ? -39.77021 -29.73476 -22.20425 1.000 27.92175 ?  514  THR   A CG2 1 
ATOM   8365  N  N   . LEU   B  1 518 ? -39.53945 -33.08629 -22.41401 1.000 33.34387 ?  515  LEU   A N   1 
ATOM   8366  C  CA  . LEU   B  1 518 ? -40.23105 -34.13522 -21.67827 1.000 31.77996 ?  515  LEU   A CA  1 
ATOM   8367  C  C   . LEU   B  1 518 ? -40.25700 -33.77379 -20.19601 1.000 31.11281 ?  515  LEU   A C   1 
ATOM   8368  O  O   . LEU   B  1 518 ? -39.30167 -33.19188 -19.66796 1.000 31.03396 ?  515  LEU   A O   1 
ATOM   8369  C  CB  . LEU   B  1 518 ? -39.54918 -35.51266 -21.89740 1.000 29.67476 ?  515  LEU   A CB  1 
ATOM   8370  C  CG  . LEU   B  1 518 ? -39.28861 -35.94693 -23.35878 1.000 33.74990 ?  515  LEU   A CG  1 
ATOM   8371  C  CD1 . LEU   B  1 518 ? -38.35304 -37.16477 -23.44105 1.000 34.34205 ?  515  LEU   A CD1 1 
ATOM   8372  C  CD2 . LEU   B  1 518 ? -40.57259 -36.26913 -24.07855 1.000 30.98459 ?  515  LEU   A CD2 1 
ATOM   8373  N  N   . GLY   B  1 519 ? -41.35895 -34.09206 -19.52729 1.000 26.92387 ?  516  GLY   A N   1 
ATOM   8374  C  CA  . GLY   B  1 519 ? -41.44014 -33.82134 -18.10243 1.000 25.85655 ?  516  GLY   A CA  1 
ATOM   8375  C  C   . GLY   B  1 519 ? -42.41076 -34.74249 -17.40419 1.000 25.49206 ?  516  GLY   A C   1 
ATOM   8376  O  O   . GLY   B  1 519 ? -43.35986 -35.25729 -18.00256 1.000 30.89930 ?  516  GLY   A O   1 
ATOM   8377  N  N   . VAL   B  1 520 ? -42.18392 -34.91321 -16.10626 1.000 26.10458 ?  517  VAL   A N   1 
ATOM   8378  C  CA  . VAL   B  1 520 ? -43.12066 -35.62020 -15.24837 1.000 27.15719 ?  517  VAL   A CA  1 
ATOM   8379  C  C   . VAL   B  1 520 ? -43.16669 -34.90122 -13.91125 1.000 29.78956 ?  517  VAL   A C   1 
ATOM   8380  O  O   . VAL   B  1 520 ? -42.13355 -34.47159 -13.38396 1.000 27.03599 ?  517  VAL   A O   1 
ATOM   8381  C  CB  . VAL   B  1 520 ? -42.72646 -37.10523 -15.06975 1.000 34.39512 ?  517  VAL   A CB  1 
ATOM   8382  C  CG1 . VAL   B  1 520 ? -41.38967 -37.21978 -14.35825 1.000 31.01468 ?  517  VAL   A CG1 1 
ATOM   8383  C  CG2 . VAL   B  1 520 ? -43.77695 -37.83510 -14.27364 1.000 37.77341 ?  517  VAL   A CG2 1 
ATOM   8384  N  N   . ARG   B  1 521 ? -44.37241 -34.75593 -13.37339 1.000 29.54048 ?  518  ARG   A N   1 
ATOM   8385  C  CA  . ARG   B  1 521 ? -44.57692 -34.16092 -12.06262 1.000 32.88918 ?  518  ARG   A CA  1 
ATOM   8386  C  C   . ARG   B  1 521 ? -45.39605 -35.11527 -11.20593 1.000 27.15754 ?  518  ARG   A C   1 
ATOM   8387  O  O   . ARG   B  1 521 ? -46.37204 -35.69905 -11.68371 1.000 31.66000 ?  518  ARG   A O   1 
ATOM   8388  C  CB  . ARG   B  1 521 ? -45.28716 -32.79030 -12.18615 1.000 26.10857 ?  518  ARG   A CB  1 
ATOM   8389  C  CG  . ARG   B  1 521 ? -45.72509 -32.15056 -10.87266 1.000 28.42732 ?  518  ARG   A CG  1 
ATOM   8390  C  CD  . ARG   B  1 521 ? -46.41760 -30.79316 -11.14445 1.000 27.61146 ?  518  ARG   A CD  1 
ATOM   8391  N  NE  . ARG   B  1 521 ? -45.50001 -29.80970 -11.72513 1.000 23.66668 ?  518  ARG   A NE  1 
ATOM   8392  C  CZ  . ARG   B  1 521 ? -44.74813 -28.97547 -11.00907 1.000 27.75017 ?  518  ARG   A CZ  1 
ATOM   8393  N  NH1 . ARG   B  1 521 ? -43.93672 -28.13167 -11.62235 1.000 26.50449 ?  518  ARG   A NH1 1 
ATOM   8394  N  NH2 . ARG   B  1 521 ? -44.80811 -28.98002 -9.67495  1.000 26.15420 ?  518  ARG   A NH2 1 
ATOM   8395  N  N   . ARG   B  1 522 ? -44.97857 -35.28261 -9.94981  1.000 29.04826 ?  519  ARG   A N   1 
ATOM   8396  C  CA  . ARG   B  1 522 ? -45.80915 -35.88561 -8.91047  1.000 31.26514 ?  519  ARG   A CA  1 
ATOM   8397  C  C   . ARG   B  1 522 ? -46.54043 -34.77752 -8.18251  1.000 26.36290 ?  519  ARG   A C   1 
ATOM   8398  O  O   . ARG   B  1 522 ? -45.89748 -33.94276 -7.54634  1.000 25.91565 ?  519  ARG   A O   1 
ATOM   8399  C  CB  . ARG   B  1 522 ? -44.98140 -36.63649 -7.87056  1.000 40.84180 ?  519  ARG   A CB  1 
ATOM   8400  C  CG  . ARG   B  1 522 ? -44.33307 -37.86523 -8.31734  1.000 50.54072 ?  519  ARG   A CG  1 
ATOM   8401  C  CD  . ARG   B  1 522 ? -42.83519 -37.74806 -8.11652  1.000 59.76097 ?  519  ARG   A CD  1 
ATOM   8402  N  NE  . ARG   B  1 522 ? -42.16252 -37.15816 -9.27500  1.000 57.65896 ?  519  ARG   A NE  1 
ATOM   8403  C  CZ  . ARG   B  1 522 ? -40.85809 -36.90972 -9.31924  1.000 55.23171 ?  519  ARG   A CZ  1 
ATOM   8404  N  NH1 . ARG   B  1 522 ? -40.31045 -36.38059 -10.40793 1.000 41.06917 ?  519  ARG   A NH1 1 
ATOM   8405  N  NH2 . ARG   B  1 522 ? -40.10372 -37.19376 -8.26238  1.000 59.95786 ?  519  ARG   A NH2 1 
ATOM   8406  N  N   . GLN   B  1 523 ? -47.86562 -34.79412 -8.22697  1.000 26.87948 ?  520  GLN   A N   1 
ATOM   8407  C  CA  . GLN   B  1 523 ? -48.67193 -33.77786 -7.57274  1.000 26.72852 ?  520  GLN   A CA  1 
ATOM   8408  C  C   . GLN   B  1 523 ? -49.38616 -34.40629 -6.38296  1.000 33.93059 ?  520  GLN   A C   1 
ATOM   8409  O  O   . GLN   B  1 523 ? -50.09831 -35.40283 -6.54319  1.000 32.51881 ?  520  GLN   A O   1 
ATOM   8410  C  CB  . GLN   B  1 523 ? -49.68157 -33.16966 -8.54431  1.000 28.55479 ?  520  GLN   A CB  1 
ATOM   8411  C  CG  . GLN   B  1 523 ? -50.55761 -32.11415 -7.89758  1.000 25.64736 ?  520  GLN   A CG  1 
ATOM   8412  C  CD  . GLN   B  1 523 ? -49.78033 -30.85833 -7.53037  1.000 31.23290 ?  520  GLN   A CD  1 
ATOM   8413  O  OE1 . GLN   B  1 523 ? -49.19067 -30.20590 -8.39709  1.000 28.72358 ?  520  GLN   A OE1 1 
ATOM   8414  N  NE2 . GLN   B  1 523 ? -49.77263 -30.51622 -6.23911  1.000 27.83005 ?  520  GLN   A NE2 1 
ATOM   8415  N  N   . GLN   B  1 524 ? -49.18831 -33.83221 -5.19663  1.000 29.89982 ?  521  GLN   A N   1 
ATOM   8416  C  CA  . GLN   B  1 524 ? -49.96433 -34.19400 -4.01634  1.000 32.20461 ?  521  GLN   A CA  1 
ATOM   8417  C  C   . GLN   B  1 524 ? -51.02768 -33.12966 -3.75307  1.000 34.50628 ?  521  GLN   A C   1 
ATOM   8418  O  O   . GLN   B  1 524 ? -50.75995 -31.92779 -3.85096  1.000 32.11565 ?  521  GLN   A O   1 
ATOM   8419  C  CB  . GLN   B  1 524 ? -49.06155 -34.36529 -2.79074  1.000 34.24788 ?  521  GLN   A CB  1 
ATOM   8420  C  CG  . GLN   B  1 524 ? -49.79034 -34.94568 -1.57956  1.000 50.27651 ?  521  GLN   A CG  1 
ATOM   8421  C  CD  . GLN   B  1 524 ? -48.95024 -35.93552 -0.78137  1.000 52.93808 ?  521  GLN   A CD  1 
ATOM   8422  O  OE1 . GLN   B  1 524 ? -49.42234 -36.51256 0.19752   1.000 61.40674 ?  521  GLN   A OE1 1 
ATOM   8423  N  NE2 . GLN   B  1 524 ? -47.70066 -36.12539 -1.18969  1.000 52.67027 ?  521  GLN   A NE2 1 
ATOM   8424  N  N   . ILE   B  1 525 ? -52.23982 -33.58414 -3.44356  1.000 27.88927 ?  522  ILE   A N   1 
ATOM   8425  C  CA  . ILE   B  1 525 ? -53.39737 -32.73308 -3.19881  1.000 31.38784 ?  522  ILE   A CA  1 
ATOM   8426  C  C   . ILE   B  1 525 ? -54.00052 -33.13168 -1.85473  1.000 38.33534 ?  522  ILE   A C   1 
ATOM   8427  O  O   . ILE   B  1 525 ? -54.35768 -34.30033 -1.65904  1.000 35.77571 ?  522  ILE   A O   1 
ATOM   8428  C  CB  . ILE   B  1 525 ? -54.44627 -32.88433 -4.30754  1.000 32.25313 ?  522  ILE   A CB  1 
ATOM   8429  C  CG1 . ILE   B  1 525 ? -53.84591 -32.60677 -5.68723  1.000 34.42560 ?  522  ILE   A CG1 1 
ATOM   8430  C  CG2 . ILE   B  1 525 ? -55.62504 -31.98984 -4.03418  1.000 34.27462 ?  522  ILE   A CG2 1 
ATOM   8431  C  CD1 . ILE   B  1 525 ? -54.77468 -33.02572 -6.80623  1.000 37.54519 ?  522  ILE   A CD1 1 
ATOM   8432  N  N   . GLU   B  1 526 ? -54.13001 -32.17208 -0.93569  1.000 34.50829 ?  523  GLU   A N   1 
ATOM   8433  C  CA  . GLU   B  1 526 ? -54.71815 -32.46511 0.36930   1.000 33.98416 ?  523  GLU   A CA  1 
ATOM   8434  C  C   . GLU   B  1 526 ? -55.63320 -31.33718 0.81527   1.000 37.39011 ?  523  GLU   A C   1 
ATOM   8435  O  O   . GLU   B  1 526 ? -55.22626 -30.17313 0.83346   1.000 38.16453 ?  523  GLU   A O   1 
ATOM   8436  C  CB  . GLU   B  1 526 ? -53.64622 -32.69951 1.43520   1.000 31.66620 ?  523  GLU   A CB  1 
ATOM   8437  C  CG  . GLU   B  1 526 ? -54.23671 -33.06688 2.80640   1.000 36.68567 ?  523  GLU   A CG  1 
ATOM   8438  C  CD  . GLU   B  1 526 ? -53.28918 -33.87895 3.64537   1.000 40.86915 ?  523  GLU   A CD  1 
ATOM   8439  O  OE1 . GLU   B  1 526 ? -52.06516 -33.78163 3.42519   1.000 48.07448 ?  523  GLU   A OE1 1 
ATOM   8440  O  OE2 . GLU   B  1 526 ? -53.76794 -34.63167 4.51915   1.000 51.85990 ?  523  GLU   A OE2 1 
ATOM   8441  N  N   . SER   B  1 527 ? -56.85110 -31.69521 1.21586   1.000 30.38046 ?  524  SER   A N   1 
ATOM   8442  C  CA  . SER   B  1 527 ? -57.88407 -30.73219 1.56538   1.000 31.56830 ?  524  SER   A CA  1 
ATOM   8443  C  C   . SER   B  1 527 ? -58.66777 -31.24473 2.77051   1.000 33.38016 ?  524  SER   A C   1 
ATOM   8444  O  O   . SER   B  1 527 ? -59.08644 -32.40622 2.78804   1.000 29.92026 ?  524  SER   A O   1 
ATOM   8445  C  CB  . SER   B  1 527 ? -58.81635 -30.51245 0.36382   1.000 31.98493 ?  524  SER   A CB  1 
ATOM   8446  O  OG  . SER   B  1 527 ? -59.94716 -29.74897 0.71372   1.000 44.95143 ?  524  SER   A OG  1 
ATOM   8447  N  N   . ARG   B  1 528 ? -58.85802 -30.39260 3.77717   1.000 31.27918 ?  525  ARG   A N   1 
ATOM   8448  C  CA  . ARG   B  1 528 ? -59.71803 -30.70405 4.91367   1.000 30.88351 ?  525  ARG   A CA  1 
ATOM   8449  C  C   . ARG   B  1 528 ? -60.76900 -29.61824 5.05802   1.000 29.02486 ?  525  ARG   A C   1 
ATOM   8450  O  O   . ARG   B  1 528 ? -60.44817 -28.42545 4.99578   1.000 33.51994 ?  525  ARG   A O   1 
ATOM   8451  C  CB  . ARG   B  1 528 ? -58.93863 -30.80225 6.22724   1.000 32.92184 ?  525  ARG   A CB  1 
ATOM   8452  C  CG  . ARG   B  1 528 ? -58.12293 -32.05272 6.41211   1.000 39.51684 ?  525  ARG   A CG  1 
ATOM   8453  C  CD  . ARG   B  1 528 ? -57.09302 -31.83189 7.50647   1.000 45.26063 ?  525  ARG   A CD  1 
ATOM   8454  N  NE  . ARG   B  1 528 ? -55.90459 -31.18824 6.96356   1.000 55.49943 ?  525  ARG   A NE  1 
ATOM   8455  C  CZ  . ARG   B  1 528 ? -54.73383 -31.79797 6.81609   1.000 57.49756 ?  525  ARG   A CZ  1 
ATOM   8456  N  NH1 . ARG   B  1 528 ? -54.59750 -33.06356 7.19377   1.000 58.32591 ?  525  ARG   A NH1 1 
ATOM   8457  N  NH2 . ARG   B  1 528 ? -53.70110 -31.14365 6.29834   1.000 56.11055 ?  525  ARG   A NH2 1 
ATOM   8458  N  N   . ASN   B  1 529 ? -62.01493 -30.02719 5.28214   1.000 27.79459 ?  526  ASN   A N   1 
ATOM   8459  C  CA  . ASN   B  1 529 ? -63.11497 -29.09472 5.48482   1.000 29.88978 ?  526  ASN   A CA  1 
ATOM   8460  C  C   . ASN   B  1 529 ? -63.77399 -29.31685 6.84160   1.000 37.76304 ?  526  ASN   A C   1 
ATOM   8461  O  O   . ASN   B  1 529 ? -63.83193 -30.44472 7.34704   1.000 32.04246 ?  526  ASN   A O   1 
ATOM   8462  C  CB  . ASN   B  1 529 ? -64.15188 -29.22939 4.37457   1.000 31.53225 ?  526  ASN   A CB  1 
ATOM   8463  C  CG  . ASN   B  1 529 ? -63.58369 -28.86435 3.02198   1.000 32.54784 ?  526  ASN   A CG  1 
ATOM   8464  O  OD1 . ASN   B  1 529 ? -63.21702 -27.71650 2.79378   1.000 33.99829 ?  526  ASN   A OD1 1 
ATOM   8465  N  ND2 . ASN   B  1 529 ? -63.48003 -29.84014 2.13276   1.000 31.55964 ?  526  ASN   A ND2 1 
ATOM   8466  N  N   . TYR   B  1 530 ? -64.28337 -28.22169 7.41622   1.000 31.18493 ?  527  TYR   A N   1 
ATOM   8467  C  CA  . TYR   B  1 530 ? -64.92306 -28.21225 8.72780   1.000 34.99112 ?  527  TYR   A CA  1 
ATOM   8468  C  C   . TYR   B  1 530 ? -66.20638 -27.39633 8.66671   1.000 39.66803 ?  527  TYR   A C   1 
ATOM   8469  O  O   . TYR   B  1 530 ? -66.21616 -26.29077 8.11653   1.000 35.11420 ?  527  TYR   A O   1 
ATOM   8470  C  CB  . TYR   B  1 530 ? -64.02027 -27.60808 9.80446   1.000 34.99272 ?  527  TYR   A CB  1 
ATOM   8471  C  CG  . TYR   B  1 530 ? -62.58916 -28.09502 9.80564   1.000 41.72622 ?  527  TYR   A CG  1 
ATOM   8472  C  CD1 . TYR   B  1 530 ? -62.16456 -29.05745 10.72299  1.000 36.27528 ?  527  TYR   A CD1 1 
ATOM   8473  C  CD2 . TYR   B  1 530 ? -61.64783 -27.57319 8.90921   1.000 33.99246 ?  527  TYR   A CD2 1 
ATOM   8474  C  CE1 . TYR   B  1 530 ? -60.85123 -29.49301 10.74242  1.000 38.12169 ?  527  TYR   A CE1 1 
ATOM   8475  C  CE2 . TYR   B  1 530 ? -60.33664 -28.01094 8.92147   1.000 32.63418 ?  527  TYR   A CE2 1 
ATOM   8476  C  CZ  . TYR   B  1 530 ? -59.94603 -28.97533 9.84154   1.000 41.34215 ?  527  TYR   A CZ  1 
ATOM   8477  O  OH  . TYR   B  1 530 ? -58.64353 -29.41390 9.86919   1.000 41.65180 ?  527  TYR   A OH  1 
ATOM   8478  N  N   . ASP   B  1 531 ? -67.27637 -27.92207 9.26353   1.000 35.69724 ?  528  ASP   A N   1 
ATOM   8479  C  CA  . ASP   B  1 531 ? -68.56759 -27.25398 9.17377   1.000 41.42436 ?  528  ASP   A CA  1 
ATOM   8480  C  C   . ASP   B  1 531 ? -68.52132 -25.90315 9.87821   1.000 42.29141 ?  528  ASP   A C   1 
ATOM   8481  O  O   . ASP   B  1 531 ? -67.96248 -25.77102 10.97274  1.000 34.99836 ?  528  ASP   A O   1 
ATOM   8482  C  CB  . ASP   B  1 531 ? -69.67058 -28.12765 9.77381   1.000 38.87740 ?  528  ASP   A CB  1 
ATOM   8483  C  CG  . ASP   B  1 531 ? -71.04030 -27.50269 9.63106   1.000 40.15407 ?  528  ASP   A CG  1 
ATOM   8484  O  OD1 . ASP   B  1 531 ? -71.42660 -26.70899 10.51859  1.000 46.62667 ?  528  ASP   A OD1 1 
ATOM   8485  O  OD2 . ASP   B  1 531 ? -71.72596 -27.78489 8.62425   1.000 47.81094 ?  528  ASP   A OD2 1 
ATOM   8486  N  N   . GLN   B  1 532 ? -69.11326 -24.88999 9.23389   1.000 38.83682 ?  529  GLN   A N   1 
ATOM   8487  C  CA  . GLN   B  1 532 ? -68.98291 -23.52339 9.73555   1.000 38.88380 ?  529  GLN   A CA  1 
ATOM   8488  C  C   . GLN   B  1 532 ? -69.73149 -23.32109 11.04715  1.000 41.04875 ?  529  GLN   A C   1 
ATOM   8489  O  O   . GLN   B  1 532 ? -69.37258 -22.43086 11.82742  1.000 39.75431 ?  529  GLN   A O   1 
ATOM   8490  C  CB  . GLN   B  1 532 ? -69.48467 -22.52321 8.69569   1.000 39.09920 ?  529  GLN   A CB  1 
ATOM   8491  C  CG  . GLN   B  1 532 ? -70.98502 -22.58236 8.42556   1.000 37.86251 ?  529  GLN   A CG  1 
ATOM   8492  C  CD  . GLN   B  1 532 ? -71.41742 -21.54765 7.40026   1.000 39.90685 ?  529  GLN   A CD  1 
ATOM   8493  O  OE1 . GLN   B  1 532 ? -71.00123 -20.39795 7.46686   1.000 37.10808 ?  529  GLN   A OE1 1 
ATOM   8494  N  NE2 . GLN   B  1 532 ? -72.24435 -21.95277 6.44568   1.000 43.99356 ?  529  GLN   A NE2 1 
ATOM   8495  N  N   . THR   B  1 533 ? -70.77591 -24.11483 11.29942  1.000 41.24046 ?  530  THR   A N   1 
ATOM   8496  C  CA  . THR   B  1 533 ? -71.56791 -23.99740 12.52181  1.000 44.04024 ?  530  THR   A CA  1 
ATOM   8497  C  C   . THR   B  1 533 ? -71.01057 -24.86162 13.64941  1.000 44.83687 ?  530  THR   A C   1 
ATOM   8498  O  O   . THR   B  1 533 ? -70.77105 -24.37039 14.75972  1.000 44.09497 ?  530  THR   A O   1 
ATOM   8499  C  CB  . THR   B  1 533 ? -73.02252 -24.40157 12.26061  1.000 44.66398 ?  530  THR   A CB  1 
ATOM   8500  O  OG1 . THR   B  1 533 ? -73.08910 -25.81845 12.02727  1.000 54.78320 ?  530  THR   A OG1 1 
ATOM   8501  C  CG2 . THR   B  1 533 ? -73.57329 -23.67296 11.06163  1.000 43.28515 ?  530  THR   A CG2 1 
ATOM   8502  N  N   . SER   B  1 534 ? -70.80816 -26.15257 13.37042  1.000 49.10654 ?  531  SER   A N   1 
ATOM   8503  C  CA  . SER   B  1 534 ? -70.39845 -27.12860 14.37350  1.000 42.35565 ?  531  SER   A CA  1 
ATOM   8504  C  C   . SER   B  1 534 ? -68.89179 -27.23055 14.52500  1.000 47.55763 ?  531  SER   A C   1 
ATOM   8505  O  O   . SER   B  1 534 ? -68.41056 -27.58499 15.60806  1.000 40.63166 ?  531  SER   A O   1 
ATOM   8506  C  CB  . SER   B  1 534 ? -70.95705 -28.50862 14.01461  1.000 43.72677 ?  531  SER   A CB  1 
ATOM   8507  O  OG  . SER   B  1 534 ? -70.57504 -28.88197 12.69594  1.000 41.45837 ?  531  SER   A OG  1 
ATOM   8508  N  N   . GLY   B  1 535 ? -68.13323 -26.93707 13.47000  1.000 38.37193 ?  532  GLY   A N   1 
ATOM   8509  C  CA  . GLY   B  1 535 ? -66.70532 -27.17350 13.51556  1.000 38.00941 ?  532  GLY   A CA  1 
ATOM   8510  C  C   . GLY   B  1 535 ? -66.31341 -28.61567 13.31727  1.000 38.31549 ?  532  GLY   A C   1 
ATOM   8511  O  O   . GLY   B  1 535 ? -65.14232 -28.96197 13.52130  1.000 39.53813 ?  532  GLY   A O   1 
ATOM   8512  N  N   . ALA   B  1 536 ? -67.26180 -29.46666 12.93477  1.000 39.22875 ?  533  ALA   A N   1 
ATOM   8513  C  CA  . ALA   B  1 536 ? -66.96785 -30.86759 12.67900  1.000 42.90184 ?  533  ALA   A CA  1 
ATOM   8514  C  C   . ALA   B  1 536 ? -66.19284 -31.02255 11.37792  1.000 45.06542 ?  533  ALA   A C   1 
ATOM   8515  O  O   . ALA   B  1 536 ? -66.51530 -30.38308 10.36851  1.000 32.90023 ?  533  ALA   A O   1 
ATOM   8516  C  CB  . ALA   B  1 536 ? -68.26418 -31.67241 12.59806  1.000 44.34336 ?  533  ALA   A CB  1 
ATOM   8517  N  N   . ARG   B  1 537 ? -65.16756 -31.88203 11.41243  1.000 38.66537 ?  534  ARG   A N   1 
ATOM   8518  C  CA  . ARG   B  1 537 ? -64.47173 -32.33076 10.20962  1.000 40.95126 ?  534  ARG   A CA  1 
ATOM   8519  C  C   . ARG   B  1 537 ? -65.44945 -33.02671 9.27980   1.000 41.80416 ?  534  ARG   A C   1 
ATOM   8520  O  O   . ARG   B  1 537 ? -65.93315 -34.11808 9.59615   1.000 45.31626 ?  534  ARG   A O   1 
ATOM   8521  C  CB  . ARG   B  1 537 ? -63.33691 -33.29584 10.55627  1.000 44.02195 ?  534  ARG   A CB  1 
ATOM   8522  C  CG  . ARG   B  1 537 ? -62.01173 -32.64900 10.90286  1.000 48.08325 ?  534  ARG   A CG  1 
ATOM   8523  C  CD  . ARG   B  1 537 ? -61.05661 -33.67607 11.52861  1.000 55.92724 ?  534  ARG   A CD  1 
ATOM   8524  N  NE  . ARG   B  1 537 ? -60.38289 -33.14816 12.71194  1.000 52.74670 ?  534  ARG   A NE  1 
ATOM   8525  C  CZ  . ARG   B  1 537 ? -60.96976 -32.98250 13.89539  1.000 58.79593 ?  534  ARG   A CZ  1 
ATOM   8526  N  NH1 . ARG   B  1 537 ? -60.28197 -32.49176 14.92106  1.000 60.54149 ?  534  ARG   A NH1 1 
ATOM   8527  N  NH2 . ARG   B  1 537 ? -62.24162 -33.32370 14.05955  1.000 55.67434 ?  534  ARG   A NH2 1 
ATOM   8528  N  N   . THR   B  1 538 ? -65.73325 -32.42394 8.12642   1.000 35.15578 ?  535  THR   A N   1 
ATOM   8529  C  CA  . THR   B  1 538 ? -66.71587 -32.97721 7.20659   1.000 31.45282 ?  535  THR   A CA  1 
ATOM   8530  C  C   . THR   B  1 538 ? -66.09604 -33.74886 6.05095   1.000 35.20087 ?  535  THR   A C   1 
ATOM   8531  O  O   . THR   B  1 538 ? -66.71511 -34.70099 5.56052   1.000 30.84800 ?  535  THR   A O   1 
ATOM   8532  C  CB  . THR   B  1 538 ? -67.60499 -31.85792 6.64475   1.000 35.79685 ?  535  THR   A CB  1 
ATOM   8533  O  OG1 . THR   B  1 538 ? -66.77980 -30.78072 6.18639   1.000 35.87587 ?  535  THR   A OG1 1 
ATOM   8534  C  CG2 . THR   B  1 538 ? -68.54518 -31.32848 7.72264   1.000 40.68858 ?  535  THR   A CG2 1 
ATOM   8535  N  N   . SER   B  1 539 ? -64.91239 -33.34830 5.58269   1.000 33.97163 ?  536  SER   A N   1 
ATOM   8536  C  CA  . SER   B  1 539 ? -64.24252 -34.07195 4.51534   1.000 28.07170 ?  536  SER   A CA  1 
ATOM   8537  C  C   . SER   B  1 539 ? -62.73782 -33.93034 4.67735   1.000 35.66622 ?  536  SER   A C   1 
ATOM   8538  O  O   . SER   B  1 539 ? -62.24289 -32.94392 5.23157   1.000 32.35126 ?  536  SER   A O   1 
ATOM   8539  C  CB  . SER   B  1 539 ? -64.66755 -33.57760 3.12818   1.000 35.36882 ?  536  SER   A CB  1 
ATOM   8540  O  OG  . SER   B  1 539 ? -64.16156 -32.27228 2.89272   1.000 35.64667 ?  536  SER   A OG  1 
ATOM   8541  N  N   . HIS   B  1 540 ? -62.01737 -34.94178 4.19313   1.000 27.81590 ?  537  HIS   A N   1 
ATOM   8542  C  CA  . HIS   B  1 540 ? -60.55662 -34.93969 4.20086   1.000 33.40208 ?  537  HIS   A CA  1 
ATOM   8543  C  C   . HIS   B  1 540 ? -60.11845 -35.66037 2.92116   1.000 34.56441 ?  537  HIS   A C   1 
ATOM   8544  O  O   . HIS   B  1 540 ? -60.00983 -36.88800 2.88878   1.000 38.17617 ?  537  HIS   A O   1 
ATOM   8545  C  CB  . HIS   B  1 540 ? -59.98943 -35.60128 5.44935   1.000 28.72102 ?  537  HIS   A CB  1 
ATOM   8546  C  CG  . HIS   B  1 540 ? -58.49098 -35.59821 5.50575   1.000 35.35365 ?  537  HIS   A CG  1 
ATOM   8547  N  ND1 . HIS   B  1 540 ? -57.77838 -36.28741 6.46090   1.000 37.32217 ?  537  HIS   A ND1 1 
ATOM   8548  C  CD2 . HIS   B  1 540 ? -57.57007 -34.99029 4.72072   1.000 41.30658 ?  537  HIS   A CD2 1 
ATOM   8549  C  CE1 . HIS   B  1 540 ? -56.48457 -36.10199 6.26782   1.000 37.40828 ?  537  HIS   A CE1 1 
ATOM   8550  N  NE2 . HIS   B  1 540 ? -56.33112 -35.31585 5.21848   1.000 41.08160 ?  537  HIS   A NE2 1 
ATOM   8551  N  N   . ASP   B  1 541 ? -59.90283 -34.88355 1.86521   1.000 31.94292 ?  538  ASP   A N   1 
ATOM   8552  C  CA  . ASP   B  1 541 ? -59.42134 -35.41089 0.59664   1.000 33.79513 ?  538  ASP   A CA  1 
ATOM   8553  C  C   . ASP   B  1 541 ? -57.90088 -35.46698 0.62724   1.000 36.59141 ?  538  ASP   A C   1 
ATOM   8554  O  O   . ASP   B  1 541 ? -57.23983 -34.56291 1.14670   1.000 39.87475 ?  538  ASP   A O   1 
ATOM   8555  C  CB  . ASP   B  1 541 ? -59.90496 -34.53234 -0.56128  1.000 34.35633 ?  538  ASP   A CB  1 
ATOM   8556  C  CG  . ASP   B  1 541 ? -59.74472 -35.19093 -1.92269  1.000 38.68989 ?  538  ASP   A CG  1 
ATOM   8557  O  OD1 . ASP   B  1 541 ? -59.76630 -36.43461 -2.01700  1.000 36.57292 ?  538  ASP   A OD1 1 
ATOM   8558  O  OD2 . ASP   B  1 541 ? -59.60587 -34.44557 -2.91593  1.000 38.03153 ?  538  ASP   A OD2 1 
ATOM   8559  N  N   . LYS   B  1 542 ? -57.34353 -36.54519 0.10278   1.000 33.94020 ?  539  LYS   A N   1 
ATOM   8560  C  CA  . LYS   B  1 542 ? -55.89164 -36.64305 0.01497   1.000 36.14766 ?  539  LYS   A CA  1 
ATOM   8561  C  C   . LYS   B  1 542 ? -55.56105 -37.54449 -1.15989  1.000 38.30631 ?  539  LYS   A C   1 
ATOM   8562  O  O   . LYS   B  1 542 ? -55.98296 -38.70464 -1.18725  1.000 41.49635 ?  539  LYS   A O   1 
ATOM   8563  C  CB  . LYS   B  1 542 ? -55.29005 -37.17753 1.30922   1.000 36.28138 ?  539  LYS   A CB  1 
ATOM   8564  C  CG  . LYS   B  1 542 ? -53.78046 -37.02809 1.40445   1.000 36.52667 ?  539  LYS   A CG  1 
ATOM   8565  C  CD  . LYS   B  1 542 ? -53.27867 -37.50206 2.76661   1.000 45.74599 ?  539  LYS   A CD  1 
ATOM   8566  C  CE  . LYS   B  1 542 ? -51.85233 -37.04712 3.03271   1.000 51.61287 ?  539  LYS   A CE  1 
ATOM   8567  N  NZ  . LYS   B  1 542 ? -50.93093 -37.44061 1.93854   1.000 52.57592 ?  539  LYS   A NZ  1 
ATOM   8568  N  N   . ARG   B  1 543 ? -54.83229 -37.00715 -2.13661  1.000 35.70298 ?  540  ARG   A N   1 
ATOM   8569  C  CA  . ARG   B  1 543 ? -54.61246 -37.70286 -3.39276  1.000 33.93161 ?  540  ARG   A CA  1 
ATOM   8570  C  C   . ARG   B  1 543 ? -53.19125 -37.47043 -3.87467  1.000 36.97588 ?  540  ARG   A C   1 
ATOM   8571  O  O   . ARG   B  1 543 ? -52.55345 -36.46906 -3.54085  1.000 37.07595 ?  540  ARG   A O   1 
ATOM   8572  C  CB  . ARG   B  1 543 ? -55.59692 -37.25374 -4.49211  1.000 37.75800 ?  540  ARG   A CB  1 
ATOM   8573  C  CG  . ARG   B  1 543 ? -57.05880 -37.20479 -4.07539  1.000 38.79792 ?  540  ARG   A CG  1 
ATOM   8574  C  CD  . ARG   B  1 543 ? -57.73069 -38.55128 -4.24106  1.000 40.33021 ?  540  ARG   A CD  1 
ATOM   8575  N  NE  . ARG   B  1 543 ? -59.17687 -38.48426 -4.02701  1.000 39.88739 ?  540  ARG   A NE  1 
ATOM   8576  C  CZ  . ARG   B  1 543 ? -60.02620 -39.44451 -4.38246  1.000 42.39171 ?  540  ARG   A CZ  1 
ATOM   8577  N  NH1 . ARG   B  1 543 ? -59.57031 -40.54300 -4.97446  1.000 42.46618 ?  540  ARG   A NH1 1 
ATOM   8578  N  NH2 . ARG   B  1 543 ? -61.32684 -39.30864 -4.14077  1.000 39.99598 ?  540  ARG   A NH2 1 
ATOM   8579  N  N   . HIS   B  1 544 ? -52.70872 -38.41472 -4.66770  1.000 34.59111 ?  541  HIS   A N   1 
ATOM   8580  C  CA  . HIS   B  1 544 ? -51.45027 -38.29666 -5.38729  1.000 36.87747 ?  541  HIS   A CA  1 
ATOM   8581  C  C   . HIS   B  1 544 ? -51.73261 -38.56215 -6.85876  1.000 37.16198 ?  541  HIS   A C   1 
ATOM   8582  O  O   . HIS   B  1 544 ? -52.48702 -39.47937 -7.19108  1.000 39.45560 ?  541  HIS   A O   1 
ATOM   8583  C  CB  . HIS   B  1 544 ? -50.40455 -39.29126 -4.84394  1.000 46.01126 ?  541  HIS   A CB  1 
ATOM   8584  C  CG  . HIS   B  1 544 ? -49.08668 -39.23228 -5.55030  1.000 50.86016 ?  541  HIS   A CG  1 
ATOM   8585  N  ND1 . HIS   B  1 544 ? -48.91377 -39.66942 -6.84819  1.000 54.48553 ?  541  HIS   A ND1 1 
ATOM   8586  C  CD2 . HIS   B  1 544 ? -47.87470 -38.78837 -5.13812  1.000 50.13145 ?  541  HIS   A CD2 1 
ATOM   8587  C  CE1 . HIS   B  1 544 ? -47.65627 -39.48107 -7.21066  1.000 52.57679 ?  541  HIS   A CE1 1 
ATOM   8588  N  NE2 . HIS   B  1 544 ? -47.00427 -38.94891 -6.19119  1.000 60.22319 ?  541  HIS   A NE2 1 
ATOM   8589  N  N   . VAL   B  1 545 ? -51.15259 -37.74486 -7.73636  1.000 33.61743 ?  542  VAL   A N   1 
ATOM   8590  C  CA  . VAL   B  1 545 ? -51.33899 -37.87615 -9.18054  1.000 39.34245 ?  542  VAL   A CA  1 
ATOM   8591  C  C   . VAL   B  1 545 ? -49.99714 -37.66350 -9.86380  1.000 33.10981 ?  542  VAL   A C   1 
ATOM   8592  O  O   . VAL   B  1 545 ? -49.19555 -36.82879 -9.43353  1.000 34.63068 ?  542  VAL   A O   1 
ATOM   8593  C  CB  . VAL   B  1 545 ? -52.37599 -36.87356 -9.74240  1.000 41.80531 ?  542  VAL   A CB  1 
ATOM   8594  C  CG1 . VAL   B  1 545 ? -52.61805 -37.13845 -11.21544 1.000 39.89314 ?  542  VAL   A CG1 1 
ATOM   8595  C  CG2 . VAL   B  1 545 ? -53.68932 -36.95881 -8.99287  1.000 44.25540 ?  542  VAL   A CG2 1 
ATOM   8596  N  N   . TRP   B  1 546 ? -49.74109 -38.42687 -10.91803 1.000 31.12603 ?  543  TRP   A N   1 
ATOM   8597  C  CA  . TRP   B  1 546 ? -48.61342 -38.15521 -11.79840 1.000 39.33237 ?  543  TRP   A CA  1 
ATOM   8598  C  C   . TRP   B  1 546 ? -49.13011 -37.47134 -13.05681 1.000 31.67447 ?  543  TRP   A C   1 
ATOM   8599  O  O   . TRP   B  1 546 ? -50.22582 -37.78028 -13.53213 1.000 32.56209 ?  543  TRP   A O   1 
ATOM   8600  C  CB  . TRP   B  1 546 ? -47.87086 -39.42850 -12.19167 1.000 42.36898 ?  543  TRP   A CB  1 
ATOM   8601  C  CG  . TRP   B  1 546 ? -47.20846 -40.15400 -11.07596 1.000 48.25806 ?  543  TRP   A CG  1 
ATOM   8602  C  CD1 . TRP   B  1 546 ? -47.80762 -40.95316 -10.14874 1.000 45.82213 ?  543  TRP   A CD1 1 
ATOM   8603  C  CD2 . TRP   B  1 546 ? -45.80430 -40.19259 -10.79444 1.000 48.62452 ?  543  TRP   A CD2 1 
ATOM   8604  N  NE1 . TRP   B  1 546 ? -46.86525 -41.47890 -9.30129  1.000 55.02295 ?  543  TRP   A NE1 1 
ATOM   8605  C  CE2 . TRP   B  1 546 ? -45.62698 -41.02677 -9.67570  1.000 52.07418 ?  543  TRP   A CE2 1 
ATOM   8606  C  CE3 . TRP   B  1 546 ? -44.68162 -39.59900 -11.37846 1.000 50.91606 ?  543  TRP   A CE3 1 
ATOM   8607  C  CZ2 . TRP   B  1 546 ? -44.37241 -41.28139 -9.12527  1.000 55.69365 ?  543  TRP   A CZ2 1 
ATOM   8608  C  CZ3 . TRP   B  1 546 ? -43.43234 -39.85882 -10.83506 1.000 55.37647 ?  543  TRP   A CZ3 1 
ATOM   8609  C  CH2 . TRP   B  1 546 ? -43.28908 -40.69719 -9.72261  1.000 53.82663 ?  543  TRP   A CH2 1 
ATOM   8610  N  N   . THR   B  1 547 ? -48.34398 -36.53207 -13.58941 1.000 29.67593 ?  544  THR   A N   1 
ATOM   8611  C  CA  . THR   B  1 547 ? -48.82434 -35.79490 -14.75070 1.000 27.52165 ?  544  THR   A CA  1 
ATOM   8612  C  C   . THR   B  1 547 ? -47.63269 -35.42283 -15.62591 1.000 29.54333 ?  544  THR   A C   1 
ATOM   8613  O  O   . THR   B  1 547 ? -46.64668 -34.87325 -15.11364 1.000 29.82593 ?  544  THR   A O   1 
ATOM   8614  C  CB  . THR   B  1 547 ? -49.64273 -34.54910 -14.33428 1.000 33.34566 ?  544  THR   A CB  1 
ATOM   8615  O  OG1 . THR   B  1 547 ? -50.31640 -33.99137 -15.46650 1.000 34.00335 ?  544  THR   A OG1 1 
ATOM   8616  C  CG2 . THR   B  1 547 ? -48.79929 -33.47627 -13.64265 1.000 29.39637 ?  544  THR   A CG2 1 
ATOM   8617  N  N   . PRO   B  1 548 ? -47.65596 -35.77515 -16.92810 1.000 29.01836 ?  545  PRO   A N   1 
ATOM   8618  C  CA  . PRO   B  1 548 ? -46.48501 -35.53322 -17.76944 1.000 27.00035 ?  545  PRO   A CA  1 
ATOM   8619  C  C   . PRO   B  1 548 ? -46.71071 -34.46036 -18.82686 1.000 26.09587 ?  545  PRO   A C   1 
ATOM   8620  O  O   . PRO   B  1 548 ? -47.81132 -33.92307 -18.96521 1.000 28.37233 ?  545  PRO   A O   1 
ATOM   8621  C  CB  . PRO   B  1 548 ? -46.28444 -36.89490 -18.43312 1.000 28.55618 ?  545  PRO   A CB  1 
ATOM   8622  C  CG  . PRO   B  1 548 ? -47.74179 -37.29565 -18.73961 1.000 26.55469 ?  545  PRO   A CG  1 
ATOM   8623  C  CD  . PRO   B  1 548 ? -48.55761 -36.76050 -17.55590 1.000 27.61593 ?  545  PRO   A CD  1 
ATOM   8624  N  N   . MET   B  1 549 ? -45.66687 -34.17285 -19.60081 1.000 29.83315 ?  546  MET   A N   1 
ATOM   8625  C  CA  . MET   B  1 549 ? -45.79480 -33.40778 -20.83075 1.000 27.35553 ?  546  MET   A CA  1 
ATOM   8626  C  C   . MET   B  1 549 ? -44.80933 -33.94039 -21.85662 1.000 31.33213 ?  546  MET   A C   1 
ATOM   8627  O  O   . MET   B  1 549 ? -43.80589 -34.57597 -21.52513 1.000 31.65856 ?  546  MET   A O   1 
ATOM   8628  C  CB  . MET   B  1 549 ? -45.54058 -31.90349 -20.62822 1.000 24.68871 ?  546  MET   A CB  1 
ATOM   8629  C  CG  . MET   B  1 549 ? -44.07088 -31.51626 -20.65270 1.000 28.43190 ?  546  MET   A CG  1 
ATOM   8630  S  SD  . MET   B  1 549 ? -43.80053 -29.76232 -20.99315 1.000 30.71543 ?  546  MET   A SD  1 
ATOM   8631  C  CE  . MET   B  1 549 ? -43.88348 -29.77784 -22.79460 1.000 31.93938 ?  546  MET   A CE  1 
ATOM   8632  N  N   . ALA   B  1 550 ? -45.11728 -33.66023 -23.11447 1.000 26.50195 ?  547  ALA   A N   1 
ATOM   8633  C  CA  . ALA   B  1 550 ? -44.22661 -33.93873 -24.22814 1.000 32.53264 ?  547  ALA   A CA  1 
ATOM   8634  C  C   . ALA   B  1 550 ? -44.46058 -32.86098 -25.27100 1.000 24.85966 ?  547  ALA   A C   1 
ATOM   8635  O  O   . ALA   B  1 550 ? -45.60708 -32.51348 -25.56548 1.000 28.05552 ?  547  ALA   A O   1 
ATOM   8636  C  CB  . ALA   B  1 550 ? -44.46832 -35.32185 -24.84401 1.000 27.43209 ?  547  ALA   A CB  1 
ATOM   8637  N  N   . SER   B  1 551 ? -43.37425 -32.33772 -25.82686 1.000 31.42799 ?  548  SER   A N   1 
ATOM   8638  C  CA  . SER   B  1 551 ? -43.49187 -31.35679 -26.88604 1.000 29.04643 ?  548  SER   A CA  1 
ATOM   8639  C  C   . SER   B  1 551 ? -42.34410 -31.51856 -27.86798 1.000 30.28550 ?  548  SER   A C   1 
ATOM   8640  O  O   . SER   B  1 551 ? -41.24317 -31.94779 -27.50592 1.000 30.12981 ?  548  SER   A O   1 
ATOM   8641  C  CB  . SER   B  1 551 ? -43.52859 -29.93506 -26.30729 1.000 25.87467 ?  548  SER   A CB  1 
ATOM   8642  O  OG  . SER   B  1 551 ? -42.30417 -29.63485 -25.64996 1.000 27.44899 ?  548  SER   A OG  1 
ATOM   8643  N  N   . VAL   B  1 552 ? -42.62456 -31.16737 -29.11930 1.000 28.23999 ?  549  VAL   A N   1 
ATOM   8644  C  CA  . VAL   B  1 552 ? -41.61663 -31.07131 -30.16102 1.000 31.56116 ?  549  VAL   A CA  1 
ATOM   8645  C  C   . VAL   B  1 552 ? -41.82416 -29.74666 -30.87435 1.000 30.85425 ?  549  VAL   A C   1 
ATOM   8646  O  O   . VAL   B  1 552 ? -42.96056 -29.34500 -31.14789 1.000 29.48193 ?  549  VAL   A O   1 
ATOM   8647  C  CB  . VAL   B  1 552 ? -41.67238 -32.25036 -31.15893 1.000 32.17471 ?  549  VAL   A CB  1 
ATOM   8648  C  CG1 . VAL   B  1 552 ? -42.95660 -32.22759 -31.97209 1.000 39.85190 ?  549  VAL   A CG1 1 
ATOM   8649  C  CG2 . VAL   B  1 552 ? -40.47044 -32.19033 -32.08494 1.000 29.40581 ?  549  VAL   A CG2 1 
ATOM   8650  N  N   . LEU   B  1 553 ? -40.72701 -29.04536 -31.11869 1.000 27.83219 ?  550  LEU   A N   1 
ATOM   8651  C  CA  . LEU   B  1 553 ? -40.72500 -27.82122 -31.89551 1.000 30.15116 ?  550  LEU   A CA  1 
ATOM   8652  C  C   . LEU   B  1 553 ? -39.61886 -27.92942 -32.93009 1.000 28.80448 ?  550  LEU   A C   1 
ATOM   8653  O  O   . LEU   B  1 553 ? -38.49800 -28.34464 -32.61320 1.000 29.93108 ?  550  LEU   A O   1 
ATOM   8654  C  CB  . LEU   B  1 553 ? -40.49756 -26.58043 -31.01871 1.000 27.23489 ?  550  LEU   A CB  1 
ATOM   8655  C  CG  . LEU   B  1 553 ? -40.57382 -25.23026 -31.74563 1.000 26.94549 ?  550  LEU   A CG  1 
ATOM   8656  C  CD1 . LEU   B  1 553 ? -41.39355 -24.23994 -30.92117 1.000 30.99450 ?  550  LEU   A CD1 1 
ATOM   8657  C  CD2 . LEU   B  1 553 ? -39.18295 -24.66086 -32.01361 1.000 28.61437 ?  550  LEU   A CD2 1 
ATOM   8658  N  N   . VAL   B  1 554 ? -39.94322 -27.54235 -34.15468 1.000 27.12207 ?  551  VAL   A N   1 
ATOM   8659  C  CA  . VAL   B  1 554 ? -39.03832 -27.60115 -35.29374 1.000 27.30283 ?  551  VAL   A CA  1 
ATOM   8660  C  C   . VAL   B  1 554 ? -39.06465 -26.24694 -35.98763 1.000 31.40873 ?  551  VAL   A C   1 
ATOM   8661  O  O   . VAL   B  1 554 ? -40.13987 -25.66994 -36.18499 1.000 35.27865 ?  551  VAL   A O   1 
ATOM   8662  C  CB  . VAL   B  1 554 ? -39.44123 -28.72093 -36.27079 1.000 31.75854 ?  551  VAL   A CB  1 
ATOM   8663  C  CG1 . VAL   B  1 554 ? -38.53564 -28.71594 -37.47407 1.000 29.78723 ?  551  VAL   A CG1 1 
ATOM   8664  C  CG2 . VAL   B  1 554 ? -39.37022 -30.07833 -35.56365 1.000 29.03935 ?  551  VAL   A CG2 1 
ATOM   8665  N  N   . LYS   B  1 555 ? -37.88338 -25.73248 -36.33949 1.000 34.15281 ?  552  LYS   A N   1 
ATOM   8666  C  CA  . LYS   B  1 555 ? -37.74868 -24.45273 -37.03265 1.000 31.03134 ?  552  LYS   A CA  1 
ATOM   8667  C  C   . LYS   B  1 555 ? -37.25146 -24.70976 -38.44647 1.000 35.04975 ?  552  LYS   A C   1 
ATOM   8668  O  O   . LYS   B  1 555 ? -36.03814 -24.64811 -38.70074 1.000 32.07066 ?  552  LYS   A O   1 
ATOM   8669  C  CB  . LYS   B  1 555 ? -36.78633 -23.52090 -36.29650 1.000 31.95428 ?  552  LYS   A CB  1 
ATOM   8670  C  CG  . LYS   B  1 555 ? -37.21121 -23.13950 -34.89103 1.000 36.24442 ?  552  LYS   A CG  1 
ATOM   8671  C  CD  . LYS   B  1 555 ? -36.04485 -22.48979 -34.16051 1.000 33.35837 ?  552  LYS   A CD  1 
ATOM   8672  C  CE  . LYS   B  1 555 ? -36.51687 -21.71974 -32.95584 1.000 39.74840 ?  552  LYS   A CE  1 
ATOM   8673  N  NZ  . LYS   B  1 555 ? -35.40084 -20.97849 -32.29270 1.000 44.75649 ?  552  LYS   A NZ  1 
ATOM   8674  N  N   . PRO   B  1 556 ? -38.13751 -25.00661 -39.40038 1.000 32.65878 ?  553  PRO   A N   1 
ATOM   8675  C  CA  . PRO   B  1 556 ? -37.66459 -25.17568 -40.78692 1.000 37.62708 ?  553  PRO   A CA  1 
ATOM   8676  C  C   . PRO   B  1 556 ? -36.99053 -23.93117 -41.32052 1.000 39.47875 ?  553  PRO   A C   1 
ATOM   8677  O  O   . PRO   B  1 556 ? -35.99325 -24.02774 -42.04821 1.000 40.50400 ?  553  PRO   A O   1 
ATOM   8678  C  CB  . PRO   B  1 556 ? -38.94089 -25.51291 -41.56991 1.000 29.65068 ?  553  PRO   A CB  1 
ATOM   8679  C  CG  . PRO   B  1 556 ? -40.08225 -25.27774 -40.63623 1.000 37.20626 ?  553  PRO   A CG  1 
ATOM   8680  C  CD  . PRO   B  1 556 ? -39.56695 -25.32716 -39.24484 1.000 31.73589 ?  553  PRO   A CD  1 
ATOM   8681  N  N   . LEU   B  1 557 ? -37.51091 -22.75993 -40.97440 1.000 31.02678 ?  554  LEU   A N   1 
ATOM   8682  C  CA  . LEU   B  1 557 ? -36.84052 -21.50444 -41.25188 1.000 35.86827 ?  554  LEU   A CA  1 
ATOM   8683  C  C   . LEU   B  1 557 ? -36.54640 -20.81102 -39.93412 1.000 42.91248 ?  554  LEU   A C   1 
ATOM   8684  O  O   . LEU   B  1 557 ? -37.14470 -21.11806 -38.89847 1.000 42.67195 ?  554  LEU   A O   1 
ATOM   8685  C  CB  . LEU   B  1 557 ? -37.68041 -20.60241 -42.14850 1.000 36.14509 ?  554  LEU   A CB  1 
ATOM   8686  C  CG  . LEU   B  1 557 ? -38.23149 -21.28035 -43.40341 1.000 40.40580 ?  554  LEU   A CG  1 
ATOM   8687  C  CD1 . LEU   B  1 557 ? -39.50897 -20.59113 -43.85074 1.000 40.75451 ?  554  LEU   A CD1 1 
ATOM   8688  C  CD2 . LEU   B  1 557 ? -37.18473 -21.26741 -44.51119 1.000 37.03331 ?  554  LEU   A CD2 1 
ATOM   8689  N  N   . GLN   B  1 558 ? -35.60134 -19.87405 -39.98125 1.000 41.98841 ?  555  GLN   A N   1 
ATOM   8690  C  CA  . GLN   B  1 558 ? -35.26360 -19.11908 -38.78510 1.000 48.01357 ?  555  GLN   A CA  1 
ATOM   8691  C  C   . GLN   B  1 558 ? -36.46321 -18.36068 -38.23597 1.000 44.60236 ?  555  GLN   A C   1 
ATOM   8692  O  O   . GLN   B  1 558 ? -36.52406 -18.11613 -37.02725 1.000 51.32224 ?  555  GLN   A O   1 
ATOM   8693  C  CB  . GLN   B  1 558 ? -34.10088 -18.16720 -39.08314 1.000 45.12830 ?  555  GLN   A CB  1 
ATOM   8694  C  CG  . GLN   B  1 558 ? -32.90720 -18.82948 -39.78631 1.000 56.31534 ?  555  GLN   A CG  1 
ATOM   8695  C  CD  . GLN   B  1 558 ? -33.15135 -19.12414 -41.27013 1.000 61.49423 ?  555  GLN   A CD  1 
ATOM   8696  O  OE1 . GLN   B  1 558 ? -33.88629 -18.40600 -41.95070 1.000 61.84838 ?  555  GLN   A OE1 1 
ATOM   8697  N  NE2 . GLN   B  1 558 ? -32.56076 -20.20768 -41.76136 1.000 62.07449 ?  555  GLN   A NE2 1 
ATOM   8698  N  N   . ASP   B  1 559 ? -37.43965 -18.04345 -39.08808 1.000 39.09608 ?  556  ASP   A N   1 
ATOM   8699  C  CA  . ASP   B  1 559 ? -38.61361 -17.25661 -38.73328 1.000 43.06794 ?  556  ASP   A CA  1 
ATOM   8700  C  C   . ASP   B  1 559 ? -39.89493 -18.07534 -38.70865 1.000 35.52066 ?  556  ASP   A C   1 
ATOM   8701  O  O   . ASP   B  1 559 ? -40.98220 -17.49479 -38.73931 1.000 35.16244 ?  556  ASP   A O   1 
ATOM   8702  C  CB  . ASP   B  1 559 ? -38.81052 -16.10531 -39.72302 1.000 46.26387 ?  556  ASP   A CB  1 
ATOM   8703  C  CG  . ASP   B  1 559 ? -37.59938 -15.20358 -39.83746 1.000 53.65007 ?  556  ASP   A CG  1 
ATOM   8704  O  OD1 . ASP   B  1 559 ? -36.77192 -15.17518 -38.89803 1.000 56.28368 ?  556  ASP   A OD1 1 
ATOM   8705  O  OD2 . ASP   B  1 559 ? -37.48580 -14.51138 -40.87150 1.000 58.92669 ?  556  ASP   A OD2 1 
ATOM   8706  N  N   . LEU   B  1 560 ? -39.80917 -19.39955 -38.71226 1.000 30.96899 ?  557  LEU   A N   1 
ATOM   8707  C  CA  . LEU   B  1 560 ? -41.01062 -20.22083 -38.77437 1.000 31.59337 ?  557  LEU   A CA  1 
ATOM   8708  C  C   . LEU   B  1 560 ? -40.82733 -21.38878 -37.83199 1.000 33.95279 ?  557  LEU   A C   1 
ATOM   8709  O  O   . LEU   B  1 560 ? -39.88167 -22.16743 -37.98748 1.000 30.01502 ?  557  LEU   A O   1 
ATOM   8710  C  CB  . LEU   B  1 560 ? -41.30539 -20.72199 -40.19704 1.000 33.18714 ?  557  LEU   A CB  1 
ATOM   8711  C  CG  . LEU   B  1 560 ? -42.39145 -21.81177 -40.28088 1.000 32.92775 ?  557  LEU   A CG  1 
ATOM   8712  C  CD1 . LEU   B  1 560 ? -43.79472 -21.22200 -40.07163 1.000 30.37690 ?  557  LEU   A CD1 1 
ATOM   8713  C  CD2 . LEU   B  1 560 ? -42.31426 -22.57556 -41.62274 1.000 33.86184 ?  557  LEU   A CD2 1 
ATOM   8714  N  N   . SER   B  1 561 ? -41.72608 -21.49222 -36.85618 1.000 29.25859 ?  558  SER   A N   1 
ATOM   8715  C  CA  . SER   B  1 561 ? -41.70492 -22.54218 -35.85344 1.000 27.95386 ?  558  SER   A CA  1 
ATOM   8716  C  C   . SER   B  1 561 ? -42.97019 -23.37057 -35.98851 1.000 27.13906 ?  558  SER   A C   1 
ATOM   8717  O  O   . SER   B  1 561 ? -44.07443 -22.81567 -36.04348 1.000 29.32679 ?  558  SER   A O   1 
ATOM   8718  C  CB  . SER   B  1 561 ? -41.62438 -21.95127 -34.43952 1.000 25.12051 ?  558  SER   A CB  1 
ATOM   8719  O  OG  . SER   B  1 561 ? -40.39983 -21.25895 -34.24675 1.000 28.33505 ?  558  SER   A OG  1 
ATOM   8720  N  N   . LEU   B  1 562 ? -42.81223 -24.69037 -36.04195 1.000 27.02248 ?  559  LEU   A N   1 
ATOM   8721  C  CA  . LEU   B  1 562 ? -43.93155 -25.62205 -35.99910 1.000 24.79394 ?  559  LEU   A CA  1 
ATOM   8722  C  C   . LEU   B  1 562 ? -43.82497 -26.42399 -34.71747 1.000 27.94174 ?  559  LEU   A C   1 
ATOM   8723  O  O   . LEU   B  1 562 ? -42.71834 -26.77452 -34.30320 1.000 29.47596 ?  559  LEU   A O   1 
ATOM   8724  C  CB  . LEU   B  1 562 ? -43.91047 -26.58490 -37.19446 1.000 29.05690 ?  559  LEU   A CB  1 
ATOM   8725  C  CG  . LEU   B  1 562 ? -43.63764 -25.95634 -38.55465 1.000 27.75806 ?  559  LEU   A CG  1 
ATOM   8726  C  CD1 . LEU   B  1 562 ? -43.65997 -27.00963 -39.67795 1.000 28.91244 ?  559  LEU   A CD1 1 
ATOM   8727  C  CD2 . LEU   B  1 562 ? -44.63344 -24.87465 -38.81799 1.000 23.91809 ?  559  LEU   A CD2 1 
ATOM   8728  N  N   . TYR   B  1 563 ? -44.95840 -26.74395 -34.09849 1.000 25.87174 ?  560  TYR   A N   1 
ATOM   8729  C  CA  . TYR   B  1 563 ? -44.85247 -27.40298 -32.80232 1.000 26.75759 ?  560  TYR   A CA  1 
ATOM   8730  C  C   . TYR   B  1 563 ? -46.03817 -28.31993 -32.55511 1.000 25.92175 ?  560  TYR   A C   1 
ATOM   8731  O  O   . TYR   B  1 563 ? -47.10865 -28.16918 -33.15175 1.000 27.64735 ?  560  TYR   A O   1 
ATOM   8732  C  CB  . TYR   B  1 563 ? -44.74621 -26.38226 -31.65460 1.000 25.70121 ?  560  TYR   A CB  1 
ATOM   8733  C  CG  . TYR   B  1 563 ? -46.02613 -25.60473 -31.43173 1.000 26.26085 ?  560  TYR   A CG  1 
ATOM   8734  C  CD1 . TYR   B  1 563 ? -46.29497 -24.44693 -32.16234 1.000 25.82271 ?  560  TYR   A CD1 1 
ATOM   8735  C  CD2 . TYR   B  1 563 ? -46.97660 -26.03741 -30.50132 1.000 27.32376 ?  560  TYR   A CD2 1 
ATOM   8736  C  CE1 . TYR   B  1 563 ? -47.47068 -23.73286 -31.96617 1.000 29.24069 ?  560  TYR   A CE1 1 
ATOM   8737  C  CE2 . TYR   B  1 563 ? -48.15129 -25.33789 -30.30310 1.000 25.23893 ?  560  TYR   A CE2 1 
ATOM   8738  C  CZ  . TYR   B  1 563 ? -48.39418 -24.18205 -31.03012 1.000 29.77376 ?  560  TYR   A CZ  1 
ATOM   8739  O  OH  . TYR   B  1 563 ? -49.57180 -23.49025 -30.83312 1.000 27.38835 ?  560  TYR   A OH  1 
ATOM   8740  N  N   . ALA   B  1 564 ? -45.83415 -29.25381 -31.62034 1.000 27.04286 ?  561  ALA   A N   1 
ATOM   8741  C  CA  . ALA   B  1 564 ? -46.90305 -30.06935 -31.07331 1.000 28.46977 ?  561  ALA   A CA  1 
ATOM   8742  C  C   . ALA   B  1 564 ? -46.66141 -30.25608 -29.58033 1.000 29.52426 ?  561  ALA   A C   1 
ATOM   8743  O  O   . ALA   B  1 564 ? -45.51491 -30.39729 -29.15005 1.000 28.46069 ?  561  ALA   A O   1 
ATOM   8744  C  CB  . ALA   B  1 564 ? -46.97635 -31.42948 -31.76607 1.000 26.57445 ?  561  ALA   A CB  1 
ATOM   8745  N  N   . ASN   B  1 565 ? -47.72506 -30.25180 -28.78480 1.000 28.37541 ?  562  ASN   A N   1 
ATOM   8746  C  CA  . ASN   B  1 565 ? -47.56374 -30.57287 -27.37379 1.000 25.08631 ?  562  ASN   A CA  1 
ATOM   8747  C  C   . ASN   B  1 565 ? -48.63922 -31.54720 -26.93159 1.000 27.22573 ?  562  ASN   A C   1 
ATOM   8748  O  O   . ASN   B  1 565 ? -49.71187 -31.64651 -27.53384 1.000 31.78410 ?  562  ASN   A O   1 
ATOM   8749  C  CB  . ASN   B  1 565 ? -47.55392 -29.31110 -26.45179 1.000 28.69967 ?  562  ASN   A CB  1 
ATOM   8750  C  CG  . ASN   B  1 565 ? -48.93187 -28.65407 -26.27627 1.000 31.50633 ?  562  ASN   A CG  1 
ATOM   8751  O  OD1 . ASN   B  1 565 ? -49.87705 -29.26381 -25.77332 1.000 26.47099 ?  562  ASN   A OD1 1 
ATOM   8752  N  ND2 . ASN   B  1 565 ? -49.02176 -27.36946 -26.64692 1.000 27.10415 ?  562  ASN   A ND2 1 
ATOM   8753  N  N   . TYR   B  1 566 ? -48.30202 -32.29216 -25.87912 1.000 28.56542 ?  563  TYR   A N   1 
ATOM   8754  C  CA  . TYR   B  1 566 ? -49.25924 -33.01655 -25.06425 1.000 30.51197 ?  563  TYR   A CA  1 
ATOM   8755  C  C   . TYR   B  1 566 ? -49.01594 -32.60098 -23.62052 1.000 28.51353 ?  563  TYR   A C   1 
ATOM   8756  O  O   . TYR   B  1 566 ? -47.87721 -32.66705 -23.13933 1.000 25.01126 ?  563  TYR   A O   1 
ATOM   8757  C  CB  . TYR   B  1 566 ? -49.11921 -34.53732 -25.20288 1.000 26.91131 ?  563  TYR   A CB  1 
ATOM   8758  C  CG  . TYR   B  1 566 ? -50.00546 -35.27918 -24.21760 1.000 29.81653 ?  563  TYR   A CG  1 
ATOM   8759  C  CD1 . TYR   B  1 566 ? -51.33217 -35.57607 -24.52558 1.000 28.83697 ?  563  TYR   A CD1 1 
ATOM   8760  C  CD2 . TYR   B  1 566 ? -49.52924 -35.64196 -22.96511 1.000 30.13838 ?  563  TYR   A CD2 1 
ATOM   8761  C  CE1 . TYR   B  1 566 ? -52.14931 -36.23972 -23.61007 1.000 32.13624 ?  563  TYR   A CE1 1 
ATOM   8762  C  CE2 . TYR   B  1 566 ? -50.33297 -36.28497 -22.05181 1.000 32.10442 ?  563  TYR   A CE2 1 
ATOM   8763  C  CZ  . TYR   B  1 566 ? -51.64148 -36.58588 -22.37685 1.000 31.89078 ?  563  TYR   A CZ  1 
ATOM   8764  O  OH  . TYR   B  1 566 ? -52.42720 -37.24066 -21.44188 1.000 31.00287 ?  563  TYR   A OH  1 
ATOM   8765  N  N   . ILE   B  1 567 ? -50.07935 -32.18127 -22.93481 1.000 24.54003 ?  564  ILE   A N   1 
ATOM   8766  C  CA  . ILE   B  1 567 ? -49.98144 -31.72120 -21.55289 1.000 26.24898 ?  564  ILE   A CA  1 
ATOM   8767  C  C   . ILE   B  1 567 ? -51.33169 -31.92798 -20.87556 1.000 26.21234 ?  564  ILE   A C   1 
ATOM   8768  O  O   . ILE   B  1 567 ? -52.37137 -32.04108 -21.52963 1.000 30.16165 ?  564  ILE   A O   1 
ATOM   8769  C  CB  . ILE   B  1 567 ? -49.52315 -30.24435 -21.50031 1.000 24.60080 ?  564  ILE   A CB  1 
ATOM   8770  C  CG1 . ILE   B  1 567 ? -49.09477 -29.84103 -20.08401 1.000 27.21543 ?  564  ILE   A CG1 1 
ATOM   8771  C  CG2 . ILE   B  1 567 ? -50.61197 -29.32197 -22.10680 1.000 25.55119 ?  564  ILE   A CG2 1 
ATOM   8772  C  CD1 . ILE   B  1 567 ? -47.97486 -28.79527 -20.04011 1.000 25.35540 ?  564  ILE   A CD1 1 
ATOM   8773  N  N   . GLN   B  1 568 ? -51.31544 -32.00158 -19.55009 1.000 24.80185 ?  565  GLN   A N   1 
ATOM   8774  C  CA  . GLN   B  1 568 ? -52.52679 -32.27930 -18.79413 1.000 31.53030 ?  565  GLN   A CA  1 
ATOM   8775  C  C   . GLN   B  1 568 ? -52.89613 -31.12172 -17.86899 1.000 31.10849 ?  565  GLN   A C   1 
ATOM   8776  O  O   . GLN   B  1 568 ? -52.06994 -30.27086 -17.52663 1.000 26.43578 ?  565  GLN   A O   1 
ATOM   8777  C  CB  . GLN   B  1 568 ? -52.37786 -33.56020 -17.96010 1.000 31.68835 ?  565  GLN   A CB  1 
ATOM   8778  C  CG  . GLN   B  1 568 ? -52.06025 -34.79303 -18.78845 1.000 31.52420 ?  565  GLN   A CG  1 
ATOM   8779  C  CD  . GLN   B  1 568 ? -51.97112 -36.04585 -17.93520 1.000 36.27041 ?  565  GLN   A CD  1 
ATOM   8780  O  OE1 . GLN   B  1 568 ? -51.76203 -35.96957 -16.72222 1.000 25.27230 ?  565  GLN   A OE1 1 
ATOM   8781  N  NE2 . GLN   B  1 568 ? -52.13694 -37.20631 -18.56551 1.000 32.38964 ?  565  GLN   A NE2 1 
ATOM   8782  N  N   . GLY   B  1 569 ? -54.16457 -31.10607 -17.47330 1.000 26.95897 ?  566  GLY   A N   1 
ATOM   8783  C  CA  . GLY   B  1 569 ? -54.62168 -30.22792 -16.41329 1.000 27.44862 ?  566  GLY   A CA  1 
ATOM   8784  C  C   . GLY   B  1 569 ? -55.19628 -31.05261 -15.28316 1.000 30.29650 ?  566  GLY   A C   1 
ATOM   8785  O  O   . GLY   B  1 569 ? -55.58347 -32.20460 -15.49952 1.000 33.00845 ?  566  GLY   A O   1 
ATOM   8786  N  N   . LEU   B  1 570 ? -55.26674 -30.48242 -14.08225 1.000 24.38657 ?  567  LEU   A N   1 
ATOM   8787  C  CA  . LEU   B  1 570 ? -55.73501 -31.20140 -12.90592 1.000 31.70012 ?  567  LEU   A CA  1 
ATOM   8788  C  C   . LEU   B  1 570 ? -56.70738 -30.32512 -12.14062 1.000 32.65143 ?  567  LEU   A C   1 
ATOM   8789  O  O   . LEU   B  1 570 ? -56.46009 -29.12890 -11.95805 1.000 26.71792 ?  567  LEU   A O   1 
ATOM   8790  C  CB  . LEU   B  1 570 ? -54.57510 -31.60207 -11.96792 1.000 29.68010 ?  567  LEU   A CB  1 
ATOM   8791  C  CG  . LEU   B  1 570 ? -53.51504 -32.56388 -12.50328 1.000 33.50598 ?  567  LEU   A CG  1 
ATOM   8792  C  CD1 . LEU   B  1 570 ? -52.30977 -32.62450 -11.57276 1.000 31.39213 ?  567  LEU   A CD1 1 
ATOM   8793  C  CD2 . LEU   B  1 570 ? -54.09908 -33.95211 -12.74299 1.000 30.85534 ?  567  LEU   A CD2 1 
ATOM   8794  N  N   . SER   B  1 571 ? -57.80882 -30.93029 -11.70029 1.000 30.44323 ?  568  SER   A N   1 
ATOM   8795  C  CA  . SER   B  1 571 ? -58.76198 -30.29341 -10.80726 1.000 31.43351 ?  568  SER   A CA  1 
ATOM   8796  C  C   . SER   B  1 571 ? -59.08584 -31.25502 -9.67312  1.000 31.29193 ?  568  SER   A C   1 
ATOM   8797  O  O   . SER   B  1 571 ? -59.20912 -32.46626 -9.88874  1.000 28.20838 ?  568  SER   A O   1 
ATOM   8798  C  CB  . SER   B  1 571 ? -60.05731 -29.89532 -11.54320 1.000 27.52273 ?  568  SER   A CB  1 
ATOM   8799  O  OG  . SER   B  1 571 ? -59.76369 -29.17653 -12.72678 1.000 32.18964 ?  568  SER   A OG  1 
ATOM   8800  N  N   . GLN   B  1 572 ? -59.19939 -30.71527 -8.46593  1.000 28.04256 ?  569  GLN   A N   1 
ATOM   8801  C  CA  . GLN   B  1 572 ? -59.74653 -31.49632 -7.36586  1.000 35.04631 ?  569  GLN   A CA  1 
ATOM   8802  C  C   . GLN   B  1 572 ? -61.14030 -31.99588 -7.72305  1.000 33.47612 ?  569  GLN   A C   1 
ATOM   8803  O  O   . GLN   B  1 572 ? -61.96314 -31.25645 -8.27291  1.000 31.79557 ?  569  GLN   A O   1 
ATOM   8804  C  CB  . GLN   B  1 572 ? -59.81226 -30.64871 -6.09478  1.000 36.45054 ?  569  GLN   A CB  1 
ATOM   8805  C  CG  . GLN   B  1 572 ? -58.59375 -30.77390 -5.21672  1.000 43.44352 ?  569  GLN   A CG  1 
ATOM   8806  C  CD  . GLN   B  1 572 ? -58.87955 -30.37649 -3.77275  1.000 49.17073 ?  569  GLN   A CD  1 
ATOM   8807  O  OE1 . GLN   B  1 572 ? -59.19460 -31.22645 -2.92778  1.000 48.98516 ?  569  GLN   A OE1 1 
ATOM   8808  N  NE2 . GLN   B  1 572 ? -58.78328 -29.08019 -3.48698  1.000 50.03884 ?  569  GLN   A NE2 1 
ATOM   8809  N  N   . GLY   B  1 573 ? -61.39975 -33.26400 -7.42673  1.000 33.86258 ?  570  GLY   A N   1 
ATOM   8810  C  CA  . GLY   B  1 573 ? -62.75408 -33.76766 -7.54534  1.000 41.77280 ?  570  GLY   A CA  1 
ATOM   8811  C  C   . GLY   B  1 573 ? -63.71665 -32.97697 -6.67917  1.000 40.84315 ?  570  GLY   A C   1 
ATOM   8812  O  O   . GLY   B  1 573 ? -63.33834 -32.38876 -5.66362  1.000 40.64383 ?  570  GLY   A O   1 
ATOM   8813  N  N   . GLU   B  1 574 ? -64.97320 -32.94183 -7.10446  1.000 37.82966 ?  571  GLU   A N   1 
ATOM   8814  C  CA  . GLU   B  1 574 ? -65.99982 -32.25207 -6.34493  1.000 45.29037 ?  571  GLU   A CA  1 
ATOM   8815  C  C   . GLU   B  1 574 ? -66.60767 -33.18827 -5.31303  1.000 48.52074 ?  571  GLU   A C   1 
ATOM   8816  O  O   . GLU   B  1 574 ? -66.47561 -34.41279 -5.38863  1.000 48.65695 ?  571  GLU   A O   1 
ATOM   8817  C  CB  . GLU   B  1 574 ? -67.10157 -31.71582 -7.25775  1.000 47.40466 ?  571  GLU   A CB  1 
ATOM   8818  C  CG  . GLU   B  1 574 ? -66.60521 -30.87612 -8.41381  1.000 47.56830 ?  571  GLU   A CG  1 
ATOM   8819  C  CD  . GLU   B  1 574 ? -67.55831 -30.90717 -9.58379  1.000 46.46432 ?  571  GLU   A CD  1 
ATOM   8820  O  OE1 . GLU   B  1 574 ? -68.40699 -29.99733 -9.68298  1.000 57.32972 ?  571  GLU   A OE1 1 
ATOM   8821  O  OE2 . GLU   B  1 574 ? -67.47175 -31.85339 -10.39254 1.000 43.29421 ?  571  GLU   A OE2 1 
ATOM   8822  N  N   . ALA   B  1 575 ? -67.27206 -32.59020 -4.33347  1.000 48.90219 ?  572  ALA   A N   1 
ATOM   8823  C  CA  . ALA   B  1 575 ? -68.09437 -33.34415 -3.40559  1.000 49.75422 ?  572  ALA   A CA  1 
ATOM   8824  C  C   . ALA   B  1 575 ? -69.50703 -33.43959 -3.96546  1.000 50.68247 ?  572  ALA   A C   1 
ATOM   8825  O  O   . ALA   B  1 575 ? -70.00924 -32.49512 -4.58388  1.000 51.34448 ?  572  ALA   A O   1 
ATOM   8826  C  CB  . ALA   B  1 575 ? -68.10428 -32.69231 -2.02279  1.000 49.19911 ?  572  ALA   A CB  1 
ATOM   8827  N  N   . ALA   B  1 576 ? -70.12177 -34.60231 -3.78396  1.000 52.43121 ?  573  ALA   A N   1 
ATOM   8828  C  CA  . ALA   B  1 576 ? -71.49498 -34.79494 -4.21635  1.000 51.85797 ?  573  ALA   A CA  1 
ATOM   8829  C  C   . ALA   B  1 576 ? -72.42239 -33.86490 -3.44055  1.000 58.60681 ?  573  ALA   A C   1 
ATOM   8830  O  O   . ALA   B  1 576 ? -72.20271 -33.62129 -2.24728  1.000 55.96619 ?  573  ALA   A O   1 
ATOM   8831  C  CB  . ALA   B  1 576 ? -71.92117 -36.24454 -4.00471  1.000 50.04551 ?  573  ALA   A CB  1 
ATOM   8832  N  N   . PRO   B  1 577 ? -73.45455 -33.31952 -4.07884  1.000 59.88453 ?  574  PRO   A N   1 
ATOM   8833  C  CA  . PRO   B  1 577 ? -74.40608 -32.47948 -3.34259  1.000 61.74185 ?  574  PRO   A CA  1 
ATOM   8834  C  C   . PRO   B  1 577 ? -75.12490 -33.29518 -2.27812  1.000 59.64295 ?  574  PRO   A C   1 
ATOM   8835  O  O   . PRO   B  1 577 ? -75.20371 -34.52387 -2.34714  1.000 58.84130 ?  574  PRO   A O   1 
ATOM   8836  C  CB  . PRO   B  1 577 ? -75.37424 -31.99107 -4.42851  1.000 61.22590 ?  574  PRO   A CB  1 
ATOM   8837  C  CG  . PRO   B  1 577 ? -74.65558 -32.24995 -5.74087  1.000 58.82947 ?  574  PRO   A CG  1 
ATOM   8838  C  CD  . PRO   B  1 577 ? -73.80995 -33.45649 -5.50128  1.000 56.60665 ?  574  PRO   A CD  1 
ATOM   8839  N  N   . MET   B  1 578 ? -75.65302 -32.59239 -1.27417  1.000 66.34012 ?  575  MET   A N   1 
ATOM   8840  C  CA  . MET   B  1 578 ? -76.31041 -33.27614 -0.16319  1.000 68.58750 ?  575  MET   A CA  1 
ATOM   8841  C  C   . MET   B  1 578 ? -77.57076 -34.02089 -0.59228  1.000 64.48047 ?  575  MET   A C   1 
ATOM   8842  O  O   . MET   B  1 578 ? -78.05261 -34.87399 0.16070   1.000 66.56789 ?  575  MET   A O   1 
ATOM   8843  C  CB  . MET   B  1 578 ? -76.63183 -32.27446 0.94980   1.000 66.77997 ?  575  MET   A CB  1 
ATOM   8844  C  CG  . MET   B  1 578 ? -75.40755 -31.53099 1.49481   1.000 71.08318 ?  575  MET   A CG  1 
ATOM   8845  S  SD  . MET   B  1 578 ? -73.94354 -32.56934 1.78248   1.000 79.41177 ?  575  MET   A SD  1 
ATOM   8846  C  CE  . MET   B  1 578 ? -74.45020 -33.53697 3.20656   1.000 58.39488 ?  575  MET   A CE  1 
ATOM   8847  N  N   . THR   B  1 579 ? -78.09243 -33.74392 -1.78830  1.000 70.73876 ?  576  THR   A N   1 
ATOM   8848  C  CA  . THR   B  1 579 ? -79.26802 -34.42024 -2.32270  1.000 67.45347 ?  576  THR   A CA  1 
ATOM   8849  C  C   . THR   B  1 579 ? -78.96071 -35.81113 -2.87574  1.000 65.06673 ?  576  THR   A C   1 
ATOM   8850  O  O   . THR   B  1 579 ? -79.89000 -36.59253 -3.10197  1.000 64.81619 ?  576  THR   A O   1 
ATOM   8851  C  CB  . THR   B  1 579 ? -79.89129 -33.54318 -3.41640  1.000 65.62111 ?  576  THR   A CB  1 
ATOM   8852  O  OG1 . THR   B  1 579 ? -79.99139 -32.19800 -2.93506  1.000 74.71115 ?  576  THR   A OG1 1 
ATOM   8853  C  CG2 . THR   B  1 579 ? -81.28589 -34.02394 -3.78945  1.000 66.07015 ?  576  THR   A CG2 1 
ATOM   8854  N  N   . ALA   B  1 580 ? -77.69390 -36.15703 -3.07367  1.000 64.30824 ?  577  ALA   A N   1 
ATOM   8855  C  CA  . ALA   B  1 580 ? -77.35267 -37.39177 -3.76295  1.000 61.03796 ?  577  ALA   A CA  1 
ATOM   8856  C  C   . ALA   B  1 580 ? -77.19226 -38.55354 -2.78559  1.000 63.23476 ?  577  ALA   A C   1 
ATOM   8857  O  O   . ALA   B  1 580 ? -77.19160 -38.38617 -1.56417  1.000 61.05066 ?  577  ALA   A O   1 
ATOM   8858  C  CB  . ALA   B  1 580 ? -76.07079 -37.21335 -4.57773  1.000 60.73136 ?  577  ALA   A CB  1 
ATOM   8859  N  N   . ALA   B  1 581 ? -77.04539 -39.75372 -3.35394  1.000 64.72374 ?  578  ALA   A N   1 
ATOM   8860  C  CA  . ALA   B  1 581 ? -76.80291 -40.94273 -2.54418  1.000 62.21879 ?  578  ALA   A CA  1 
ATOM   8861  C  C   . ALA   B  1 581 ? -75.47354 -40.84059 -1.80842  1.000 62.40230 ?  578  ALA   A C   1 
ATOM   8862  O  O   . ALA   B  1 581 ? -75.40121 -41.07694 -0.59697  1.000 63.67787 ?  578  ALA   A O   1 
ATOM   8863  C  CB  . ALA   B  1 581 ? -76.83618 -42.19193 -3.42458  1.000 59.73041 ?  578  ALA   A CB  1 
ATOM   8864  N  N   . ASN   B  1 582 ? -74.41144 -40.48153 -2.52452  1.000 55.23486 ?  579  ASN   A N   1 
ATOM   8865  C  CA  . ASN   B  1 582 ? -73.07983 -40.33192 -1.93809  1.000 50.88953 ?  579  ASN   A CA  1 
ATOM   8866  C  C   . ASN   B  1 582 ? -72.84508 -38.90602 -1.44262  1.000 51.30477 ?  579  ASN   A C   1 
ATOM   8867  O  O   . ASN   B  1 582 ? -71.82366 -38.29173 -1.73695  1.000 49.85150 ?  579  ASN   A O   1 
ATOM   8868  C  CB  . ASN   B  1 582 ? -72.01876 -40.75332 -2.95107  1.000 49.51962 ?  579  ASN   A CB  1 
ATOM   8869  C  CG  . ASN   B  1 582 ? -72.25104 -40.16182 -4.35792  1.000 55.34118 ?  579  ASN   A CG  1 
ATOM   8870  O  OD1 . ASN   B  1 582 ? -73.33072 -39.65809 -4.68612  1.000 48.64072 ?  579  ASN   A OD1 1 
ATOM   8871  N  ND2 . ASN   B  1 582 ? -71.21946 -40.22625 -5.18699  1.000 49.20182 ?  579  ASN   A ND2 1 
ATOM   8872  N  N   . ALA   B  1 583 ? -73.76809 -38.42637 -0.59580  1.000 53.14925 ?  580  ALA   A N   1 
ATOM   8873  C  CA  . ALA   B  1 583 ? -74.00683 -36.99922 -0.37139  1.000 58.23260 ?  580  ALA   A CA  1 
ATOM   8874  C  C   . ALA   B  1 583 ? -72.78161 -36.20196 0.06191   1.000 59.41471 ?  580  ALA   A C   1 
ATOM   8875  O  O   . ALA   B  1 583 ? -72.78889 -34.97475 -0.06880  1.000 63.14725 ?  580  ALA   A O   1 
ATOM   8876  C  CB  . ALA   B  1 583 ? -75.10533 -36.80944 0.67491   1.000 54.71094 ?  580  ALA   A CB  1 
ATOM   8877  N  N   . GLY   B  1 584 ? -71.75100 -36.83055 0.60194   1.000 54.60397 ?  581  GLY   A N   1 
ATOM   8878  C  CA  . GLY   B  1 584 ? -70.60663 -36.02215 0.97341   1.000 55.17468 ?  581  GLY   A CA  1 
ATOM   8879  C  C   . GLY   B  1 584 ? -69.33581 -36.43689 0.27071   1.000 43.95052 ?  581  GLY   A C   1 
ATOM   8880  O  O   . GLY   B  1 584 ? -68.28162 -35.82772 0.45796   1.000 47.21067 ?  581  GLY   A O   1 
ATOM   8881  N  N   . GLN   B  1 585 ? -69.43803 -37.48420 -0.53552  1.000 40.71012 ?  582  GLN   A N   1 
ATOM   8882  C  CA  . GLN   B  1 585 ? -68.26824 -38.09928 -1.13882  1.000 47.29038 ?  582  GLN   A CA  1 
ATOM   8883  C  C   . GLN   B  1 585 ? -67.53673 -37.11100 -2.04105  1.000 51.48177 ?  582  GLN   A C   1 
ATOM   8884  O  O   . GLN   B  1 585 ? -68.14706 -36.46142 -2.89527  1.000 47.09936 ?  582  GLN   A O   1 
ATOM   8885  C  CB  . GLN   B  1 585 ? -68.70648 -39.32825 -1.92724  1.000 49.76391 ?  582  GLN   A CB  1 
ATOM   8886  C  CG  . GLN   B  1 585 ? -68.80050 -40.59650 -1.10342  1.000 47.49610 ?  582  GLN   A CG  1 
ATOM   8887  C  CD  . GLN   B  1 585 ? -67.84823 -41.66848 -1.59950  1.000 56.85838 ?  582  GLN   A CD  1 
ATOM   8888  O  OE1 . GLN   B  1 585 ? -66.77001 -41.37103 -2.12834  1.000 59.89900 ?  582  GLN   A OE1 1 
ATOM   8889  N  NE2 . GLN   B  1 585 ? -68.26112 -42.92485 -1.46954  1.000 51.25751 ?  582  GLN   A NE2 1 
ATOM   8890  N  N   . VAL   B  1 586 ? -66.22713 -36.97389 -1.83133  1.000 53.07504 ?  583  VAL   A N   1 
ATOM   8891  C  CA  . VAL   B  1 586 ? -65.37569 -36.22383 -2.75047  1.000 51.36066 ?  583  VAL   A CA  1 
ATOM   8892  C  C   . VAL   B  1 586 ? -64.82794 -37.19510 -3.78829  1.000 47.11883 ?  583  VAL   A C   1 
ATOM   8893  O  O   . VAL   B  1 586 ? -64.31478 -38.26972 -3.44632  1.000 52.66436 ?  583  VAL   A O   1 
ATOM   8894  C  CB  . VAL   B  1 586 ? -64.24390 -35.49128 -2.00372  1.000 52.69147 ?  583  VAL   A CB  1 
ATOM   8895  C  CG1 . VAL   B  1 586 ? -63.24563 -36.47636 -1.36535  1.000 50.25240 ?  583  VAL   A CG1 1 
ATOM   8896  C  CG2 . VAL   B  1 586 ? -63.52491 -34.51528 -2.95021  1.000 43.44136 ?  583  VAL   A CG2 1 
ATOM   8897  N  N   . LEU   B  1 587 ? -64.98317 -36.84569 -5.06011  1.000 48.93703 ?  584  LEU   A N   1 
ATOM   8898  C  CA  . LEU   B  1 587 ? -64.53096 -37.71813 -6.12978  1.000 40.47207 ?  584  LEU   A CA  1 
ATOM   8899  C  C   . LEU   B  1 587 ? -63.03284 -37.54412 -6.35425  1.000 37.35596 ?  584  LEU   A C   1 
ATOM   8900  O  O   . LEU   B  1 587 ? -62.41208 -36.58346 -5.89214  1.000 39.96707 ?  584  LEU   A O   1 
ATOM   8901  C  CB  . LEU   B  1 587 ? -65.29648 -37.43286 -7.42551  1.000 42.38833 ?  584  LEU   A CB  1 
ATOM   8902  C  CG  . LEU   B  1 587 ? -66.82589 -37.34454 -7.38196  1.000 46.67720 ?  584  LEU   A CG  1 
ATOM   8903  C  CD1 . LEU   B  1 587 ? -67.39529 -37.40890 -8.79555  1.000 49.45954 ?  584  LEU   A CD1 1 
ATOM   8904  C  CD2 . LEU   B  1 587 ? -67.43308 -38.44437 -6.51581  1.000 48.07205 ?  584  LEU   A CD2 1 
ATOM   8905  N  N   . ALA   B  1 588 ? -62.45597 -38.49341 -7.08969  1.000 39.80856 ?  585  ALA   A N   1 
ATOM   8906  C  CA  . ALA   B  1 588 ? -61.05443 -38.42870 -7.45792  1.000 41.54292 ?  585  ALA   A CA  1 
ATOM   8907  C  C   . ALA   B  1 588 ? -60.80640 -37.21679 -8.36025  1.000 36.63095 ?  585  ALA   A C   1 
ATOM   8908  O  O   . ALA   B  1 588 ? -61.74313 -36.67326 -8.95065  1.000 35.65630 ?  585  ALA   A O   1 
ATOM   8909  C  CB  . ALA   B  1 588 ? -60.64374 -39.72020 -8.16371  1.000 38.81584 ?  585  ALA   A CB  1 
ATOM   8910  N  N   . PRO   B  1 589 ? -59.55472 -36.76309 -8.46328  1.000 35.51713 ?  586  PRO   A N   1 
ATOM   8911  C  CA  . PRO   B  1 589 ? -59.26791 -35.58529 -9.29372  1.000 38.44372 ?  586  PRO   A CA  1 
ATOM   8912  C  C   . PRO   B  1 589 ? -59.56752 -35.82202 -10.76457 1.000 39.71419 ?  586  PRO   A C   1 
ATOM   8913  O  O   . PRO   B  1 589 ? -59.45110 -36.94060 -11.27858 1.000 34.12609 ?  586  PRO   A O   1 
ATOM   8914  C  CB  . PRO   B  1 589 ? -57.76852 -35.33603 -9.06636  1.000 36.59149 ?  586  PRO   A CB  1 
ATOM   8915  C  CG  . PRO   B  1 589 ? -57.25037 -36.55713 -8.39627  1.000 41.58564 ?  586  PRO   A CG  1 
ATOM   8916  C  CD  . PRO   B  1 589 ? -58.39635 -37.13821 -7.63649  1.000 39.89438 ?  586  PRO   A CD  1 
ATOM   8917  N  N   . TYR   B  1 590 ? -59.95565 -34.73520 -11.43707 1.000 37.15221 ?  587  TYR   A N   1 
ATOM   8918  C  CA  . TYR   B  1 590 ? -60.24053 -34.74341 -12.87022 1.000 38.70225 ?  587  TYR   A CA  1 
ATOM   8919  C  C   . TYR   B  1 590 ? -58.95497 -34.45276 -13.62581 1.000 36.70024 ?  587  TYR   A C   1 
ATOM   8920  O  O   . TYR   B  1 590 ? -58.29701 -33.43165 -13.38495 1.000 30.93982 ?  587  TYR   A O   1 
ATOM   8921  C  CB  . TYR   B  1 590 ? -61.30480 -33.71525 -13.25017 1.000 31.49174 ?  587  TYR   A CB  1 
ATOM   8922  C  CG  . TYR   B  1 590 ? -62.56303 -33.77857 -12.41275 1.000 35.57102 ?  587  TYR   A CG  1 
ATOM   8923  C  CD1 . TYR   B  1 590 ? -62.98204 -34.96937 -11.83120 1.000 34.30941 ?  587  TYR   A CD1 1 
ATOM   8924  C  CD2 . TYR   B  1 590 ? -63.33183 -32.64307 -12.20360 1.000 41.51843 ?  587  TYR   A CD2 1 
ATOM   8925  C  CE1 . TYR   B  1 590 ? -64.12932 -35.02489 -11.05440 1.000 36.26178 ?  587  TYR   A CE1 1 
ATOM   8926  C  CE2 . TYR   B  1 590 ? -64.48044 -32.68631 -11.42881 1.000 45.56952 ?  587  TYR   A CE2 1 
ATOM   8927  C  CZ  . TYR   B  1 590 ? -64.87540 -33.87928 -10.85540 1.000 43.01666 ?  587  TYR   A CZ  1 
ATOM   8928  O  OH  . TYR   B  1 590 ? -66.01889 -33.92059 -10.08637 1.000 44.62391 ?  587  TYR   A OH  1 
ATOM   8929  N  N   . LYS   B  1 591 ? -58.60478 -35.34792 -14.53284 1.000 33.10763 ?  588  LYS   A N   1 
ATOM   8930  C  CA  . LYS   B  1 591 ? -57.41019 -35.21719 -15.34984 1.000 39.04581 ?  588  LYS   A CA  1 
ATOM   8931  C  C   . LYS   B  1 591 ? -57.83376 -34.73715 -16.73183 1.000 35.79023 ?  588  LYS   A C   1 
ATOM   8932  O  O   . LYS   B  1 591 ? -58.45538 -35.49202 -17.48736 1.000 35.81880 ?  588  LYS   A O   1 
ATOM   8933  C  CB  . LYS   B  1 591 ? -56.68533 -36.55669 -15.42284 1.000 37.78708 ?  588  LYS   A CB  1 
ATOM   8934  C  CG  . LYS   B  1 591 ? -55.41444 -36.52174 -16.23209 1.000 37.26915 ?  588  LYS   A CG  1 
ATOM   8935  C  CD  . LYS   B  1 591 ? -54.23853 -36.78940 -15.32140 1.000 43.90178 ?  588  LYS   A CD  1 
ATOM   8936  C  CE  . LYS   B  1 591 ? -54.05980 -38.25803 -15.02105 1.000 43.68133 ?  588  LYS   A CE  1 
ATOM   8937  N  NZ  . LYS   B  1 591 ? -52.76203 -38.51389 -14.31226 1.000 38.18054 ?  588  LYS   A NZ  1 
ATOM   8938  N  N   . ALA   B  1 592 ? -57.51589 -33.48508 -17.06565 1.000 35.72443 ?  589  ALA   A N   1 
ATOM   8939  C  CA  . ALA   B  1 592 ? -57.75379 -33.00714 -18.43035 1.000 31.38746 ?  589  ALA   A CA  1 
ATOM   8940  C  C   . ALA   B  1 592 ? -56.52718 -33.26605 -19.29248 1.000 29.15437 ?  589  ALA   A C   1 
ATOM   8941  O  O   . ALA   B  1 592 ? -55.39297 -33.23828 -18.81211 1.000 31.16690 ?  589  ALA   A O   1 
ATOM   8942  C  CB  . ALA   B  1 592 ? -58.10658 -31.51737 -18.46468 1.000 30.31227 ?  589  ALA   A CB  1 
ATOM   8943  N  N   . GLU   B  1 593 ? -56.76122 -33.53610 -20.57589 1.000 26.87746 ?  590  GLU   A N   1 
ATOM   8944  C  CA  . GLU   B  1 593 ? -55.68470 -33.89897 -21.49086 1.000 35.83575 ?  590  GLU   A CA  1 
ATOM   8945  C  C   . GLU   B  1 593 ? -55.74465 -33.02118 -22.72542 1.000 31.50074 ?  590  GLU   A C   1 
ATOM   8946  O  O   . GLU   B  1 593 ? -56.78472 -32.95829 -23.39062 1.000 26.37166 ?  590  GLU   A O   1 
ATOM   8947  C  CB  . GLU   B  1 593 ? -55.77370 -35.36860 -21.91112 1.000 35.11751 ?  590  GLU   A CB  1 
ATOM   8948  C  CG  . GLU   B  1 593 ? -55.51632 -36.34962 -20.79337 1.000 37.06273 ?  590  GLU   A CG  1 
ATOM   8949  C  CD  . GLU   B  1 593 ? -55.55267 -37.77527 -21.29039 1.000 36.79314 ?  590  GLU   A CD  1 
ATOM   8950  O  OE1 . GLU   B  1 593 ? -56.60736 -38.42025 -21.16559 1.000 42.82560 ?  590  GLU   A OE1 1 
ATOM   8951  O  OE2 . GLU   B  1 593 ? -54.53215 -38.23839 -21.83147 1.000 33.85617 ?  590  GLU   A OE2 1 
ATOM   8952  N  N   . GLN   B  1 594 ? -54.63040 -32.35983 -23.03169 1.000 29.79371 ?  591  GLN   A N   1 
ATOM   8953  C  CA  . GLN   B  1 594 ? -54.52346 -31.48974 -24.19452 1.000 29.91110 ?  591  GLN   A CA  1 
ATOM   8954  C  C   . GLN   B  1 594 ? -53.56437 -32.07508 -25.22221 1.000 26.85136 ?  591  GLN   A C   1 
ATOM   8955  O  O   . GLN   B  1 594 ? -52.45828 -32.50142 -24.87709 1.000 26.19404 ?  591  GLN   A O   1 
ATOM   8956  C  CB  . GLN   B  1 594 ? -54.03976 -30.08758 -23.81137 1.000 28.99463 ?  591  GLN   A CB  1 
ATOM   8957  C  CG  . GLN   B  1 594 ? -53.75758 -29.21557 -25.03626 1.000 27.35345 ?  591  GLN   A CG  1 
ATOM   8958  C  CD  . GLN   B  1 594 ? -53.44315 -27.78272 -24.67625 1.000 27.37929 ?  591  GLN   A CD  1 
ATOM   8959  O  OE1 . GLN   B  1 594 ? -54.34513 -26.96820 -24.52008 1.000 30.32162 ?  591  GLN   A OE1 1 
ATOM   8960  N  NE2 . GLN   B  1 594 ? -52.16179 -27.46609 -24.54304 1.000 21.81361 ?  591  GLN   A NE2 1 
ATOM   8961  N  N   . TYR   B  1 595 ? -53.99498 -32.08541 -26.48024 1.000 28.29743 ?  592  TYR   A N   1 
ATOM   8962  C  CA  . TYR   B  1 595 ? -53.11294 -32.16310 -27.63708 1.000 28.69457 ?  592  TYR   A CA  1 
ATOM   8963  C  C   . TYR   B  1 595 ? -53.20013 -30.84525 -28.38861 1.000 26.64618 ?  592  TYR   A C   1 
ATOM   8964  O  O   . TYR   B  1 595 ? -54.29680 -30.30922 -28.58178 1.000 28.78487 ?  592  TYR   A O   1 
ATOM   8965  C  CB  . TYR   B  1 595 ? -53.50667 -33.29951 -28.59279 1.000 28.94135 ?  592  TYR   A CB  1 
ATOM   8966  C  CG  . TYR   B  1 595 ? -53.29835 -34.68964 -28.03673 1.000 31.77201 ?  592  TYR   A CG  1 
ATOM   8967  C  CD1 . TYR   B  1 595 ? -52.07721 -35.34663 -28.18461 1.000 29.47748 ?  592  TYR   A CD1 1 
ATOM   8968  C  CD2 . TYR   B  1 595 ? -54.31701 -35.33996 -27.36660 1.000 33.36580 ?  592  TYR   A CD2 1 
ATOM   8969  C  CE1 . TYR   B  1 595 ? -51.87861 -36.61751 -27.67327 1.000 30.44292 ?  592  TYR   A CE1 1 
ATOM   8970  C  CE2 . TYR   B  1 595 ? -54.13042 -36.61475 -26.83858 1.000 32.92800 ?  592  TYR   A CE2 1 
ATOM   8971  C  CZ  . TYR   B  1 595 ? -52.91441 -37.24633 -27.00003 1.000 34.41315 ?  592  TYR   A CZ  1 
ATOM   8972  O  OH  . TYR   B  1 595 ? -52.74024 -38.50515 -26.47854 1.000 42.06265 ?  592  TYR   A OH  1 
ATOM   8973  N  N   . GLU   B  1 596 ? -52.05511 -30.33028 -28.82637 1.000 26.03769 ?  593  GLU   A N   1 
ATOM   8974  C  CA  . GLU   B  1 596 ? -52.03240 -29.11580 -29.62923 1.000 30.63692 ?  593  GLU   A CA  1 
ATOM   8975  C  C   . GLU   B  1 596 ? -51.03630 -29.26393 -30.77990 1.000 25.93950 ?  593  GLU   A C   1 
ATOM   8976  O  O   . GLU   B  1 596 ? -50.00757 -29.92433 -30.64813 1.000 27.33655 ?  593  GLU   A O   1 
ATOM   8977  C  CB  . GLU   B  1 596 ? -51.67578 -27.88958 -28.76753 1.000 27.13731 ?  593  GLU   A CB  1 
ATOM   8978  C  CG  . GLU   B  1 596 ? -51.69498 -26.54040 -29.50916 1.000 26.24620 ?  593  GLU   A CG  1 
ATOM   8979  C  CD  . GLU   B  1 596 ? -51.47303 -25.34981 -28.57141 1.000 31.24402 ?  593  GLU   A CD  1 
ATOM   8980  O  OE1 . GLU   B  1 596 ? -51.67393 -25.50379 -27.34646 1.000 29.82284 ?  593  GLU   A OE1 1 
ATOM   8981  O  OE2 . GLU   B  1 596 ? -51.10269 -24.25732 -29.05131 1.000 26.83880 ?  593  GLU   A OE2 1 
ATOM   8982  N  N   . ILE   B  1 597 ? -51.34743 -28.64338 -31.91382 1.000 27.72709 ?  594  ILE   A N   1 
ATOM   8983  C  CA  . ILE   B  1 597 ? -50.36606 -28.43359 -32.97309 1.000 30.98941 ?  594  ILE   A CA  1 
ATOM   8984  C  C   . ILE   B  1 597 ? -50.48140 -26.98901 -33.42388 1.000 29.94763 ?  594  ILE   A C   1 
ATOM   8985  O  O   . ILE   B  1 597 ? -51.56194 -26.39169 -33.39084 1.000 32.08683 ?  594  ILE   A O   1 
ATOM   8986  C  CB  . ILE   B  1 597 ? -50.53406 -29.39071 -34.18707 1.000 26.46210 ?  594  ILE   A CB  1 
ATOM   8987  C  CG1 . ILE   B  1 597 ? -51.99846 -29.47551 -34.62519 1.000 34.63416 ?  594  ILE   A CG1 1 
ATOM   8988  C  CG2 . ILE   B  1 597 ? -49.98605 -30.78107 -33.86831 1.000 28.33168 ?  594  ILE   A CG2 1 
ATOM   8989  C  CD1 . ILE   B  1 597 ? -52.19424 -30.26309 -35.94548 1.000 36.61020 ?  594  ILE   A CD1 1 
ATOM   8990  N  N   . GLY   B  1 598 ? -49.36306 -26.41600 -33.83852 1.000 26.15156 ?  595  GLY   A N   1 
ATOM   8991  C  CA  . GLY   B  1 598 ? -49.48589 -25.06055 -34.32729 1.000 26.22271 ?  595  GLY   A CA  1 
ATOM   8992  C  C   . GLY   B  1 598 ? -48.27040 -24.64073 -35.11539 1.000 25.65558 ?  595  GLY   A C   1 
ATOM   8993  O  O   . GLY   B  1 598 ? -47.28020 -25.36920 -35.22321 1.000 26.62793 ?  595  GLY   A O   1 
ATOM   8994  N  N   . ALA   B  1 599 ? -48.35508 -23.42409 -35.63656 1.000 26.93163 ?  596  ALA   A N   1 
ATOM   8995  C  CA  . ALA   B  1 599 ? -47.30625 -22.84070 -36.45192 1.000 30.31959 ?  596  ALA   A CA  1 
ATOM   8996  C  C   . ALA   B  1 599 ? -47.21465 -21.35784 -36.15035 1.000 26.53447 ?  596  ALA   A C   1 
ATOM   8997  O  O   . ALA   B  1 599 ? -48.23448 -20.69820 -35.93120 1.000 31.43451 ?  596  ALA   A O   1 
ATOM   8998  C  CB  . ALA   B  1 599 ? -47.57130 -23.06849 -37.94444 1.000 24.43095 ?  596  ALA   A CB  1 
ATOM   8999  N  N   . LYS   B  1 600 ? -45.99044 -20.84282 -36.11363 1.000 21.48164 ?  597  LYS   A N   1 
ATOM   9000  C  CA  . LYS   B  1 600 ? -45.75010 -19.44012 -35.81539 1.000 28.46672 ?  597  LYS   A CA  1 
ATOM   9001  C  C   . LYS   B  1 600 ? -44.78806 -18.88912 -36.84946 1.000 26.24563 ?  597  LYS   A C   1 
ATOM   9002  O  O   . LYS   B  1 600 ? -43.73952 -19.48619 -37.09951 1.000 28.28100 ?  597  LYS   A O   1 
ATOM   9003  C  CB  . LYS   B  1 600 ? -45.15991 -19.24673 -34.42357 1.000 26.28048 ?  597  LYS   A CB  1 
ATOM   9004  C  CG  . LYS   B  1 600 ? -45.91675 -19.98415 -33.30326 1.000 26.28418 ?  597  LYS   A CG  1 
ATOM   9005  C  CD  . LYS   B  1 600 ? -45.34669 -19.63934 -31.93971 1.000 24.09336 ?  597  LYS   A CD  1 
ATOM   9006  C  CE  . LYS   B  1 600 ? -46.02052 -20.50038 -30.84467 1.000 24.18624 ?  597  LYS   A CE  1 
ATOM   9007  N  NZ  . LYS   B  1 600 ? -45.67579 -20.04161 -29.45987 1.000 24.59701 ?  597  LYS   A NZ  1 
ATOM   9008  N  N   . TYR   B  1 601 ? -45.10808 -17.72766 -37.39708 1.000 26.15043 ?  598  TYR   A N   1 
ATOM   9009  C  CA  . TYR   B  1 601 ? -44.32528 -17.15642 -38.48918 1.000 32.94603 ?  598  TYR   A CA  1 
ATOM   9010  C  C   . TYR   B  1 601 ? -44.03456 -15.69365 -38.17877 1.000 29.51534 ?  598  TYR   A C   1 
ATOM   9011  O  O   . TYR   B  1 601 ? -44.94760 -14.86515 -38.18013 1.000 33.48692 ?  598  TYR   A O   1 
ATOM   9012  C  CB  . TYR   B  1 601 ? -45.07323 -17.31911 -39.81079 1.000 31.32221 ?  598  TYR   A CB  1 
ATOM   9013  C  CG  . TYR   B  1 601 ? -44.27057 -17.00065 -41.04904 1.000 36.03181 ?  598  TYR   A CG  1 
ATOM   9014  C  CD1 . TYR   B  1 601 ? -42.89410 -17.18170 -41.08290 1.000 38.17869 ?  598  TYR   A CD1 1 
ATOM   9015  C  CD2 . TYR   B  1 601 ? -44.90001 -16.52189 -42.19187 1.000 40.47555 ?  598  TYR   A CD2 1 
ATOM   9016  C  CE1 . TYR   B  1 601 ? -42.16236 -16.88556 -42.23247 1.000 38.62017 ?  598  TYR   A CE1 1 
ATOM   9017  C  CE2 . TYR   B  1 601 ? -44.18549 -16.22592 -43.32941 1.000 39.74995 ?  598  TYR   A CE2 1 
ATOM   9018  C  CZ  . TYR   B  1 601 ? -42.81902 -16.40726 -43.34581 1.000 46.96624 ?  598  TYR   A CZ  1 
ATOM   9019  O  OH  . TYR   B  1 601 ? -42.11044 -16.10765 -44.49179 1.000 59.42233 ?  598  TYR   A OH  1 
ATOM   9020  N  N   . ASP   B  1 602 ? -42.76358 -15.37803 -37.92490 1.000 28.79527 ?  599  ASP   A N   1 
ATOM   9021  C  CA  . ASP   B  1 602 ? -42.32787 -14.03677 -37.53099 1.000 35.08377 ?  599  ASP   A CA  1 
ATOM   9022  C  C   . ASP   B  1 602 ? -41.69653 -13.34225 -38.73538 1.000 42.48793 ?  599  ASP   A C   1 
ATOM   9023  O  O   . ASP   B  1 602 ? -40.54213 -13.59606 -39.07548 1.000 47.01010 ?  599  ASP   A O   1 
ATOM   9024  C  CB  . ASP   B  1 602 ? -41.35304 -14.13057 -36.35915 1.000 41.44471 ?  599  ASP   A CB  1 
ATOM   9025  C  CG  . ASP   B  1 602 ? -40.85475 -12.77160 -35.88386 1.000 38.55406 ?  599  ASP   A CG  1 
ATOM   9026  O  OD1 . ASP   B  1 602 ? -41.42060 -11.73673 -36.27713 1.000 37.19443 ?  599  ASP   A OD1 1 
ATOM   9027  O  OD2 . ASP   B  1 602 ? -39.88489 -12.74544 -35.09676 1.000 48.52071 ?  599  ASP   A OD2 1 
ATOM   9028  N  N   . LEU   B  1 603 ? -42.44710 -12.44265 -39.37233 1.000 37.40441 ?  600  LEU   A N   1 
ATOM   9029  C  CA  . LEU   B  1 603 ? -41.95994 -11.74057 -40.55314 1.000 44.17005 ?  600  LEU   A CA  1 
ATOM   9030  C  C   . LEU   B  1 603 ? -41.32226 -10.39501 -40.22242 1.000 48.07497 ?  600  LEU   A C   1 
ATOM   9031  O  O   . LEU   B  1 603 ? -41.40503 -9.46173  -41.02762 1.000 47.37274 ?  600  LEU   A O   1 
ATOM   9032  C  CB  . LEU   B  1 603 ? -43.09444 -11.56200 -41.56311 1.000 50.18617 ?  600  LEU   A CB  1 
ATOM   9033  C  CG  . LEU   B  1 603 ? -43.03787 -12.56661 -42.71715 1.000 47.53306 ?  600  LEU   A CG  1 
ATOM   9034  C  CD1 . LEU   B  1 603 ? -44.35763 -12.61434 -43.46077 1.000 54.50658 ?  600  LEU   A CD1 1 
ATOM   9035  C  CD2 . LEU   B  1 603 ? -41.88836 -12.22849 -43.66234 1.000 44.66420 ?  600  LEU   A CD2 1 
ATOM   9036  N  N   . GLY   B  1 604 ? -40.69024 -10.26589 -39.05796 1.000 52.24803 ?  601  GLY   A N   1 
ATOM   9037  C  CA  . GLY   B  1 604 ? -39.99646 -9.03800  -38.72053 1.000 45.71592 ?  601  GLY   A CA  1 
ATOM   9038  C  C   . GLY   B  1 604 ? -40.84192 -8.03895  -37.96142 1.000 42.79458 ?  601  GLY   A C   1 
ATOM   9039  O  O   . GLY   B  1 604 ? -40.64208 -7.83853  -36.76074 1.000 44.90837 ?  601  GLY   A O   1 
ATOM   9040  N  N   . GLY   B  1 605 ? -41.78936 -7.40211  -38.64452 1.000 46.90244 ?  602  GLY   A N   1 
ATOM   9041  C  CA  . GLY   B  1 605 ? -42.61232 -6.39297  -38.00593 1.000 43.89617 ?  602  GLY   A CA  1 
ATOM   9042  C  C   . GLY   B  1 605 ? -43.88727 -6.95031  -37.40761 1.000 39.61699 ?  602  GLY   A C   1 
ATOM   9043  O  O   . GLY   B  1 605 ? -44.51170 -6.31480  -36.55560 1.000 37.17011 ?  602  GLY   A O   1 
ATOM   9044  N  N   . PHE   B  1 606 ? -44.29378 -8.13654  -37.84716 1.000 39.51163 ?  603  PHE   A N   1 
ATOM   9045  C  CA  . PHE   B  1 606 ? -45.51660 -8.72116  -37.32996 1.000 39.66367 ?  603  PHE   A CA  1 
ATOM   9046  C  C   . PHE   B  1 606 ? -45.42477 -10.23496 -37.41637 1.000 38.84209 ?  603  PHE   A C   1 
ATOM   9047  O  O   . PHE   B  1 606 ? -44.67221 -10.79415 -38.21697 1.000 40.00210 ?  603  PHE   A O   1 
ATOM   9048  C  CB  . PHE   B  1 606 ? -46.75744 -8.19965  -38.06449 1.000 36.61944 ?  603  PHE   A CB  1 
ATOM   9049  C  CG  . PHE   B  1 606 ? -46.79031 -8.53461  -39.52462 1.000 38.75554 ?  603  PHE   A CG  1 
ATOM   9050  C  CD1 . PHE   B  1 606 ? -47.49293 -9.64082  -39.97822 1.000 43.43766 ?  603  PHE   A CD1 1 
ATOM   9051  C  CD2 . PHE   B  1 606 ? -46.13182 -7.72862  -40.45643 1.000 42.96008 ?  603  PHE   A CD2 1 
ATOM   9052  C  CE1 . PHE   B  1 606 ? -47.53141 -9.95368  -41.34144 1.000 41.35351 ?  603  PHE   A CE1 1 
ATOM   9053  C  CE2 . PHE   B  1 606 ? -46.16631 -8.02843  -41.81718 1.000 43.28942 ?  603  PHE   A CE2 1 
ATOM   9054  C  CZ  . PHE   B  1 606 ? -46.86881 -9.13975  -42.25976 1.000 44.04698 ?  603  PHE   A CZ  1 
ATOM   9055  N  N   . THR   B  1 607 ? -46.19500 -10.88494 -36.55822 1.000 33.98949 ?  604  THR   A N   1 
ATOM   9056  C  CA  . THR   B  1 607 ? -46.20410 -12.32999 -36.40888 1.000 31.24734 ?  604  THR   A CA  1 
ATOM   9057  C  C   . THR   B  1 607 ? -47.61646 -12.83013 -36.66272 1.000 28.18194 ?  604  THR   A C   1 
ATOM   9058  O  O   . THR   B  1 607 ? -48.58654 -12.18216 -36.26980 1.000 29.09606 ?  604  THR   A O   1 
ATOM   9059  C  CB  . THR   B  1 607 ? -45.73185 -12.72831 -34.98544 1.000 31.62647 ?  604  THR   A CB  1 
ATOM   9060  O  OG1 . THR   B  1 607 ? -44.31812 -12.51626 -34.86526 1.000 33.25468 ?  604  THR   A OG1 1 
ATOM   9061  C  CG2 . THR   B  1 607 ? -46.04012 -14.18740 -34.67705 1.000 26.93284 ?  604  THR   A CG2 1 
ATOM   9062  N  N   . THR   B  1 608 ? -47.73494 -13.97262 -37.32394 1.000 26.96598 ?  605  THR   A N   1 
ATOM   9063  C  CA  . THR   B  1 608 ? -49.00461 -14.67259 -37.45337 1.000 26.46043 ?  605  THR   A CA  1 
ATOM   9064  C  C   . THR   B  1 608 ? -48.85025 -16.05778 -36.84712 1.000 29.31637 ?  605  THR   A C   1 
ATOM   9065  O  O   . THR   B  1 608 ? -47.78824 -16.67901 -36.96557 1.000 29.99628 ?  605  THR   A O   1 
ATOM   9066  C  CB  . THR   B  1 608 ? -49.44875 -14.77682 -38.92987 1.000 32.81711 ?  605  THR   A CB  1 
ATOM   9067  O  OG1 . THR   B  1 608 ? -48.49739 -15.55692 -39.66267 1.000 36.86571 ?  605  THR   A OG1 1 
ATOM   9068  C  CG2 . THR   B  1 608 ? -49.49390 -13.41816 -39.54292 1.000 28.20478 ?  605  THR   A CG2 1 
ATOM   9069  N  N   . THR   B  1 609 ? -49.88635 -16.52495 -36.15549 1.000 29.05037 ?  606  THR   A N   1 
ATOM   9070  C  CA  . THR   B  1 609 ? -49.82954 -17.82456 -35.50758 1.000 28.42178 ?  606  THR   A CA  1 
ATOM   9071  C  C   . THR   B  1 609 ? -51.10467 -18.58272 -35.80465 1.000 27.63291 ?  606  THR   A C   1 
ATOM   9072  O  O   . THR   B  1 609 ? -52.16060 -17.99554 -36.04658 1.000 28.06808 ?  606  THR   A O   1 
ATOM   9073  C  CB  . THR   B  1 609 ? -49.63849 -17.74888 -33.95190 1.000 29.60374 ?  606  THR   A CB  1 
ATOM   9074  O  OG1 . THR   B  1 609 ? -50.87276 -17.38700 -33.31367 1.000 31.42184 ?  606  THR   A OG1 1 
ATOM   9075  C  CG2 . THR   B  1 609 ? -48.55119 -16.75764 -33.56249 1.000 28.32736 ?  606  THR   A CG2 1 
ATOM   9076  N  N   . LEU   B  1 610 ? -50.98787 -19.89710 -35.76366 1.000 23.80087 ?  607  LEU   A N   1 
ATOM   9077  C  CA  . LEU   B  1 610 ? -52.10383 -20.79994 -35.94848 1.000 28.64970 ?  607  LEU   A CA  1 
ATOM   9078  C  C   . LEU   B  1 610 ? -51.96181 -21.90851 -34.91781 1.000 30.35068 ?  607  LEU   A C   1 
ATOM   9079  O  O   . LEU   B  1 610 ? -50.85139 -22.22801 -34.48312 1.000 31.69425 ?  607  LEU   A O   1 
ATOM   9080  C  CB  . LEU   B  1 610 ? -52.12083 -21.35859 -37.38256 1.000 30.29285 ?  607  LEU   A CB  1 
ATOM   9081  C  CG  . LEU   B  1 610 ? -53.03277 -22.53477 -37.71892 1.000 39.57515 ?  607  LEU   A CG  1 
ATOM   9082  C  CD1 . LEU   B  1 610 ? -54.44482 -22.04230 -37.98249 1.000 40.34491 ?  607  LEU   A CD1 1 
ATOM   9083  C  CD2 . LEU   B  1 610 ? -52.49759 -23.29573 -38.92863 1.000 48.43648 ?  607  LEU   A CD2 1 
ATOM   9084  N  N   . ALA   B  1 611 ? -53.08792 -22.47283 -34.50170 1.000 28.41070 ?  608  ALA   A N   1 
ATOM   9085  C  CA  . ALA   B  1 611 ? -53.04121 -23.56789 -33.54320 1.000 29.82854 ?  608  ALA   A CA  1 
ATOM   9086  C  C   . ALA   B  1 611 ? -54.32559 -24.36059 -33.66525 1.000 28.06298 ?  608  ALA   A C   1 
ATOM   9087  O  O   . ALA   B  1 611 ? -55.39587 -23.78850 -33.89111 1.000 29.33000 ?  608  ALA   A O   1 
ATOM   9088  C  CB  . ALA   B  1 611 ? -52.86543 -23.06116 -32.10076 1.000 30.01834 ?  608  ALA   A CB  1 
ATOM   9089  N  N   . LEU   B  1 612 ? -54.20149 -25.67095 -33.52270 1.000 26.45494 ?  609  LEU   A N   1 
ATOM   9090  C  CA  . LEU   B  1 612 ? -55.32978 -26.58094 -33.40319 1.000 30.66337 ?  609  LEU   A CA  1 
ATOM   9091  C  C   . LEU   B  1 612 ? -55.18165 -27.31009 -32.08092 1.000 24.22797 ?  609  LEU   A C   1 
ATOM   9092  O  O   . LEU   B  1 612 ? -54.11003 -27.85048 -31.79522 1.000 30.22104 ?  609  LEU   A O   1 
ATOM   9093  C  CB  . LEU   B  1 612 ? -55.36130 -27.60094 -34.54650 1.000 29.56936 ?  609  LEU   A CB  1 
ATOM   9094  C  CG  . LEU   B  1 612 ? -55.89146 -27.15576 -35.89375 1.000 40.76224 ?  609  LEU   A CG  1 
ATOM   9095  C  CD1 . LEU   B  1 612 ? -54.78399 -26.42996 -36.61614 1.000 42.82330 ?  609  LEU   A CD1 1 
ATOM   9096  C  CD2 . LEU   B  1 612 ? -56.35087 -28.38787 -36.67754 1.000 42.47931 ?  609  LEU   A CD2 1 
ATOM   9097  N  N   . PHE   B  1 613 ? -56.24495 -27.35360 -31.29081 1.000 28.51716 ?  610  PHE   A N   1 
ATOM   9098  C  CA  . PHE   B  1 613 ? -56.14596 -28.02236 -30.00028 1.000 30.07320 ?  610  PHE   A CA  1 
ATOM   9099  C  C   . PHE   B  1 613 ? -57.37886 -28.87261 -29.74032 1.000 29.42786 ?  610  PHE   A C   1 
ATOM   9100  O  O   . PHE   B  1 613 ? -58.47366 -28.59389 -30.24509 1.000 25.02334 ?  610  PHE   A O   1 
ATOM   9101  C  CB  . PHE   B  1 613 ? -55.96709 -27.02438 -28.83681 1.000 29.98701 ?  610  PHE   A CB  1 
ATOM   9102  C  CG  . PHE   B  1 613 ? -57.14344 -26.09990 -28.63855 1.000 29.56182 ?  610  PHE   A CG  1 
ATOM   9103  C  CD1 . PHE   B  1 613 ? -57.15992 -24.84125 -29.21491 1.000 26.53876 ?  610  PHE   A CD1 1 
ATOM   9104  C  CD2 . PHE   B  1 613 ? -58.22463 -26.48748 -27.86439 1.000 28.84270 ?  610  PHE   A CD2 1 
ATOM   9105  C  CE1 . PHE   B  1 613 ? -58.23451 -23.99923 -29.04057 1.000 32.63760 ?  610  PHE   A CE1 1 
ATOM   9106  C  CE2 . PHE   B  1 613 ? -59.30131 -25.65036 -27.68927 1.000 33.81431 ?  610  PHE   A CE2 1 
ATOM   9107  C  CZ  . PHE   B  1 613 ? -59.30514 -24.40211 -28.26938 1.000 27.45451 ?  610  PHE   A CZ  1 
ATOM   9108  N  N   . GLU   B  1 614 ? -57.18070 -29.90033 -28.91701 1.000 29.30469 ?  611  GLU   A N   1 
ATOM   9109  C  CA  . GLU   B  1 614 ? -58.26287 -30.60307 -28.24195 1.000 33.55982 ?  611  GLU   A CA  1 
ATOM   9110  C  C   . GLU   B  1 614 ? -57.95948 -30.67995 -26.75335 1.000 30.11165 ?  611  GLU   A C   1 
ATOM   9111  O  O   . GLU   B  1 614 ? -56.84634 -31.05135 -26.35752 1.000 30.98735 ?  611  GLU   A O   1 
ATOM   9112  C  CB  . GLU   B  1 614 ? -58.45373 -32.01724 -28.79347 1.000 28.85687 ?  611  GLU   A CB  1 
ATOM   9113  C  CG  . GLU   B  1 614 ? -59.35202 -32.89242 -27.92864 1.000 33.12224 ?  611  GLU   A CG  1 
ATOM   9114  C  CD  . GLU   B  1 614 ? -59.33417 -34.36403 -28.32850 1.000 41.24849 ?  611  GLU   A CD  1 
ATOM   9115  O  OE1 . GLU   B  1 614 ? -60.23148 -34.78271 -29.09079 1.000 43.76356 ?  611  GLU   A OE1 1 
ATOM   9116  O  OE2 . GLU   B  1 614 ? -58.42905 -35.09985 -27.87377 1.000 38.50365 ?  611  GLU   A OE2 1 
ATOM   9117  N  N   . ILE   B  1 615 ? -58.94841 -30.36639 -25.92414 1.000 30.42690 ?  612  ILE   A N   1 
ATOM   9118  C  CA  . ILE   B  1 615 ? -58.82518 -30.59461 -24.48780 1.000 31.70583 ?  612  ILE   A CA  1 
ATOM   9119  C  C   . ILE   B  1 615 ? -60.01521 -31.42694 -24.03712 1.000 32.52264 ?  612  ILE   A C   1 
ATOM   9120  O  O   . ILE   B  1 615 ? -61.16704 -31.00496 -24.18864 1.000 28.99140 ?  612  ILE   A O   1 
ATOM   9121  C  CB  . ILE   B  1 615 ? -58.74088 -29.28806 -23.68496 1.000 35.00959 ?  612  ILE   A CB  1 
ATOM   9122  C  CG1 . ILE   B  1 615 ? -57.56754 -28.43965 -24.19344 1.000 31.32557 ?  612  ILE   A CG1 1 
ATOM   9123  C  CG2 . ILE   B  1 615 ? -58.59106 -29.61731 -22.17655 1.000 28.91446 ?  612  ILE   A CG2 1 
ATOM   9124  C  CD1 . ILE   B  1 615 ? -57.71892 -26.95304 -23.95665 1.000 33.48527 ?  612  ILE   A CD1 1 
ATOM   9125  N  N   . ARG   B  1 616 ? -59.73911 -32.60746 -23.49466 1.000 29.66666 ?  613  ARG   A N   1 
ATOM   9126  C  CA  . ARG   B  1 616 ? -60.76921 -33.46810 -22.93799 1.000 32.86499 ?  613  ARG   A CA  1 
ATOM   9127  C  C   . ARG   B  1 616 ? -60.67850 -33.42241 -21.42053 1.000 30.49234 ?  613  ARG   A C   1 
ATOM   9128  O  O   . ARG   B  1 616 ? -59.57994 -33.42985 -20.86034 1.000 32.21476 ?  613  ARG   A O   1 
ATOM   9129  C  CB  . ARG   B  1 616 ? -60.62158 -34.90539 -23.43856 1.000 32.59198 ?  613  ARG   A CB  1 
ATOM   9130  C  CG  . ARG   B  1 616 ? -60.76453 -35.04359 -24.94433 1.000 36.42691 ?  613  ARG   A CG  1 
ATOM   9131  C  CD  . ARG   B  1 616 ? -60.57190 -36.48758 -25.39110 1.000 41.44515 ?  613  ARG   A CD  1 
ATOM   9132  N  NE  . ARG   B  1 616 ? -61.82806 -37.22600 -25.33295 1.000 50.74806 ?  613  ARG   A NE  1 
ATOM   9133  C  CZ  . ARG   B  1 616 ? -62.33561 -37.93520 -26.33882 1.000 52.08665 ?  613  ARG   A CZ  1 
ATOM   9134  N  NH1 . ARG   B  1 616 ? -61.69356 -38.02229 -27.50099 1.000 51.01679 ?  613  ARG   A NH1 1 
ATOM   9135  N  NH2 . ARG   B  1 616 ? -63.48965 -38.56880 -26.17916 1.000 54.77043 ?  613  ARG   A NH2 1 
ATOM   9136  N  N   . LYS   B  1 617 ? -61.83285 -33.36106 -20.75974 1.000 31.57892 ?  614  LYS   A N   1 
ATOM   9137  C  CA  . LYS   B  1 617 ? -61.83667 -33.24024 -19.30484 1.000 32.06037 ?  614  LYS   A CA  1 
ATOM   9138  C  C   . LYS   B  1 617 ? -63.04372 -33.96530 -18.72329 1.000 32.27436 ?  614  LYS   A C   1 
ATOM   9139  O  O   . LYS   B  1 617 ? -64.17782 -33.70805 -19.15956 1.000 33.41806 ?  614  LYS   A O   1 
ATOM   9140  C  CB  . LYS   B  1 617 ? -61.84527 -31.77357 -18.86949 1.000 34.74407 ?  614  LYS   A CB  1 
ATOM   9141  C  CG  . LYS   B  1 617 ? -61.84110 -31.53769 -17.33115 1.000 34.11393 ?  614  LYS   A CG  1 
ATOM   9142  C  CD  . LYS   B  1 617 ? -62.25303 -30.09805 -17.01455 1.000 31.35367 ?  614  LYS   A CD  1 
ATOM   9143  C  CE  . LYS   B  1 617 ? -62.75982 -29.94764 -15.58383 1.000 50.32453 ?  614  LYS   A CE  1 
ATOM   9144  N  NZ  . LYS   B  1 617 ? -64.09201 -30.59724 -15.34154 1.000 47.60180 ?  614  LYS   A NZ  1 
ATOM   9145  N  N   . PRO   B  1 618 ? -62.83973 -34.86533 -17.76373 1.000 34.24703 ?  615  PRO   A N   1 
ATOM   9146  C  CA  . PRO   B  1 618 ? -63.98087 -35.50475 -17.10163 1.000 35.95887 ?  615  PRO   A CA  1 
ATOM   9147  C  C   . PRO   B  1 618 ? -64.91132 -34.47925 -16.47529 1.000 31.52515 ?  615  PRO   A C   1 
ATOM   9148  O  O   . PRO   B  1 618 ? -64.49472 -33.39536 -16.06198 1.000 35.88724 ?  615  PRO   A O   1 
ATOM   9149  C  CB  . PRO   B  1 618 ? -63.32523 -36.38810 -16.03273 1.000 35.73942 ?  615  PRO   A CB  1 
ATOM   9150  C  CG  . PRO   B  1 618 ? -61.95183 -36.63512 -16.54003 1.000 34.44079 ?  615  PRO   A CG  1 
ATOM   9151  C  CD  . PRO   B  1 618 ? -61.55444 -35.37915 -17.26623 1.000 35.09763 ?  615  PRO   A CD  1 
ATOM   9152  N  N   . ASN   B  1 619 ? -66.19244 -34.83695 -16.43397 1.000 37.91022 ?  616  ASN   A N   1 
ATOM   9153  C  CA  . ASN   B  1 619 ? -67.24727 -34.04873 -15.81504 1.000 44.59010 ?  616  ASN   A CA  1 
ATOM   9154  C  C   . ASN   B  1 619 ? -67.99184 -34.91698 -14.81715 1.000 44.19550 ?  616  ASN   A C   1 
ATOM   9155  O  O   . ASN   B  1 619 ? -68.11888 -36.12828 -15.01205 1.000 41.57079 ?  616  ASN   A O   1 
ATOM   9156  C  CB  . ASN   B  1 619 ? -68.25252 -33.53295 -16.84267 1.000 43.50264 ?  616  ASN   A CB  1 
ATOM   9157  C  CG  . ASN   B  1 619 ? -67.94010 -32.15384 -17.29395 1.000 50.58538 ?  616  ASN   A CG  1 
ATOM   9158  O  OD1 . ASN   B  1 619 ? -67.67821 -31.92319 -18.47153 1.000 50.15282 ?  616  ASN   A OD1 1 
ATOM   9159  N  ND2 . ASN   B  1 619 ? -67.94069 -31.21080 -16.35391 1.000 54.15803 ?  616  ASN   A ND2 1 
ATOM   9160  N  N   . ALA   B  1 620 ? -68.50511 -34.28757 -13.76449 1.000 38.72727 ?  617  ALA   A N   1 
ATOM   9161  C  CA  . ALA   B  1 620 ? -69.33626 -34.96946 -12.78580 1.000 46.50013 ?  617  ALA   A CA  1 
ATOM   9162  C  C   . ALA   B  1 620 ? -70.79680 -34.57912 -12.97330 1.000 47.45443 ?  617  ALA   A C   1 
ATOM   9163  O  O   . ALA   B  1 620 ? -71.11124 -33.46710 -13.40345 1.000 46.75418 ?  617  ALA   A O   1 
ATOM   9164  C  CB  . ALA   B  1 620 ? -68.89369 -34.64845 -11.35323 1.000 38.91728 ?  617  ALA   A CB  1 
ATOM   9165  N  N   . TYR   B  1 621 ? -71.68565 -35.51781 -12.65866 1.000 53.17692 ?  618  TYR   A N   1 
ATOM   9166  C  CA  . TYR   B  1 621 ? -73.11963 -35.26011 -12.64162 1.000 56.56936 ?  618  TYR   A CA  1 
ATOM   9167  C  C   . TYR   B  1 621 ? -73.79777 -36.38557 -11.87430 1.000 54.97466 ?  618  TYR   A C   1 
ATOM   9168  O  O   . TYR   B  1 621 ? -73.26673 -37.49419 -11.75918 1.000 53.23344 ?  618  TYR   A O   1 
ATOM   9169  C  CB  . TYR   B  1 621 ? -73.70501 -35.14564 -14.05703 1.000 49.55234 ?  618  TYR   A CB  1 
ATOM   9170  C  CG  . TYR   B  1 621 ? -73.69938 -36.45686 -14.80145 1.000 52.75200 ?  618  TYR   A CG  1 
ATOM   9171  C  CD1 . TYR   B  1 621 ? -72.55599 -36.89916 -15.44749 1.000 55.42239 ?  618  TYR   A CD1 1 
ATOM   9172  C  CD2 . TYR   B  1 621 ? -74.82896 -37.26420 -14.83782 1.000 56.54493 ?  618  TYR   A CD2 1 
ATOM   9173  C  CE1 . TYR   B  1 621 ? -72.53667 -38.10358 -16.11827 1.000 59.16520 ?  618  TYR   A CE1 1 
ATOM   9174  C  CE2 . TYR   B  1 621 ? -74.81957 -38.47304 -15.49952 1.000 59.56507 ?  618  TYR   A CE2 1 
ATOM   9175  C  CZ  . TYR   B  1 621 ? -73.67042 -38.88676 -16.14150 1.000 63.75862 ?  618  TYR   A CZ  1 
ATOM   9176  O  OH  . TYR   B  1 621 ? -73.65032 -40.08714 -16.81390 1.000 65.13471 ?  618  TYR   A OH  1 
ATOM   9177  N  N   . THR   B  1 622 ? -74.98139 -36.08394 -11.35099 1.000 63.08464 ?  619  THR   A N   1 
ATOM   9178  C  CA  . THR   B  1 622 ? -75.78115 -37.08316 -10.65492 1.000 66.76347 ?  619  THR   A CA  1 
ATOM   9179  C  C   . THR   B  1 622 ? -76.55841 -37.91528 -11.67168 1.000 66.71480 ?  619  THR   A C   1 
ATOM   9180  O  O   . THR   B  1 622 ? -77.27745 -37.36814 -12.51581 1.000 64.39370 ?  619  THR   A O   1 
ATOM   9181  C  CB  . THR   B  1 622 ? -76.73593 -36.40635 -9.67398  1.000 62.92702 ?  619  THR   A CB  1 
ATOM   9182  O  OG1 . THR   B  1 622 ? -76.09727 -35.25376 -9.11462  1.000 66.76701 ?  619  THR   A OG1 1 
ATOM   9183  C  CG2 . THR   B  1 622 ? -77.10354 -37.35945 -8.55754  1.000 68.97534 ?  619  THR   A CG2 1 
ATOM   9184  N  N   . ASP   B  1 623 ? -76.40218 -39.23601 -11.59938 1.000 67.78787 ?  620  ASP   A N   1 
ATOM   9185  C  CA  . ASP   B  1 623 ? -77.01250 -40.13540 -12.56643 1.000 67.65540 ?  620  ASP   A CA  1 
ATOM   9186  C  C   . ASP   B  1 623 ? -78.44384 -40.47292 -12.14061 1.000 73.71665 ?  620  ASP   A C   1 
ATOM   9187  O  O   . ASP   B  1 623 ? -78.99430 -39.88479 -11.20559 1.000 75.30404 ?  620  ASP   A O   1 
ATOM   9188  C  CB  . ASP   B  1 623 ? -76.13440 -41.37699 -12.75468 1.000 67.19613 ?  620  ASP   A CB  1 
ATOM   9189  C  CG  . ASP   B  1 623 ? -76.04904 -42.25084 -11.50749 1.000 71.94308 ?  620  ASP   A CG  1 
ATOM   9190  O  OD1 . ASP   B  1 623 ? -76.76547 -41.98732 -10.51889 1.000 71.01410 ?  620  ASP   A OD1 1 
ATOM   9191  O  OD2 . ASP   B  1 623 ? -75.24937 -43.21409 -11.51668 1.000 69.14305 ?  620  ASP   A OD2 1 
ATOM   9192  N  N   . ALA   B  1 624 ? -79.06081 -41.43754 -12.82837 1.000 75.43742 ?  621  ALA   A N   1 
ATOM   9193  C  CA  . ALA   B  1 624 ? -80.44614 -41.78944 -12.52908 1.000 78.28293 ?  621  ALA   A CA  1 
ATOM   9194  C  C   . ALA   B  1 624 ? -80.57726 -42.42091 -11.14887 1.000 76.72856 ?  621  ALA   A C   1 
ATOM   9195  O  O   . ALA   B  1 624 ? -81.58927 -42.22432 -10.46637 1.000 77.85586 ?  621  ALA   A O   1 
ATOM   9196  C  CB  . ALA   B  1 624 ? -80.99395 -42.73475 -13.59717 1.000 73.09499 ?  621  ALA   A CB  1 
ATOM   9197  N  N   . SER   B  1 625 ? -79.56735 -43.18155 -10.71954 1.000 75.11908 ?  622  SER   A N   1 
ATOM   9198  C  CA  . SER   B  1 625 ? -79.57149 -43.78280 -9.39014  1.000 75.27308 ?  622  SER   A CA  1 
ATOM   9199  C  C   . SER   B  1 625 ? -79.16108 -42.75955 -8.33038  1.000 75.25241 ?  622  SER   A C   1 
ATOM   9200  O  O   . SER   B  1 625 ? -78.77842 -43.12726 -7.21487  1.000 79.30992 ?  622  SER   A O   1 
ATOM   9201  C  CB  . SER   B  1 625 ? -78.65509 -45.00820 -9.35785  1.000 72.27282 ?  622  SER   A CB  1 
ATOM   9202  O  OG  . SER   B  1 625 ? -77.51855 -44.83255 -10.18639 1.000 74.47136 ?  622  SER   A OG  1 
ATOM   9203  N  N   . ASN   B  1 626 ? -79.26582 -41.47228 -8.67508  1.000 79.20745 ?  623  ASN   A N   1 
ATOM   9204  C  CA  . ASN   B  1 626 ? -78.83855 -40.35349 -7.83234  1.000 75.59445 ?  623  ASN   A CA  1 
ATOM   9205  C  C   . ASN   B  1 626 ? -77.45197 -40.58627 -7.23277  1.000 73.27242 ?  623  ASN   A C   1 
ATOM   9206  O  O   . ASN   B  1 626 ? -77.17267 -40.21774 -6.08737  1.000 68.35769 ?  623  ASN   A O   1 
ATOM   9207  C  CB  . ASN   B  1 626 ? -79.86331 -40.05139 -6.74097  1.000 73.36956 ?  623  ASN   A CB  1 
ATOM   9208  C  CG  . ASN   B  1 626 ? -80.29627 -38.59922 -6.74800  1.000 74.74659 ?  623  ASN   A CG  1 
ATOM   9209  O  OD1 . ASN   B  1 626 ? -80.62812 -38.04562 -7.79672  1.000 79.62080 ?  623  ASN   A OD1 1 
ATOM   9210  N  ND2 . ASN   B  1 626 ? -80.28419 -37.96984 -5.57959  1.000 73.20817 ?  623  ASN   A ND2 1 
ATOM   9211  N  N   . VAL   B  1 627 ? -76.57608 -41.20738 -8.01962  1.000 70.95525 ?  624  VAL   A N   1 
ATOM   9212  C  CA  . VAL   B  1 627 ? -75.16318 -41.34229 -7.68976  1.000 68.07920 ?  624  VAL   A CA  1 
ATOM   9213  C  C   . VAL   B  1 627 ? -74.39104 -40.24904 -8.41494  1.000 64.63684 ?  624  VAL   A C   1 
ATOM   9214  O  O   . VAL   B  1 627 ? -74.53195 -40.07348 -9.63326  1.000 63.00278 ?  624  VAL   A O   1 
ATOM   9215  C  CB  . VAL   B  1 627 ? -74.62819 -42.73409 -8.06273  1.000 68.99742 ?  624  VAL   A CB  1 
ATOM   9216  C  CG1 . VAL   B  1 627 ? -73.31832 -42.99576 -7.34175  1.000 67.09873 ?  624  VAL   A CG1 1 
ATOM   9217  C  CG2 . VAL   B  1 627 ? -75.65289 -43.79937 -7.71794  1.000 73.51040 ?  624  VAL   A CG2 1 
ATOM   9218  N  N   . PHE   B  1 628 ? -73.58543 -39.50618 -7.66487  1.000 60.68136 ?  625  PHE   A N   1 
ATOM   9219  C  CA  . PHE   B  1 628 ? -72.75884 -38.43986 -8.21505  1.000 53.30994 ?  625  PHE   A CA  1 
ATOM   9220  C  C   . PHE   B  1 628 ? -71.42528 -39.04867 -8.62952  1.000 55.55620 ?  625  PHE   A C   1 
ATOM   9221  O  O   . PHE   B  1 628 ? -70.60207 -39.39624 -7.77604  1.000 60.15763 ?  625  PHE   A O   1 
ATOM   9222  C  CB  . PHE   B  1 628 ? -72.58819 -37.33656 -7.17728  1.000 56.28841 ?  625  PHE   A CB  1 
ATOM   9223  C  CG  . PHE   B  1 628 ? -71.80797 -36.14090 -7.65176  1.000 51.78659 ?  625  PHE   A CG  1 
ATOM   9224  C  CD1 . PHE   B  1 628 ? -72.39272 -35.19616 -8.47843  1.000 54.90243 ?  625  PHE   A CD1 1 
ATOM   9225  C  CD2 . PHE   B  1 628 ? -70.50244 -35.94074 -7.23128  1.000 47.25506 ?  625  PHE   A CD2 1 
ATOM   9226  C  CE1 . PHE   B  1 628 ? -71.68182 -34.08092 -8.89463  1.000 52.90487 ?  625  PHE   A CE1 1 
ATOM   9227  C  CE2 . PHE   B  1 628 ? -69.78798 -34.82771 -7.63354  1.000 54.23001 ?  625  PHE   A CE2 1 
ATOM   9228  C  CZ  . PHE   B  1 628 ? -70.37900 -33.89265 -8.46441  1.000 48.26302 ?  625  PHE   A CZ  1 
ATOM   9229  N  N   . ARG   B  1 629 ? -71.22319 -39.20277 -9.93773  1.000 53.94889 ?  626  ARG   A N   1 
ATOM   9230  C  CA  . ARG   B  1 629 ? -70.01196 -39.79774 -10.48070 1.000 49.77412 ?  626  ARG   A CA  1 
ATOM   9231  C  C   . ARG   B  1 629 ? -69.42793 -38.88131 -11.54499 1.000 51.42227 ?  626  ARG   A C   1 
ATOM   9232  O  O   . ARG   B  1 629 ? -70.12604 -38.04935 -12.13122 1.000 48.21266 ?  626  ARG   A O   1 
ATOM   9233  C  CB  . ARG   B  1 629 ? -70.26793 -41.18003 -11.09775 1.000 51.19773 ?  626  ARG   A CB  1 
ATOM   9234  C  CG  . ARG   B  1 629 ? -71.11956 -42.12150 -10.26439 1.000 64.59487 ?  626  ARG   A CG  1 
ATOM   9235  C  CD  . ARG   B  1 629 ? -71.66587 -43.24858 -11.13647 1.000 61.46412 ?  626  ARG   A CD  1 
ATOM   9236  N  NE  . ARG   B  1 629 ? -72.62128 -44.08945 -10.41986 1.000 74.64611 ?  626  ARG   A NE  1 
ATOM   9237  C  CZ  . ARG   B  1 629 ? -72.34880 -45.30580 -9.95623  1.000 73.98543 ?  626  ARG   A CZ  1 
ATOM   9238  N  NH1 . ARG   B  1 629 ? -71.14379 -45.83160 -10.13305 1.000 71.68449 ?  626  ARG   A NH1 1 
ATOM   9239  N  NH2 . ARG   B  1 629 ? -73.28281 -45.99730 -9.31633  1.000 73.16285 ?  626  ARG   A NH2 1 
ATOM   9240  N  N   . ALA   B  1 630 ? -68.13925 -39.06577 -11.80545 1.000 48.14124 ?  627  ALA   A N   1 
ATOM   9241  C  CA  . ALA   B  1 630 ? -67.41198 -38.26451 -12.78812 1.000 47.66883 ?  627  ALA   A CA  1 
ATOM   9242  C  C   . ALA   B  1 630 ? -67.36767 -38.96129 -14.14460 1.000 50.21468 ?  627  ALA   A C   1 
ATOM   9243  O  O   . ALA   B  1 630 ? -66.33170 -39.00816 -14.80093 1.000 52.02958 ?  627  ALA   A O   1 
ATOM   9244  C  CB  . ALA   B  1 630 ? -66.00837 -37.96381 -12.27988 1.000 43.92517 ?  627  ALA   A CB  1 
ATOM   9245  N  N   . ASP   B  1 631 ? -68.50545 -39.50181 -14.58695 1.000 47.88931 ?  628  ASP   A N   1 
ATOM   9246  C  CA  . ASP   B  1 631 ? -68.56504 -40.24344 -15.83973 1.000 53.38916 ?  628  ASP   A CA  1 
ATOM   9247  C  C   . ASP   B  1 631 ? -68.72175 -39.34827 -17.06196 1.000 51.24636 ?  628  ASP   A C   1 
ATOM   9248  O  O   . ASP   B  1 631 ? -68.65411 -39.85281 -18.18747 1.000 50.23087 ?  628  ASP   A O   1 
ATOM   9249  C  CB  . ASP   B  1 631 ? -69.71880 -41.25298 -15.81181 1.000 51.90113 ?  628  ASP   A CB  1 
ATOM   9250  C  CG  . ASP   B  1 631 ? -69.49113 -42.37743 -14.82140 1.000 56.98197 ?  628  ASP   A CG  1 
ATOM   9251  O  OD1 . ASP   B  1 631 ? -70.47873 -43.04398 -14.44547 1.000 64.12972 ?  628  ASP   A OD1 1 
ATOM   9252  O  OD2 . ASP   B  1 631 ? -68.33110 -42.58813 -14.40825 1.000 57.75787 ?  628  ASP   A OD2 1 
ATOM   9253  N  N   . GLY   B  1 632 ? -68.93797 -38.05001 -16.87814 1.000 46.40458 ?  629  GLY   A N   1 
ATOM   9254  C  CA  . GLY   B  1 632 ? -69.10096 -37.17071 -18.01255 1.000 43.48518 ?  629  GLY   A CA  1 
ATOM   9255  C  C   . GLY   B  1 632 ? -67.77610 -36.76465 -18.62947 1.000 43.53466 ?  629  GLY   A C   1 
ATOM   9256  O  O   . GLY   B  1 632 ? -66.70896 -36.87279 -18.02707 1.000 42.65395 ?  629  GLY   A O   1 
ATOM   9257  N  N   . GLU   B  1 633 ? -67.84047 -36.29383 -19.86986 1.000 40.31533 ?  630  GLU   A N   1 
ATOM   9258  C  CA  . GLU   B  1 633 ? -66.65058 -35.76012 -20.51538 1.000 40.76148 ?  630  GLU   A CA  1 
ATOM   9259  C  C   . GLU   B  1 633 ? -67.00770 -34.55399 -21.36462 1.000 40.40153 ?  630  GLU   A C   1 
ATOM   9260  O  O   . GLU   B  1 633 ? -67.98946 -34.58378 -22.11199 1.000 38.83444 ?  630  GLU   A O   1 
ATOM   9261  C  CB  . GLU   B  1 633 ? -65.95174 -36.79879 -21.39067 1.000 37.05453 ?  630  GLU   A CB  1 
ATOM   9262  C  CG  . GLU   B  1 633 ? -64.58053 -36.32028 -21.83117 1.000 39.34197 ?  630  GLU   A CG  1 
ATOM   9263  C  CD  . GLU   B  1 633 ? -63.90329 -37.26677 -22.79217 1.000 45.28726 ?  630  GLU   A CD  1 
ATOM   9264  O  OE1 . GLU   B  1 633 ? -64.33894 -37.34799 -23.96346 1.000 54.69925 ?  630  GLU   A OE1 1 
ATOM   9265  O  OE2 . GLU   B  1 633 ? -62.93169 -37.92476 -22.37604 1.000 46.19880 ?  630  GLU   A OE2 1 
ATOM   9266  N  N   . GLN   B  1 634 ? -66.20064 -33.50305 -21.23674 1.000 34.84666 ?  631  GLN   A N   1 
ATOM   9267  C  CA  . GLN   B  1 634 ? -66.22858 -32.35467 -22.12703 1.000 41.18161 ?  631  GLN   A CA  1 
ATOM   9268  C  C   . GLN   B  1 634 ? -65.07752 -32.49587 -23.11184 1.000 35.83152 ?  631  GLN   A C   1 
ATOM   9269  O  O   . GLN   B  1 634 ? -63.95267 -32.82599 -22.71741 1.000 31.67638 ?  631  GLN   A O   1 
ATOM   9270  C  CB  . GLN   B  1 634 ? -66.10969 -31.03667 -21.35359 1.000 34.27037 ?  631  GLN   A CB  1 
ATOM   9271  C  CG  . GLN   B  1 634 ? -66.32919 -29.81427 -22.25354 1.000 41.49972 ?  631  GLN   A CG  1 
ATOM   9272  C  CD  . GLN   B  1 634 ? -66.41948 -28.49576 -21.48970 1.000 42.78510 ?  631  GLN   A CD  1 
ATOM   9273  O  OE1 . GLN   B  1 634 ? -66.74333 -28.46590 -20.30192 1.000 40.57747 ?  631  GLN   A OE1 1 
ATOM   9274  N  NE2 . GLN   B  1 634 ? -66.13766 -27.39926 -22.17951 1.000 34.71625 ?  631  GLN   A NE2 1 
ATOM   9275  N  N   . ARG   B  1 635 ? -65.36398 -32.27799 -24.39077 1.000 35.69766 ?  632  ARG   A N   1 
ATOM   9276  C  CA  . ARG   B  1 635 ? -64.35296 -32.37905 -25.43475 1.000 32.12747 ?  632  ARG   A CA  1 
ATOM   9277  C  C   . ARG   B  1 635 ? -64.39630 -31.08516 -26.23187 1.000 35.14735 ?  632  ARG   A C   1 
ATOM   9278  O  O   . ARG   B  1 635 ? -65.35624 -30.83797 -26.96565 1.000 31.93275 ?  632  ARG   A O   1 
ATOM   9279  C  CB  . ARG   B  1 635 ? -64.59196 -33.59591 -26.33118 1.000 36.22903 ?  632  ARG   A CB  1 
ATOM   9280  C  CG  . ARG   B  1 635 ? -63.45374 -33.85619 -27.30959 1.000 38.33016 ?  632  ARG   A CG  1 
ATOM   9281  C  CD  . ARG   B  1 635 ? -63.85563 -34.83548 -28.39273 1.000 44.10391 ?  632  ARG   A CD  1 
ATOM   9282  N  NE  . ARG   B  1 635 ? -62.73031 -35.15750 -29.26963 1.000 51.83781 ?  632  ARG   A NE  1 
ATOM   9283  C  CZ  . ARG   B  1 635 ? -62.82208 -35.92738 -30.35359 1.000 54.64455 ?  632  ARG   A CZ  1 
ATOM   9284  N  NH1 . ARG   B  1 635 ? -63.99489 -36.45855 -30.68278 1.000 47.48128 ?  632  ARG   A NH1 1 
ATOM   9285  N  NH2 . ARG   B  1 635 ? -61.74497 -36.16721 -31.10552 1.000 42.09757 ?  632  ARG   A NH2 1 
ATOM   9286  N  N   . ASN   B  1 636 ? -63.37449 -30.25286 -26.06388 1.000 36.42696 ?  633  ASN   A N   1 
ATOM   9287  C  CA  . ASN   B  1 636 ? -63.28802 -28.95289 -26.71564 1.000 30.67610 ?  633  ASN   A CA  1 
ATOM   9288  C  C   . ASN   B  1 636 ? -62.23793 -29.05288 -27.81396 1.000 30.77550 ?  633  ASN   A C   1 
ATOM   9289  O  O   . ASN   B  1 636 ? -61.06476 -29.31484 -27.53420 1.000 31.46212 ?  633  ASN   A O   1 
ATOM   9290  C  CB  . ASN   B  1 636 ? -62.90168 -27.85043 -25.72104 1.000 30.89063 ?  633  ASN   A CB  1 
ATOM   9291  C  CG  . ASN   B  1 636 ? -64.02360 -27.47169 -24.76228 1.000 31.11441 ?  633  ASN   A CG  1 
ATOM   9292  O  OD1 . ASN   B  1 636 ? -65.10436 -28.05649 -24.76288 1.000 33.03932 ?  633  ASN   A OD1 1 
ATOM   9293  N  ND2 . ASN   B  1 636 ? -63.75503 -26.47707 -23.92435 1.000 29.21174 ?  633  ASN   A ND2 1 
ATOM   9294  N  N   . ARG   B  1 637 ? -62.64938 -28.84961 -29.05189 1.000 27.86681 ?  634  ARG   A N   1 
ATOM   9295  C  CA  . ARG   B  1 637 ? -61.72170 -28.84131 -30.16891 1.000 25.72073 ?  634  ARG   A CA  1 
ATOM   9296  C  C   . ARG   B  1 637 ? -61.79069 -27.47409 -30.82599 1.000 31.74622 ?  634  ARG   A C   1 
ATOM   9297  O  O   . ARG   B  1 637 ? -62.88254 -26.97761 -31.12269 1.000 30.11592 ?  634  ARG   A O   1 
ATOM   9298  C  CB  . ARG   B  1 637 ? -62.04869 -29.96088 -31.16674 1.000 30.21799 ?  634  ARG   A CB  1 
ATOM   9299  C  CG  . ARG   B  1 637 ? -61.78561 -31.34158 -30.57972 1.000 36.36492 ?  634  ARG   A CG  1 
ATOM   9300  C  CD  . ARG   B  1 637 ? -61.88587 -32.47218 -31.58406 1.000 35.62774 ?  634  ARG   A CD  1 
ATOM   9301  N  NE  . ARG   B  1 637 ? -63.27249 -32.77871 -31.91682 1.000 50.18424 ?  634  ARG   A NE  1 
ATOM   9302  C  CZ  . ARG   B  1 637 ? -63.64364 -33.72347 -32.78080 1.000 58.80441 ?  634  ARG   A CZ  1 
ATOM   9303  N  NH1 . ARG   B  1 637 ? -62.72776 -34.46361 -33.40088 1.000 47.94356 ?  634  ARG   A NH1 1 
ATOM   9304  N  NH2 . ARG   B  1 637 ? -64.93254 -33.92986 -33.02234 1.000 55.86913 ?  634  ARG   A NH2 1 
ATOM   9305  N  N   . GLY   B  1 638 ? -60.63864 -26.84365 -31.02020 1.000 28.59773 ?  635  GLY   A N   1 
ATOM   9306  C  CA  . GLY   B  1 638 ? -60.69099 -25.51860 -31.59562 1.000 27.83072 ?  635  GLY   A CA  1 
ATOM   9307  C  C   . GLY   B  1 638 ? -59.49310 -25.17895 -32.44408 1.000 27.10666 ?  635  GLY   A C   1 
ATOM   9308  O  O   . GLY   B  1 638 ? -58.50034 -25.90364 -32.49643 1.000 27.90909 ?  635  GLY   A O   1 
ATOM   9309  N  N   . VAL   B  1 639 ? -59.60932 -24.03563 -33.10607 1.000 30.59363 ?  636  VAL   A N   1 
ATOM   9310  C  CA  . VAL   B  1 639 ? -58.53964 -23.47033 -33.90843 1.000 30.34576 ?  636  VAL   A CA  1 
ATOM   9311  C  C   . VAL   B  1 639 ? -58.45344 -21.99201 -33.57795 1.000 26.77327 ?  636  VAL   A C   1 
ATOM   9312  O  O   . VAL   B  1 639 ? -59.47780 -21.31720 -33.42372 1.000 30.08704 ?  636  VAL   A O   1 
ATOM   9313  C  CB  . VAL   B  1 639 ? -58.76826 -23.71276 -35.41982 1.000 30.31020 ?  636  VAL   A CB  1 
ATOM   9314  C  CG1 . VAL   B  1 639 ? -60.12841 -23.24184 -35.82079 1.000 32.75619 ?  636  VAL   A CG1 1 
ATOM   9315  C  CG2 . VAL   B  1 639 ? -57.71647 -22.98277 -36.24118 1.000 29.44069 ?  636  VAL   A CG2 1 
ATOM   9316  N  N   . GLU   B  1 640 ? -57.22886 -21.49651 -33.46374 1.000 26.20056 ?  637  GLU   A N   1 
ATOM   9317  C  CA  . GLU   B  1 640 ? -56.95283 -20.11434 -33.10810 1.000 27.92567 ?  637  GLU   A CA  1 
ATOM   9318  C  C   . GLU   B  1 640 ? -56.04353 -19.50830 -34.16883 1.000 27.01778 ?  637  GLU   A C   1 
ATOM   9319  O  O   . GLU   B  1 640 ? -55.08393 -20.14850 -34.60191 1.000 27.84122 ?  637  GLU   A O   1 
ATOM   9320  C  CB  . GLU   B  1 640 ? -56.29194 -20.03819 -31.70477 1.000 21.23654 ?  637  GLU   A CB  1 
ATOM   9321  C  CG  . GLU   B  1 640 ? -57.04633 -20.84563 -30.62769 1.000 27.17412 ?  637  GLU   A CG  1 
ATOM   9322  C  CD  . GLU   B  1 640 ? -56.24565 -21.05707 -29.32835 1.000 32.22799 ?  637  GLU   A CD  1 
ATOM   9323  O  OE1 . GLU   B  1 640 ? -54.99833 -21.10883 -29.38506 1.000 28.68125 ?  637  GLU   A OE1 1 
ATOM   9324  O  OE2 . GLU   B  1 640 ? -56.85935 -21.19228 -28.23776 1.000 32.75274 ?  637  GLU   A OE2 1 
ATOM   9325  N  N   . LEU   B  1 641 ? -56.34510 -18.27350 -34.58362 1.000 25.25139 ?  638  LEU   A N   1 
ATOM   9326  C  CA  . LEU   B  1 641 ? -55.49174 -17.50223 -35.47842 1.000 26.65094 ?  638  LEU   A CA  1 
ATOM   9327  C  C   . LEU   B  1 641 ? -55.16678 -16.16150 -34.84648 1.000 25.91584 ?  638  LEU   A C   1 
ATOM   9328  O  O   . LEU   B  1 641 ? -56.04951 -15.50863 -34.28659 1.000 31.92204 ?  638  LEU   A O   1 
ATOM   9329  C  CB  . LEU   B  1 641 ? -56.15515 -17.24493 -36.84162 1.000 27.10124 ?  638  LEU   A CB  1 
ATOM   9330  C  CG  . LEU   B  1 641 ? -56.56689 -18.41577 -37.74487 1.000 38.25173 ?  638  LEU   A CG  1 
ATOM   9331  C  CD1 . LEU   B  1 641 ? -57.72052 -19.25737 -37.21548 1.000 37.29185 ?  638  LEU   A CD1 1 
ATOM   9332  C  CD2 . LEU   B  1 641 ? -56.86951 -17.88484 -39.17766 1.000 43.22235 ?  638  LEU   A CD2 1 
ATOM   9333  N  N   . SER   B  1 642 ? -53.91206 -15.73386 -34.97541 1.000 28.23670 ?  639  SER   A N   1 
ATOM   9334  C  CA  . SER   B  1 642 ? -53.46948 -14.45246 -34.44264 1.000 27.80146 ?  639  SER   A CA  1 
ATOM   9335  C  C   . SER   B  1 642 ? -52.56821 -13.75066 -35.44680 1.000 33.20818 ?  639  SER   A C   1 
ATOM   9336  O  O   . SER   B  1 642 ? -51.82316 -14.39639 -36.18471 1.000 31.44350 ?  639  SER   A O   1 
ATOM   9337  C  CB  . SER   B  1 642 ? -52.69498 -14.61447 -33.12811 1.000 32.36619 ?  639  SER   A CB  1 
ATOM   9338  O  OG  . SER   B  1 642 ? -53.56441 -14.69741 -32.01861 1.000 43.36782 ?  639  SER   A OG  1 
ATOM   9339  N  N   . LEU   B  1 643 ? -52.64396 -12.41722 -35.46011 1.000 28.53153 ?  640  LEU   A N   1 
ATOM   9340  C  CA  . LEU   B  1 643 ? -51.64252 -11.56819 -36.08942 1.000 32.27588 ?  640  LEU   A CA  1 
ATOM   9341  C  C   . LEU   B  1 643 ? -51.40412 -10.40596 -35.14456 1.000 30.64880 ?  640  LEU   A C   1 
ATOM   9342  O  O   . LEU   B  1 643 ? -52.35932 -9.81308  -34.64110 1.000 34.75250 ?  640  LEU   A O   1 
ATOM   9343  C  CB  . LEU   B  1 643 ? -52.09030 -11.07293 -37.48189 1.000 36.05892 ?  640  LEU   A CB  1 
ATOM   9344  C  CG  . LEU   B  1 643 ? -51.09989 -10.28873 -38.36375 1.000 33.69105 ?  640  LEU   A CG  1 
ATOM   9345  C  CD1 . LEU   B  1 643 ? -51.38551 -10.47559 -39.86235 1.000 37.43892 ?  640  LEU   A CD1 1 
ATOM   9346  C  CD2 . LEU   B  1 643 ? -51.09352 -8.80128  -38.03446 1.000 31.28206 ?  640  LEU   A CD2 1 
ATOM   9347  N  N   . TYR   B  1 644 ? -50.14195 -10.08929 -34.88420 1.000 30.91471 ?  641  TYR   A N   1 
ATOM   9348  C  CA  . TYR   B  1 644 ? -49.84752 -8.96310  -34.01397 1.000 30.19128 ?  641  TYR   A CA  1 
ATOM   9349  C  C   . TYR   B  1 644 ? -48.53185 -8.32028  -34.41503 1.000 29.85737 ?  641  TYR   A C   1 
ATOM   9350  O  O   . TYR   B  1 644 ? -47.65572 -8.96389  -34.99335 1.000 32.56140 ?  641  TYR   A O   1 
ATOM   9351  C  CB  . TYR   B  1 644 ? -49.78506 -9.38379  -32.54390 1.000 28.96483 ?  641  TYR   A CB  1 
ATOM   9352  C  CG  . TYR   B  1 644 ? -48.76676 -10.47028 -32.21924 1.000 25.77363 ?  641  TYR   A CG  1 
ATOM   9353  C  CD1 . TYR   B  1 644 ? -47.44776 -10.14433 -31.92506 1.000 26.70571 ?  641  TYR   A CD1 1 
ATOM   9354  C  CD2 . TYR   B  1 644 ? -49.14011 -11.81205 -32.15551 1.000 30.80592 ?  641  TYR   A CD2 1 
ATOM   9355  C  CE1 . TYR   B  1 644 ? -46.51691 -11.12704 -31.60014 1.000 30.21845 ?  641  TYR   A CE1 1 
ATOM   9356  C  CE2 . TYR   B  1 644 ? -48.20717 -12.81349 -31.82286 1.000 25.12166 ?  641  TYR   A CE2 1 
ATOM   9357  C  CZ  . TYR   B  1 644 ? -46.90374 -12.45520 -31.54939 1.000 27.19223 ?  641  TYR   A CZ  1 
ATOM   9358  O  OH  . TYR   B  1 644 ? -45.97278 -13.41961 -31.22457 1.000 34.08665 ?  641  TYR   A OH  1 
ATOM   9359  N  N   . GLY   B  1 645 ? -48.38972 -7.04544  -34.06109 1.000 28.13622 ?  642  GLY   A N   1 
ATOM   9360  C  CA  . GLY   B  1 645 ? -47.14558 -6.33810  -34.29086 1.000 31.43586 ?  642  GLY   A CA  1 
ATOM   9361  C  C   . GLY   B  1 645 ? -47.36391 -4.95897  -34.87379 1.000 35.73859 ?  642  GLY   A C   1 
ATOM   9362  O  O   . GLY   B  1 645 ? -48.36109 -4.30029  -34.56493 1.000 33.11912 ?  642  GLY   A O   1 
ATOM   9363  N  N   . GLU   B  1 646 ? -46.44143 -4.51772  -35.73261 1.000 36.00137 ?  643  GLU   A N   1 
ATOM   9364  C  CA  . GLU   B  1 646 ? -46.51533 -3.21662  -36.39660 1.000 35.52894 ?  643  GLU   A CA  1 
ATOM   9365  C  C   . GLU   B  1 646 ? -46.26752 -3.42740  -37.88772 1.000 35.53507 ?  643  GLU   A C   1 
ATOM   9366  O  O   . GLU   B  1 646 ? -45.13478 -3.29179  -38.36171 1.000 34.56430 ?  643  GLU   A O   1 
ATOM   9367  C  CB  . GLU   B  1 646 ? -45.50177 -2.24429  -35.79476 1.000 37.82517 ?  643  GLU   A CB  1 
ATOM   9368  C  CG  . GLU   B  1 646 ? -45.64337 -0.82063  -36.29368 1.000 39.00724 ?  643  GLU   A CG  1 
ATOM   9369  C  CD  . GLU   B  1 646 ? -44.61688 0.10667   -35.68901 1.000 44.32783 ?  643  GLU   A CD  1 
ATOM   9370  O  OE1 . GLU   B  1 646 ? -43.63823 -0.39244  -35.08705 1.000 48.78031 ?  643  GLU   A OE1 1 
ATOM   9371  O  OE2 . GLU   B  1 646 ? -44.79083 1.33480   -35.81559 1.000 46.19873 ?  643  GLU   A OE2 1 
ATOM   9372  N  N   . PRO   B  1 647 ? -47.29515 -3.78695  -38.64607 1.000 31.51833 ?  644  PRO   A N   1 
ATOM   9373  C  CA  . PRO   B  1 647 ? -47.07414 -4.19481  -40.04583 1.000 37.27518 ?  644  PRO   A CA  1 
ATOM   9374  C  C   . PRO   B  1 647 ? -46.80648 -3.03439  -40.99847 1.000 45.06425 ?  644  PRO   A C   1 
ATOM   9375  O  O   . PRO   B  1 647 ? -46.17261 -3.21950  -42.04376 1.000 43.26490 ?  644  PRO   A O   1 
ATOM   9376  C  CB  . PRO   B  1 647 ? -48.37026 -4.93828  -40.40858 1.000 37.07054 ?  644  PRO   A CB  1 
ATOM   9377  C  CG  . PRO   B  1 647 ? -49.38790 -4.47323  -39.42218 1.000 39.25021 ?  644  PRO   A CG  1 
ATOM   9378  C  CD  . PRO   B  1 647 ? -48.64169 -4.13933  -38.16456 1.000 33.95908 ?  644  PRO   A CD  1 
ATOM   9379  N  N   . LEU   B  1 648 ? -47.29430 -1.84507  -40.65863 1.000 44.30860 ?  645  LEU   A N   1 
ATOM   9380  C  CA  . LEU   B  1 648 ? -46.89964 -0.60633  -41.31175 1.000 43.56029 ?  645  LEU   A CA  1 
ATOM   9381  C  C   . LEU   B  1 648 ? -46.33781 0.33349   -40.25826 1.000 43.01086 ?  645  LEU   A C   1 
ATOM   9382  O  O   . LEU   B  1 648 ? -46.70107 0.25100   -39.08053 1.000 37.53406 ?  645  LEU   A O   1 
ATOM   9383  C  CB  . LEU   B  1 648 ? -48.07744 0.05808   -42.03775 1.000 45.46571 ?  645  LEU   A CB  1 
ATOM   9384  C  CG  . LEU   B  1 648 ? -49.03594 -0.87763  -42.77372 1.000 46.43091 ?  645  LEU   A CG  1 
ATOM   9385  C  CD1 . LEU   B  1 648 ? -50.22671 -0.09637  -43.29591 1.000 41.68460 ?  645  LEU   A CD1 1 
ATOM   9386  C  CD2 . LEU   B  1 648 ? -48.30524 -1.57639  -43.91121 1.000 50.61621 ?  645  LEU   A CD2 1 
ATOM   9387  N  N   . ASP   B  1 649 ? -45.44374 1.22362   -40.67846 1.000 40.73805 ?  646  ASP   A N   1 
ATOM   9388  C  CA  . ASP   B  1 649 ? -44.81783 2.12966   -39.72332 1.000 42.08815 ?  646  ASP   A CA  1 
ATOM   9389  C  C   . ASP   B  1 649 ? -45.87672 2.97769   -39.02039 1.000 48.35299 ?  646  ASP   A C   1 
ATOM   9390  O  O   . ASP   B  1 649 ? -46.67616 3.66474   -39.67045 1.000 43.64588 ?  646  ASP   A O   1 
ATOM   9391  C  CB  . ASP   B  1 649 ? -43.78850 3.01563   -40.42030 1.000 44.66244 ?  646  ASP   A CB  1 
ATOM   9392  C  CG  . ASP   B  1 649 ? -42.97004 3.83854   -39.43972 1.000 54.57922 ?  646  ASP   A CG  1 
ATOM   9393  O  OD1 . ASP   B  1 649 ? -42.56336 4.96200   -39.80305 1.000 63.13453 ?  646  ASP   A OD1 1 
ATOM   9394  O  OD2 . ASP   B  1 649 ? -42.74258 3.37046   -38.29766 1.000 57.53481 ?  646  ASP   A OD2 1 
ATOM   9395  N  N   . GLY   B  1 650 ? -45.88899 2.90531   -37.68694 1.000 43.46705 ?  647  GLY   A N   1 
ATOM   9396  C  CA  . GLY   B  1 650 ? -46.83699 3.64574   -36.87932 1.000 37.96418 ?  647  GLY   A CA  1 
ATOM   9397  C  C   . GLY   B  1 650 ? -48.22598 3.05320   -36.79635 1.000 36.92184 ?  647  GLY   A C   1 
ATOM   9398  O  O   . GLY   B  1 650 ? -49.11574 3.69210   -36.22928 1.000 40.83648 ?  647  GLY   A O   1 
ATOM   9399  N  N   . VAL   B  1 651 ? -48.44580 1.85885   -37.34081 1.000 38.22653 ?  648  VAL   A N   1 
ATOM   9400  C  CA  . VAL   B  1 651 ? -49.74597 1.19593   -37.31598 1.000 35.66562 ?  648  VAL   A CA  1 
ATOM   9401  C  C   . VAL   B  1 651 ? -49.55746 -0.14144  -36.60965 1.000 39.42542 ?  648  VAL   A C   1 
ATOM   9402  O  O   . VAL   B  1 651 ? -49.08788 -1.11869  -37.20740 1.000 34.16517 ?  648  VAL   A O   1 
ATOM   9403  C  CB  . VAL   B  1 651 ? -50.33427 0.99987   -38.71667 1.000 40.95632 ?  648  VAL   A CB  1 
ATOM   9404  C  CG1 . VAL   B  1 651 ? -51.77964 0.56143   -38.60328 1.000 43.46925 ?  648  VAL   A CG1 1 
ATOM   9405  C  CG2 . VAL   B  1 651 ? -50.22580 2.28200   -39.53858 1.000 37.64521 ?  648  VAL   A CG2 1 
ATOM   9406  N  N   . ARG   B  1 652 ? -49.93367 -0.19666  -35.33890 1.000 34.89751 ?  649  ARG   A N   1 
ATOM   9407  C  CA  . ARG   B  1 652 ? -49.84381 -1.42394  -34.56562 1.000 33.30817 ?  649  ARG   A CA  1 
ATOM   9408  C  C   . ARG   B  1 652 ? -51.18063 -2.15250  -34.59619 1.000 32.82294 ?  649  ARG   A C   1 
ATOM   9409  O  O   . ARG   B  1 652 ? -52.24331 -1.53888  -34.46841 1.000 32.91769 ?  649  ARG   A O   1 
ATOM   9410  C  CB  . ARG   B  1 652 ? -49.41688 -1.09808  -33.13660 1.000 26.62817 ?  649  ARG   A CB  1 
ATOM   9411  C  CG  . ARG   B  1 652 ? -48.06868 -0.41137  -33.12634 1.000 28.78553 ?  649  ARG   A CG  1 
ATOM   9412  C  CD  . ARG   B  1 652 ? -47.70490 0.13794   -31.77673 1.000 42.25597 ?  649  ARG   A CD  1 
ATOM   9413  N  NE  . ARG   B  1 652 ? -48.45956 1.32831   -31.40210 1.000 43.94889 ?  649  ARG   A NE  1 
ATOM   9414  C  CZ  . ARG   B  1 652 ? -48.28868 2.52826   -31.94632 1.000 40.61577 ?  649  ARG   A CZ  1 
ATOM   9415  N  NH1 . ARG   B  1 652 ? -47.40389 2.70813   -32.91883 1.000 48.55096 ?  649  ARG   A NH1 1 
ATOM   9416  N  NH2 . ARG   B  1 652 ? -49.02400 3.54674   -31.53303 1.000 35.88317 ?  649  ARG   A NH2 1 
ATOM   9417  N  N   . VAL   B  1 653 ? -51.12570 -3.46389  -34.79051 1.000 31.04685 ?  650  VAL   A N   1 
ATOM   9418  C  CA  . VAL   B  1 653 ? -52.32277 -4.26510  -35.00724 1.000 31.29937 ?  650  VAL   A CA  1 
ATOM   9419  C  C   . VAL   B  1 653 ? -52.24627 -5.50193  -34.12233 1.000 37.51743 ?  650  VAL   A C   1 
ATOM   9420  O  O   . VAL   B  1 653 ? -51.19444 -6.14927  -34.04077 1.000 36.08363 ?  650  VAL   A O   1 
ATOM   9421  C  CB  . VAL   B  1 653 ? -52.48225 -4.66173  -36.48965 1.000 34.49315 ?  650  VAL   A CB  1 
ATOM   9422  C  CG1 . VAL   B  1 653 ? -53.71373 -5.54571  -36.67813 1.000 33.78412 ?  650  VAL   A CG1 1 
ATOM   9423  C  CG2 . VAL   B  1 653 ? -52.56427 -3.41087  -37.38023 1.000 31.04475 ?  650  VAL   A CG2 1 
ATOM   9424  N  N   . MET   B  1 654 ? -53.34914 -5.80466  -33.43566 1.000 31.27252 ?  651  MET   A N   1 
ATOM   9425  C  CA  . MET   B  1 654 ? -53.53427 -7.06725  -32.72291 1.000 34.99104 ?  651  MET   A CA  1 
ATOM   9426  C  C   . MET   B  1 654 ? -54.89226 -7.59853  -33.15155 1.000 38.84636 ?  651  MET   A C   1 
ATOM   9427  O  O   . MET   B  1 654 ? -55.92131 -6.97285  -32.87337 1.000 33.45919 ?  651  MET   A O   1 
ATOM   9428  C  CB  . MET   B  1 654 ? -53.47110 -6.89328  -31.20412 1.000 36.79662 ?  651  MET   A CB  1 
ATOM   9429  C  CG  . MET   B  1 654 ? -52.10385 -6.48366  -30.66811 1.000 38.99817 ?  651  MET   A CG  1 
ATOM   9430  S  SD  . MET   B  1 654 ? -51.96230 -6.60484  -28.86864 1.000 45.16514 ?  651  MET   A SD  1 
ATOM   9431  C  CE  . MET   B  1 654 ? -52.73601 -5.07867  -28.33018 1.000 40.46973 ?  651  MET   A CE  1 
ATOM   9432  N  N   . ALA   B  1 655 ? -54.89415 -8.72097  -33.86217 1.000 39.33324 ?  652  ALA   A N   1 
ATOM   9433  C  CA  . ALA   B  1 655 ? -56.11662 -9.31304  -34.37283 1.000 33.67562 ?  652  ALA   A CA  1 
ATOM   9434  C  C   . ALA   B  1 655 ? -56.09212 -10.80391 -34.09016 1.000 33.16632 ?  652  ALA   A C   1 
ATOM   9435  O  O   . ALA   B  1 655 ? -55.04085 -11.44373 -34.14767 1.000 38.31357 ?  652  ALA   A O   1 
ATOM   9436  C  CB  . ALA   B  1 655 ? -56.27417 -9.07655  -35.87078 1.000 34.25395 ?  652  ALA   A CB  1 
ATOM   9437  N  N   . GLY   B  1 656 ? -57.25613 -11.36310 -33.81282 1.000 25.10021 ?  653  GLY   A N   1 
ATOM   9438  C  CA  . GLY   B  1 656 ? -57.30219 -12.78065 -33.52710 1.000 24.77586 ?  653  GLY   A CA  1 
ATOM   9439  C  C   . GLY   B  1 656 ? -58.70737 -13.31398 -33.62931 1.000 24.45062 ?  653  GLY   A C   1 
ATOM   9440  O  O   . GLY   B  1 656 ? -59.68891 -12.57960 -33.50606 1.000 25.99281 ?  653  GLY   A O   1 
ATOM   9441  N  N   . ALA   B  1 657 ? -58.79336 -14.61537 -33.84451 1.000 21.80003 ?  654  ALA   A N   1 
ATOM   9442  C  CA  . ALA   B  1 657 ? -60.08367 -15.26279 -33.94640 1.000 26.30866 ?  654  ALA   A CA  1 
ATOM   9443  C  C   . ALA   B  1 657 ? -59.92061 -16.69220 -33.47694 1.000 29.02540 ?  654  ALA   A C   1 
ATOM   9444  O  O   . ALA   B  1 657 ? -58.86409 -17.30289 -33.65910 1.000 32.53862 ?  654  ALA   A O   1 
ATOM   9445  C  CB  . ALA   B  1 657 ? -60.63761 -15.21608 -35.38264 1.000 29.70407 ?  654  ALA   A CB  1 
ATOM   9446  N  N   . THR   B  1 658 ? -60.96684 -17.20965 -32.84329 1.000 27.71521 ?  655  THR   A N   1 
ATOM   9447  C  CA  . THR   B  1 658 ? -60.97115 -18.57773 -32.37709 1.000 26.88894 ?  655  THR   A CA  1 
ATOM   9448  C  C   . THR   B  1 658 ? -62.30072 -19.21804 -32.74185 1.000 25.63711 ?  655  THR   A C   1 
ATOM   9449  O  O   . THR   B  1 658 ? -63.35619 -18.58156 -32.67190 1.000 26.42476 ?  655  THR   A O   1 
ATOM   9450  C  CB  . THR   B  1 658 ? -60.74025 -18.65849 -30.85523 1.000 28.46957 ?  655  THR   A CB  1 
ATOM   9451  O  OG1 . THR   B  1 658 ? -61.96820 -18.39917 -30.17724 1.000 37.20082 ?  655  THR   A OG1 1 
ATOM   9452  C  CG2 . THR   B  1 658 ? -59.71192 -17.63519 -30.39840 1.000 32.29275 ?  655  THR   A CG2 1 
ATOM   9453  N  N   . TYR   B  1 659 ? -62.23872 -20.47479 -33.14890 1.000 26.04228 ?  656  TYR   A N   1 
ATOM   9454  C  CA  . TYR   B  1 659 ? -63.41997 -21.28909 -33.36535 1.000 30.09088 ?  656  TYR   A CA  1 
ATOM   9455  C  C   . TYR   B  1 659 ? -63.28338 -22.48395 -32.45757 1.000 26.51389 ?  656  TYR   A C   1 
ATOM   9456  O  O   . TYR   B  1 659 ? -62.21350 -23.08927 -32.40463 1.000 30.12194 ?  656  TYR   A O   1 
ATOM   9457  C  CB  . TYR   B  1 659 ? -63.56845 -21.78641 -34.80808 1.000 30.41751 ?  656  TYR   A CB  1 
ATOM   9458  C  CG  . TYR   B  1 659 ? -64.79595 -22.67980 -34.94035 1.000 38.61454 ?  656  TYR   A CG  1 
ATOM   9459  C  CD1 . TYR   B  1 659 ? -66.06116 -22.12401 -35.12321 1.000 36.76358 ?  656  TYR   A CD1 1 
ATOM   9460  C  CD2 . TYR   B  1 659 ? -64.69786 -24.07220 -34.83207 1.000 39.35337 ?  656  TYR   A CD2 1 
ATOM   9461  C  CE1 . TYR   B  1 659 ? -67.19257 -22.92407 -35.22219 1.000 41.54667 ?  656  TYR   A CE1 1 
ATOM   9462  C  CE2 . TYR   B  1 659 ? -65.82780 -24.88355 -34.92283 1.000 40.97526 ?  656  TYR   A CE2 1 
ATOM   9463  C  CZ  . TYR   B  1 659 ? -67.07323 -24.29979 -35.12369 1.000 43.42988 ?  656  TYR   A CZ  1 
ATOM   9464  O  OH  . TYR   B  1 659 ? -68.20648 -25.08173 -35.22018 1.000 43.52246 ?  656  TYR   A OH  1 
ATOM   9465  N  N   . ILE   B  1 660 ? -64.35545 -22.83632 -31.76691 1.000 26.02478 ?  657  ILE   A N   1 
ATOM   9466  C  CA  . ILE   B  1 660 ? -64.31216 -23.96576 -30.85359 1.000 27.17824 ?  657  ILE   A CA  1 
ATOM   9467  C  C   . ILE   B  1 660 ? -65.60898 -24.75301 -30.99391 1.000 30.84822 ?  657  ILE   A C   1 
ATOM   9468  O  O   . ILE   B  1 660 ? -66.69749 -24.17545 -31.10363 1.000 29.42025 ?  657  ILE   A O   1 
ATOM   9469  C  CB  . ILE   B  1 660 ? -64.05712 -23.49787 -29.39388 1.000 26.69822 ?  657  ILE   A CB  1 
ATOM   9470  C  CG1 . ILE   B  1 660 ? -63.95725 -24.69201 -28.45183 1.000 29.81500 ?  657  ILE   A CG1 1 
ATOM   9471  C  CG2 . ILE   B  1 660 ? -65.16388 -22.58710 -28.92734 1.000 31.89068 ?  657  ILE   A CG2 1 
ATOM   9472  C  CD1 . ILE   B  1 660 ? -63.48825 -24.32573 -27.03896 1.000 38.64501 ?  657  ILE   A CD1 1 
ATOM   9473  N  N   . LYS   B  1 661 ? -65.48117 -26.08008 -31.05240 1.000 30.03012 ?  658  LYS   A N   1 
ATOM   9474  C  CA  . LYS   B  1 661 ? -66.61896 -26.96794 -30.86442 1.000 35.53862 ?  658  LYS   A CA  1 
ATOM   9475  C  C   . LYS   B  1 661 ? -66.55430 -27.49919 -29.43912 1.000 30.05469 ?  658  LYS   A C   1 
ATOM   9476  O  O   . LYS   B  1 661 ? -65.76624 -28.41205 -29.16068 1.000 30.82413 ?  658  LYS   A O   1 
ATOM   9477  C  CB  . LYS   B  1 661 ? -66.60112 -28.12296 -31.87275 1.000 33.34986 ?  658  LYS   A CB  1 
ATOM   9478  C  CG  . LYS   B  1 661 ? -67.79535 -29.06688 -31.74464 1.000 36.18064 ?  658  LYS   A CG  1 
ATOM   9479  C  CD  . LYS   B  1 661 ? -67.99233 -29.91215 -32.99418 1.000 42.32591 ?  658  LYS   A CD  1 
ATOM   9480  C  CE  . LYS   B  1 661 ? -69.11286 -30.93047 -32.80135 1.000 49.99091 ?  658  LYS   A CE  1 
ATOM   9481  N  NZ  . LYS   B  1 661 ? -70.41059 -30.27766 -32.45205 1.000 46.74915 ?  658  LYS   A NZ  1 
ATOM   9482  N  N   . PRO   B  1 662 ? -67.34097 -26.96734 -28.50706 1.000 30.84262 ?  659  PRO   A N   1 
ATOM   9483  C  CA  . PRO   B  1 662 ? -67.21692 -27.38412 -27.10244 1.000 29.96734 ?  659  PRO   A CA  1 
ATOM   9484  C  C   . PRO   B  1 662 ? -68.24101 -28.44575 -26.74448 1.000 29.35989 ?  659  PRO   A C   1 
ATOM   9485  O  O   . PRO   B  1 662 ? -69.39013 -28.13810 -26.42746 1.000 37.10250 ?  659  PRO   A O   1 
ATOM   9486  C  CB  . PRO   B  1 662 ? -67.46173 -26.07935 -26.33828 1.000 28.12423 ?  659  PRO   A CB  1 
ATOM   9487  C  CG  . PRO   B  1 662 ? -68.47158 -25.31659 -27.23520 1.000 27.80290 ?  659  PRO   A CG  1 
ATOM   9488  C  CD  . PRO   B  1 662 ? -68.29076 -25.85248 -28.67311 1.000 30.13686 ?  659  PRO   A CD  1 
ATOM   9489  N  N   . GLU   B  1 663 ? -67.84035 -29.70182 -26.79849 1.000 31.70159 ?  660  GLU   A N   1 
ATOM   9490  C  CA  . GLU   B  1 663 ? -68.77336 -30.81732 -26.82024 1.000 35.83780 ?  660  GLU   A CA  1 
ATOM   9491  C  C   . GLU   B  1 663 ? -69.01625 -31.36295 -25.42237 1.000 33.98863 ?  660  GLU   A C   1 
ATOM   9492  O  O   . GLU   B  1 663 ? -68.06197 -31.67603 -24.70592 1.000 33.78296 ?  660  GLU   A O   1 
ATOM   9493  C  CB  . GLU   B  1 663 ? -68.20724 -31.92406 -27.69476 1.000 39.55383 ?  660  GLU   A CB  1 
ATOM   9494  C  CG  . GLU   B  1 663 ? -69.16406 -32.60517 -28.58922 1.000 44.60350 ?  660  GLU   A CG  1 
ATOM   9495  C  CD  . GLU   B  1 663 ? -68.41026 -33.50570 -29.53903 1.000 49.97732 ?  660  GLU   A CD  1 
ATOM   9496  O  OE1 . GLU   B  1 663 ? -67.71314 -32.96911 -30.42372 1.000 48.44287 ?  660  GLU   A OE1 1 
ATOM   9497  O  OE2 . GLU   B  1 663 ? -68.47919 -34.73918 -29.37047 1.000 56.05145 ?  660  GLU   A OE2 1 
ATOM   9498  N  N   . GLN   B  1 664 ? -70.28991 -31.51162 -25.05309 1.000 30.37714 ?  661  GLN   A N   1 
ATOM   9499  C  CA  . GLN   B  1 664 ? -70.65487 -32.34396 -23.90736 1.000 38.76122 ?  661  GLN   A CA  1 
ATOM   9500  C  C   . GLN   B  1 664 ? -70.81855 -33.76151 -24.44430 1.000 43.70527 ?  661  GLN   A C   1 
ATOM   9501  O  O   . GLN   B  1 664 ? -71.92651 -34.26327 -24.63549 1.000 46.84046 ?  661  GLN   A O   1 
ATOM   9502  C  CB  . GLN   B  1 664 ? -71.92856 -31.83892 -23.23710 1.000 40.47326 ?  661  GLN   A CB  1 
ATOM   9503  C  CG  . GLN   B  1 664 ? -71.87954 -30.40086 -22.75294 1.000 36.67204 ?  661  GLN   A CG  1 
ATOM   9504  C  CD  . GLN   B  1 664 ? -73.20457 -29.94028 -22.15282 1.000 42.40100 ?  661  GLN   A CD  1 
ATOM   9505  O  OE1 . GLN   B  1 664 ? -73.26290 -29.54675 -20.98527 1.000 50.50000 ?  661  GLN   A OE1 1 
ATOM   9506  N  NE2 . GLN   B  1 664 ? -74.27248 -29.98974 -22.94716 1.000 40.84576 ?  661  GLN   A NE2 1 
ATOM   9507  N  N   . ASN   B  1 665 ? -69.67979 -34.40954 -24.71695 1.000 47.89337 ?  662  ASN   A N   1 
ATOM   9508  C  CA  . ASN   B  1 665 ? -69.69483 -35.62612 -25.52639 1.000 52.48166 ?  662  ASN   A CA  1 
ATOM   9509  C  C   . ASN   B  1 665 ? -70.01326 -36.88033 -24.72430 1.000 52.41057 ?  662  ASN   A C   1 
ATOM   9510  O  O   . ASN   B  1 665 ? -70.17120 -37.94819 -25.32432 1.000 57.05605 ?  662  ASN   A O   1 
ATOM   9511  C  CB  . ASN   B  1 665 ? -68.36208 -35.80709 -26.27003 1.000 47.01661 ?  662  ASN   A CB  1 
ATOM   9512  C  CG  . ASN   B  1 665 ? -67.19120 -36.03931 -25.33233 1.000 52.14805 ?  662  ASN   A CG  1 
ATOM   9513  O  OD1 . ASN   B  1 665 ? -66.88288 -35.19496 -24.48723 1.000 48.36599 ?  662  ASN   A OD1 1 
ATOM   9514  N  ND2 . ASN   B  1 665 ? -66.52666 -37.18686 -25.47723 1.000 50.50322 ?  662  ASN   A ND2 1 
ATOM   9515  N  N   . LYS   B  1 666 ? -70.11222 -36.78723 -23.40067 1.000 52.01313 ?  663  LYS   A N   1 
ATOM   9516  C  CA  . LYS   B  1 666 ? -70.70279 -37.86367 -22.61207 1.000 54.21468 ?  663  LYS   A CA  1 
ATOM   9517  C  C   . LYS   B  1 666 ? -71.40569 -37.24431 -21.41775 1.000 57.52755 ?  663  LYS   A C   1 
ATOM   9518  O  O   . LYS   B  1 666 ? -70.77400 -36.56880 -20.59891 1.000 51.17465 ?  663  LYS   A O   1 
ATOM   9519  C  CB  . LYS   B  1 666 ? -69.66278 -38.89302 -22.16089 1.000 58.23289 ?  663  LYS   A CB  1 
ATOM   9520  C  CG  . LYS   B  1 666 ? -70.27773 -40.18969 -21.64667 1.000 58.06872 ?  663  LYS   A CG  1 
ATOM   9521  C  CD  . LYS   B  1 666 ? -69.49149 -41.40723 -22.12053 1.000 64.30307 ?  663  LYS   A CD  1 
ATOM   9522  C  CE  . LYS   B  1 666 ? -70.15940 -42.08664 -23.31815 1.000 68.82567 ?  663  LYS   A CE  1 
ATOM   9523  N  NZ  . LYS   B  1 666 ? -71.16680 -43.11930 -22.92330 1.000 70.79371 ?  663  LYS   A NZ  1 
ATOM   9524  N  N   . THR   B  1 667 ? -72.71852 -37.45114 -21.35266 1.000 54.14495 ?  664  THR   A N   1 
ATOM   9525  C  CA  . THR   B  1 667 ? -73.55849 -36.98052 -20.26333 1.000 54.66596 ?  664  THR   A CA  1 
ATOM   9526  C  C   . THR   B  1 667 ? -74.44215 -38.14202 -19.83205 1.000 61.52933 ?  664  THR   A C   1 
ATOM   9527  O  O   . THR   B  1 667 ? -74.25213 -39.26994 -20.29493 1.000 67.19384 ?  664  THR   A O   1 
ATOM   9528  C  CB  . THR   B  1 667 ? -74.41565 -35.77943 -20.69608 1.000 56.28644 ?  664  THR   A CB  1 
ATOM   9529  O  OG1 . THR   B  1 667 ? -75.47252 -36.22622 -21.55389 1.000 53.55624 ?  664  THR   A OG1 1 
ATOM   9530  C  CG2 . THR   B  1 667 ? -73.58790 -34.73192 -21.44595 1.000 51.40251 ?  664  THR   A CG2 1 
ATOM   9531  N  N   . GLY   B  1 668 ? -75.40972 -37.89069 -18.96096 1.000 63.71741 ?  665  GLY   A N   1 
ATOM   9532  C  CA  . GLY   B  1 668 ? -76.42409 -38.89617 -18.70986 1.000 69.76190 ?  665  GLY   A CA  1 
ATOM   9533  C  C   . GLY   B  1 668 ? -77.65183 -38.64722 -19.56466 1.000 73.98292 ?  665  GLY   A C   1 
ATOM   9534  O  O   . GLY   B  1 668 ? -78.16753 -39.55346 -20.22675 1.000 75.56230 ?  665  GLY   A O   1 
ATOM   9535  N  N   . ASP   B  1 669 ? -78.10163 -37.39923 -19.56591 1.000 68.77255 ?  666  ASP   A N   1 
ATOM   9536  C  CA  . ASP   B  1 669 ? -79.32038 -37.02177 -20.26172 1.000 63.89213 ?  666  ASP   A CA  1 
ATOM   9537  C  C   . ASP   B  1 669 ? -79.10779 -37.09111 -21.77088 1.000 67.02958 ?  666  ASP   A C   1 
ATOM   9538  O  O   . ASP   B  1 669 ? -78.10016 -36.58057 -22.27558 1.000 61.44137 ?  666  ASP   A O   1 
ATOM   9539  C  CB  . ASP   B  1 669 ? -79.72155 -35.60838 -19.83867 1.000 61.82832 ?  666  ASP   A CB  1 
ATOM   9540  C  CG  . ASP   B  1 669 ? -81.13718 -35.24406 -20.23909 1.000 67.18749 ?  666  ASP   A CG  1 
ATOM   9541  O  OD1 . ASP   B  1 669 ? -81.68810 -35.86053 -21.17264 1.000 72.82736 ?  666  ASP   A OD1 1 
ATOM   9542  O  OD2 . ASP   B  1 669 ? -81.70501 -34.32223 -19.61539 1.000 72.23845 ?  666  ASP   A OD2 1 
ATOM   9543  N  N   . PRO   B  1 670 ? -80.01291 -37.72586 -22.52240 1.000 67.30299 ?  667  PRO   A N   1 
ATOM   9544  C  CA  . PRO   B  1 670 ? -79.98674 -37.55975 -23.98400 1.000 65.09765 ?  667  PRO   A CA  1 
ATOM   9545  C  C   . PRO   B  1 670 ? -80.38297 -36.16415 -24.43663 1.000 61.25313 ?  667  PRO   A C   1 
ATOM   9546  O  O   . PRO   B  1 670 ? -80.12860 -35.81827 -25.59527 1.000 61.55564 ?  667  PRO   A O   1 
ATOM   9547  C  CB  . PRO   B  1 670 ? -80.98494 -38.61459 -24.47993 1.000 67.78161 ?  667  PRO   A CB  1 
ATOM   9548  C  CG  . PRO   B  1 670 ? -81.86753 -38.88676 -23.30312 1.000 69.26322 ?  667  PRO   A CG  1 
ATOM   9549  C  CD  . PRO   B  1 670 ? -80.99588 -38.73653 -22.09673 1.000 66.77492 ?  667  PRO   A CD  1 
ATOM   9550  N  N   . ALA   B  1 671 ? -80.99726 -35.35122 -23.57069 1.000 57.97067 ?  668  ALA   A N   1 
ATOM   9551  C  CA  . ALA   B  1 671 ? -81.30542 -33.97268 -23.94171 1.000 61.13871 ?  668  ALA   A CA  1 
ATOM   9552  C  C   . ALA   B  1 671 ? -80.06710 -33.08841 -23.97409 1.000 56.80542 ?  668  ALA   A C   1 
ATOM   9553  O  O   . ALA   B  1 671 ? -80.13582 -31.97296 -24.50488 1.000 53.35953 ?  668  ALA   A O   1 
ATOM   9554  C  CB  . ALA   B  1 671 ? -82.34194 -33.37036 -22.98593 1.000 57.49093 ?  668  ALA   A CB  1 
ATOM   9555  N  N   . SER   B  1 672 ? -78.94055 -33.56272 -23.43844 1.000 52.46836 ?  669  SER   A N   1 
ATOM   9556  C  CA  . SER   B  1 672 ? -77.70309 -32.80074 -23.42489 1.000 49.06021 ?  669  SER   A CA  1 
ATOM   9557  C  C   . SER   B  1 672 ? -76.55243 -33.47453 -24.15758 1.000 47.87289 ?  669  SER   A C   1 
ATOM   9558  O  O   . SER   B  1 672 ? -75.57436 -32.79267 -24.48429 1.000 48.12443 ?  669  SER   A O   1 
ATOM   9559  C  CB  . SER   B  1 672 ? -77.26232 -32.52487 -21.97982 1.000 47.02119 ?  669  SER   A CB  1 
ATOM   9560  O  OG  . SER   B  1 672 ? -76.94288 -33.74271 -21.32431 1.000 49.00207 ?  669  SER   A OG  1 
ATOM   9561  N  N   . GLU   B  1 673 ? -76.63047 -34.77794 -24.41444 1.000 45.11402 ?  670  GLU   A N   1 
ATOM   9562  C  CA  . GLU   B  1 673 ? -75.50985 -35.49570 -25.00308 1.000 48.35649 ?  670  GLU   A CA  1 
ATOM   9563  C  C   . GLU   B  1 673 ? -75.15904 -34.91461 -26.36779 1.000 47.26871 ?  670  GLU   A C   1 
ATOM   9564  O  O   . GLU   B  1 673 ? -76.03304 -34.71387 -27.21386 1.000 42.30873 ?  670  GLU   A O   1 
ATOM   9565  C  CB  . GLU   B  1 673 ? -75.85013 -36.97853 -25.13039 1.000 53.81068 ?  670  GLU   A CB  1 
ATOM   9566  C  CG  . GLU   B  1 673 ? -74.72894 -37.81373 -25.70664 1.000 49.83498 ?  670  GLU   A CG  1 
ATOM   9567  C  CD  . GLU   B  1 673 ? -73.79134 -38.32911 -24.64180 1.000 56.26291 ?  670  GLU   A CD  1 
ATOM   9568  O  OE1 . GLU   B  1 673 ? -74.07232 -38.11240 -23.44512 1.000 58.73482 ?  670  GLU   A OE1 1 
ATOM   9569  O  OE2 . GLU   B  1 673 ? -72.77436 -38.95877 -25.00088 1.000 66.50672 ?  670  GLU   A OE2 1 
ATOM   9570  N  N   . GLY   B  1 674 ? -73.87655 -34.62273 -26.57013 1.000 43.14351 ?  671  GLY   A N   1 
ATOM   9571  C  CA  . GLY   B  1 674 ? -73.42426 -34.02825 -27.81037 1.000 41.00135 ?  671  GLY   A CA  1 
ATOM   9572  C  C   . GLY   B  1 674 ? -73.71530 -32.55091 -27.97646 1.000 37.84363 ?  671  GLY   A C   1 
ATOM   9573  O  O   . GLY   B  1 674 ? -73.33815 -31.97713 -29.00571 1.000 41.31211 ?  671  GLY   A O   1 
ATOM   9574  N  N   . LYS   B  1 675 ? -74.37193 -31.90897 -27.01452 1.000 40.52103 ?  672  LYS   A N   1 
ATOM   9575  C  CA  . LYS   B  1 675 ? -74.63291 -30.48103 -27.13630 1.000 39.21710 ?  672  LYS   A CA  1 
ATOM   9576  C  C   . LYS   B  1 675 ? -73.38732 -29.68014 -26.75512 1.000 34.50675 ?  672  LYS   A C   1 
ATOM   9577  O  O   . LYS   B  1 675 ? -72.33304 -30.23272 -26.42411 1.000 35.73265 ?  672  LYS   A O   1 
ATOM   9578  C  CB  . LYS   B  1 675 ? -75.83096 -30.07634 -26.27985 1.000 40.04611 ?  672  LYS   A CB  1 
ATOM   9579  C  CG  . LYS   B  1 675 ? -77.04388 -30.98614 -26.41787 1.000 45.61388 ?  672  LYS   A CG  1 
ATOM   9580  C  CD  . LYS   B  1 675 ? -77.53080 -31.11549 -27.85028 1.000 47.25644 ?  672  LYS   A CD  1 
ATOM   9581  C  CE  . LYS   B  1 675 ? -78.86586 -30.41959 -27.99531 1.000 52.71040 ?  672  LYS   A CE  1 
ATOM   9582  N  NZ  . LYS   B  1 675 ? -79.82277 -30.92411 -26.97045 1.000 53.46077 ?  672  LYS   A NZ  1 
ATOM   9583  N  N   . ASP   B  1 676 ? -73.50902 -28.35675 -26.82119 1.000 30.73993 ?  673  ASP   A N   1 
ATOM   9584  C  CA  . ASP   B  1 676 ? -72.40929 -27.45861 -26.50453 1.000 34.12198 ?  673  ASP   A CA  1 
ATOM   9585  C  C   . ASP   B  1 676 ? -72.37236 -27.20055 -25.00388 1.000 34.65734 ?  673  ASP   A C   1 
ATOM   9586  O  O   . ASP   B  1 676 ? -73.41851 -27.05886 -24.36463 1.000 33.62414 ?  673  ASP   A O   1 
ATOM   9587  C  CB  . ASP   B  1 676 ? -72.55174 -26.12969 -27.25400 1.000 30.57903 ?  673  ASP   A CB  1 
ATOM   9588  C  CG  . ASP   B  1 676 ? -72.12539 -26.23150 -28.71608 1.000 34.17959 ?  673  ASP   A CG  1 
ATOM   9589  O  OD1 . ASP   B  1 676 ? -72.04170 -27.36649 -29.22289 1.000 32.68676 ?  673  ASP   A OD1 1 
ATOM   9590  O  OD2 . ASP   B  1 676 ? -71.87323 -25.18341 -29.35399 1.000 33.73724 ?  673  ASP   A OD2 1 
ATOM   9591  N  N   . ALA   B  1 677 ? -71.16659 -27.14690 -24.44343 1.000 33.76789 ?  674  ALA   A N   1 
ATOM   9592  C  CA  . ALA   B  1 677 ? -71.04456 -26.75986 -23.04240 1.000 35.02011 ?  674  ALA   A CA  1 
ATOM   9593  C  C   . ALA   B  1 677 ? -71.58962 -25.34520 -22.85939 1.000 32.94532 ?  674  ALA   A C   1 
ATOM   9594  O  O   . ALA   B  1 677 ? -71.33566 -24.46783 -23.69651 1.000 34.19334 ?  674  ALA   A O   1 
ATOM   9595  C  CB  . ALA   B  1 677 ? -69.58871 -26.82267 -22.57276 1.000 30.80657 ?  674  ALA   A CB  1 
ATOM   9596  N  N   . PRO   B  1 678 ? -72.36025 -25.09048 -21.80144 1.000 30.18635 ?  675  PRO   A N   1 
ATOM   9597  C  CA  . PRO   B  1 678 ? -72.89531 -23.73971 -21.60384 1.000 34.41696 ?  675  PRO   A CA  1 
ATOM   9598  C  C   . PRO   B  1 678 ? -71.77953 -22.72150 -21.40734 1.000 30.32041 ?  675  PRO   A C   1 
ATOM   9599  O  O   . PRO   B  1 678 ? -70.68347 -23.04516 -20.94271 1.000 28.97024 ?  675  PRO   A O   1 
ATOM   9600  C  CB  . PRO   B  1 678 ? -73.76996 -23.86949 -20.34698 1.000 35.79687 ?  675  PRO   A CB  1 
ATOM   9601  C  CG  . PRO   B  1 678 ? -73.51883 -25.21992 -19.78907 1.000 36.11404 ?  675  PRO   A CG  1 
ATOM   9602  C  CD  . PRO   B  1 678 ? -72.90741 -26.07186 -20.85012 1.000 34.02136 ?  675  PRO   A CD  1 
ATOM   9603  N  N   . GLY   B  1 679 ? -72.06682 -21.47978 -21.79160 1.000 31.47125 ?  676  GLY   A N   1 
ATOM   9604  C  CA  . GLY   B  1 679 ? -71.11430 -20.39863 -21.60696 1.000 32.36651 ?  676  GLY   A CA  1 
ATOM   9605  C  C   . GLY   B  1 679 ? -69.86292 -20.45275 -22.45967 1.000 33.99336 ?  676  GLY   A C   1 
ATOM   9606  O  O   . GLY   B  1 679 ? -68.84873 -19.85564 -22.08431 1.000 31.94994 ?  676  GLY   A O   1 
ATOM   9607  N  N   . VAL   B  1 680 ? -69.89229 -21.14386 -23.59932 1.000 28.34818 ?  677  VAL   A N   1 
ATOM   9608  C  CA  . VAL   B  1 680 ? -68.73214 -21.25857 -24.47760 1.000 27.55091 ?  677  VAL   A CA  1 
ATOM   9609  C  C   . VAL   B  1 680 ? -69.22557 -20.92666 -25.87647 1.000 33.35475 ?  677  VAL   A C   1 
ATOM   9610  O  O   . VAL   B  1 680 ? -69.81971 -21.78010 -26.54753 1.000 29.24673 ?  677  VAL   A O   1 
ATOM   9611  C  CB  . VAL   B  1 680 ? -68.08444 -22.64972 -24.44060 1.000 29.99727 ?  677  VAL   A CB  1 
ATOM   9612  C  CG1 . VAL   B  1 680 ? -66.85473 -22.66879 -25.31345 1.000 29.52315 ?  677  VAL   A CG1 1 
ATOM   9613  C  CG2 . VAL   B  1 680 ? -67.71449 -23.04509 -23.02712 1.000 29.53689 ?  677  VAL   A CG2 1 
ATOM   9614  N  N   . ALA   B  1 681 ? -69.01409 -19.68398 -26.30845 1.000 31.87004 ?  678  ALA   A N   1 
ATOM   9615  C  CA  . ALA   B  1 681 ? -69.31587 -19.31476 -27.68577 1.000 33.04908 ?  678  ALA   A CA  1 
ATOM   9616  C  C   . ALA   B  1 681 ? -68.45045 -20.12113 -28.64230 1.000 28.70840 ?  678  ALA   A C   1 
ATOM   9617  O  O   . ALA   B  1 681 ? -67.28895 -20.41884 -28.35463 1.000 29.00113 ?  678  ALA   A O   1 
ATOM   9618  C  CB  . ALA   B  1 681 ? -69.08827 -17.81680 -27.90927 1.000 30.54948 ?  678  ALA   A CB  1 
ATOM   9619  N  N   . ARG   B  1 682 ? -69.02607 -20.48393 -29.78827 1.000 34.16021 ?  679  ARG   A N   1 
ATOM   9620  C  CA  . ARG   B  1 682 ? -68.24426 -21.20291 -30.78816 1.000 27.84511 ?  679  ARG   A CA  1 
ATOM   9621  C  C   . ARG   B  1 682 ? -67.28713 -20.27193 -31.51682 1.000 28.63746 ?  679  ARG   A C   1 
ATOM   9622  O  O   . ARG   B  1 682 ? -66.23181 -20.71497 -31.98039 1.000 32.60488 ?  679  ARG   A O   1 
ATOM   9623  C  CB  . ARG   B  1 682 ? -69.17567 -21.90610 -31.77529 1.000 32.48441 ?  679  ARG   A CB  1 
ATOM   9624  C  CG  . ARG   B  1 682 ? -69.88330 -23.14746 -31.19953 1.000 31.14688 ?  679  ARG   A CG  1 
ATOM   9625  C  CD  . ARG   B  1 682 ? -70.23198 -24.14435 -32.30279 1.000 41.22143 ?  679  ARG   A CD  1 
ATOM   9626  N  NE  . ARG   B  1 682 ? -70.82189 -25.37270 -31.78116 1.000 38.31423 ?  679  ARG   A NE  1 
ATOM   9627  C  CZ  . ARG   B  1 682 ? -71.03406 -26.47160 -32.50182 1.000 43.99671 ?  679  ARG   A CZ  1 
ATOM   9628  N  NH1 . ARG   B  1 682 ? -70.70171 -26.50802 -33.79114 1.000 43.71592 ?  679  ARG   A NH1 1 
ATOM   9629  N  NH2 . ARG   B  1 682 ? -71.58143 -27.54008 -31.93220 1.000 39.09375 ?  679  ARG   A NH2 1 
ATOM   9630  N  N   . ARG   B  1 683 ? -67.62400 -18.98706 -31.62209 1.000 26.55928 ?  680  ARG   A N   1 
ATOM   9631  C  CA  . ARG   B  1 683 ? -66.79863 -18.02713 -32.34181 1.000 32.10394 ?  680  ARG   A CA  1 
ATOM   9632  C  C   . ARG   B  1 683 ? -66.54073 -16.79967 -31.48900 1.000 28.93142 ?  680  ARG   A C   1 
ATOM   9633  O  O   . ARG   B  1 683 ? -67.45906 -16.25892 -30.86599 1.000 27.90204 ?  680  ARG   A O   1 
ATOM   9634  C  CB  . ARG   B  1 683 ? -67.44731 -17.59194 -33.65262 1.000 28.73789 ?  680  ARG   A CB  1 
ATOM   9635  C  CG  . ARG   B  1 683 ? -67.54251 -18.70620 -34.67702 1.000 42.44577 ?  680  ARG   A CG  1 
ATOM   9636  C  CD  . ARG   B  1 683 ? -67.93845 -18.17452 -36.06939 1.000 46.95562 ?  680  ARG   A CD  1 
ATOM   9637  N  NE  . ARG   B  1 683 ? -67.34472 -18.97691 -37.13614 1.000 58.15532 ?  680  ARG   A NE  1 
ATOM   9638  C  CZ  . ARG   B  1 683 ? -67.96484 -19.99015 -37.73441 1.000 65.48768 ?  680  ARG   A CZ  1 
ATOM   9639  N  NH1 . ARG   B  1 683 ? -69.18667 -20.33559 -37.34461 1.000 62.45809 ?  680  ARG   A NH1 1 
ATOM   9640  N  NH2 . ARG   B  1 683 ? -67.36055 -20.66911 -38.70453 1.000 60.47899 ?  680  ARG   A NH2 1 
ATOM   9641  N  N   . GLN   B  1 684 ? -65.28494 -16.35845 -31.49086 1.000 26.96294 ?  681  GLN   A N   1 
ATOM   9642  C  CA  . GLN   B  1 684 ? -64.86829 -15.12405 -30.84820 1.000 31.25063 ?  681  GLN   A CA  1 
ATOM   9643  C  C   . GLN   B  1 684 ? -63.76872 -14.50506 -31.69360 1.000 27.86801 ?  681  GLN   A C   1 
ATOM   9644  O  O   . GLN   B  1 684 ? -62.98017 -15.21857 -32.31947 1.000 27.64860 ?  681  GLN   A O   1 
ATOM   9645  C  CB  . GLN   B  1 684 ? -64.35931 -15.35637 -29.40192 1.000 26.56795 ?  681  GLN   A CB  1 
ATOM   9646  C  CG  . GLN   B  1 684 ? -65.31751 -16.15469 -28.53444 1.000 36.86451 ?  681  GLN   A CG  1 
ATOM   9647  C  CD  . GLN   B  1 684 ? -64.75932 -16.54408 -27.16838 1.000 23.83381 ?  681  GLN   A CD  1 
ATOM   9648  O  OE1 . GLN   B  1 684 ? -65.51302 -16.93870 -26.29579 1.000 42.37389 ?  681  GLN   A OE1 1 
ATOM   9649  N  NE2 . GLN   B  1 684 ? -63.44527 -16.42598 -26.98513 1.000 27.62024 ?  681  GLN   A NE2 1 
ATOM   9650  N  N   . ALA   B  1 685 ? -63.70786 -13.17250 -31.68848 1.000 27.92295 ?  682  ALA   A N   1 
ATOM   9651  C  CA  . ALA   B  1 685 ? -62.69226 -12.45190 -32.43807 1.000 29.86981 ?  682  ALA   A CA  1 
ATOM   9652  C  C   . ALA   B  1 685 ? -62.42592 -11.10286 -31.78554 1.000 26.68416 ?  682  ALA   A C   1 
ATOM   9653  O  O   . ALA   B  1 685 ? -63.29842 -10.53516 -31.13452 1.000 27.76175 ?  682  ALA   A O   1 
ATOM   9654  C  CB  . ALA   B  1 685 ? -63.11137 -12.24743 -33.89718 1.000 25.72213 ?  682  ALA   A CB  1 
ATOM   9655  N  N   . ASN   B  1 686 ? -61.19862 -10.60508 -31.96558 1.000 31.32311 ?  683  ASN   A N   1 
ATOM   9656  C  CA  . ASN   B  1 686 ? -60.78220 -9.27891  -31.52538 1.000 29.51065 ?  683  ASN   A CA  1 
ATOM   9657  C  C   . ASN   B  1 686 ? -59.95784 -8.62156  -32.62856 1.000 29.11470 ?  683  ASN   A C   1 
ATOM   9658  O  O   . ASN   B  1 686 ? -59.15540 -9.28923  -33.28990 1.000 32.64207 ?  683  ASN   A O   1 
ATOM   9659  C  CB  . ASN   B  1 686 ? -59.92244 -9.33321  -30.24985 1.000 28.55384 ?  683  ASN   A CB  1 
ATOM   9660  C  CG  . ASN   B  1 686 ? -60.70781 -9.74067  -29.01093 1.000 28.09778 ?  683  ASN   A CG  1 
ATOM   9661  O  OD1 . ASN   B  1 686 ? -61.21505 -10.86501 -28.91256 1.000 27.08033 ?  683  ASN   A OD1 1 
ATOM   9662  N  ND2 . ASN   B  1 686 ? -60.76887 -8.83642  -28.03397 1.000 29.34911 ?  683  ASN   A ND2 1 
ATOM   9663  N  N   A LEU   B  1 687 ? -60.14868 -7.31475  -32.81464 0.491 27.91521 ?  684  LEU   A N   1 
ATOM   9664  N  N   B LEU   B  1 687 ? -60.14136 -7.31305  -32.80891 0.509 27.90421 ?  684  LEU   A N   1 
ATOM   9665  C  CA  A LEU   B  1 687 ? -59.33096 -6.51742  -33.72619 0.491 29.24771 ?  684  LEU   A CA  1 
ATOM   9666  C  CA  B LEU   B  1 687 ? -59.31353 -6.53125  -33.72490 0.509 29.24650 ?  684  LEU   A CA  1 
ATOM   9667  C  C   A LEU   B  1 687 ? -58.94688 -5.23060  -33.01472 0.491 25.79333 ?  684  LEU   A C   1 
ATOM   9668  C  C   B LEU   B  1 687 ? -58.94212 -5.22423  -33.04518 0.509 25.79017 ?  684  LEU   A C   1 
ATOM   9669  O  O   A LEU   B  1 687 ? -59.82039 -4.42978  -32.66999 0.491 25.98600 ?  684  LEU   A O   1 
ATOM   9670  O  O   B LEU   B  1 687 ? -59.81955 -4.41244  -32.74170 0.509 25.97197 ?  684  LEU   A O   1 
ATOM   9671  C  CB  A LEU   B  1 687 ? -60.08298 -6.20154  -35.02869 0.491 27.23551 ?  684  LEU   A CB  1 
ATOM   9672  C  CB  B LEU   B  1 687 ? -60.03720 -6.25478  -35.04908 0.509 27.24643 ?  684  LEU   A CB  1 
ATOM   9673  C  CG  A LEU   B  1 687 ? -59.30627 -5.88038  -36.31700 0.491 27.55166 ?  684  LEU   A CG  1 
ATOM   9674  C  CG  B LEU   B  1 687 ? -59.29841 -5.32820  -36.02111 0.509 27.09879 ?  684  LEU   A CG  1 
ATOM   9675  C  CD1 A LEU   B  1 687 ? -60.28058 -5.66010  -37.47047 0.491 26.08448 ?  684  LEU   A CD1 1 
ATOM   9676  C  CD1 B LEU   B  1 687 ? -57.99654 -5.96188  -36.49947 0.509 25.78501 ?  684  LEU   A CD1 1 
ATOM   9677  C  CD2 A LEU   B  1 687 ? -58.37839 -4.67547  -36.18104 0.491 26.96983 ?  684  LEU   A CD2 1 
ATOM   9678  C  CD2 B LEU   B  1 687 ? -60.18466 -4.97260  -37.21373 0.509 27.32667 ?  684  LEU   A CD2 1 
ATOM   9679  N  N   . GLY   B  1 688 ? -57.65425 -5.01941  -32.82031 1.000 25.21438 ?  685  GLY   A N   1 
ATOM   9680  C  CA  . GLY   B  1 688 ? -57.14987 -3.76995  -32.26942 1.000 27.10207 ?  685  GLY   A CA  1 
ATOM   9681  C  C   . GLY   B  1 688 ? -56.22415 -3.05764  -33.23891 1.000 27.78320 ?  685  GLY   A C   1 
ATOM   9682  O  O   . GLY   B  1 688 ? -55.36682 -3.68680  -33.85824 1.000 26.28684 ?  685  GLY   A O   1 
ATOM   9683  N  N   . VAL   B  1 689 ? -56.39695 -1.73756  -33.35314 1.000 26.85208 ?  686  VAL   A N   1 
ATOM   9684  C  CA  . VAL   B  1 689 ? -55.50834 -0.87514  -34.13044 1.000 31.07273 ?  686  VAL   A CA  1 
ATOM   9685  C  C   . VAL   B  1 689 ? -55.09220 0.30957   -33.26809 1.000 27.50257 ?  686  VAL   A C   1 
ATOM   9686  O  O   . VAL   B  1 689 ? -55.93129 0.92855   -32.59999 1.000 30.72006 ?  686  VAL   A O   1 
ATOM   9687  C  CB  . VAL   B  1 689 ? -56.16201 -0.37337  -35.43572 1.000 26.06990 ?  686  VAL   A CB  1 
ATOM   9688  C  CG1 . VAL   B  1 689 ? -55.11279 0.30247   -36.30148 1.000 31.20606 ?  686  VAL   A CG1 1 
ATOM   9689  C  CG2 . VAL   B  1 689 ? -56.78917 -1.51219  -36.19323 1.000 23.81099 ?  686  VAL   A CG2 1 
ATOM   9690  N  N   . SER   B  1 690 ? -53.79624 0.61437   -33.26725 1.000 28.28739 ?  687  SER   A N   1 
ATOM   9691  C  CA  . SER   B  1 690 ? -53.28546 1.80811   -32.60697 1.000 32.74969 ?  687  SER   A CA  1 
ATOM   9692  C  C   . SER   B  1 690 ? -52.40909 2.51825   -33.62646 1.000 37.97527 ?  687  SER   A C   1 
ATOM   9693  O  O   . SER   B  1 690 ? -51.44845 1.93680   -34.14594 1.000 40.86811 ?  687  SER   A O   1 
ATOM   9694  C  CB  . SER   B  1 690 ? -52.49598 1.47131   -31.33183 1.000 35.52699 ?  687  SER   A CB  1 
ATOM   9695  O  OG  . SER   B  1 690 ? -51.76819 2.59523   -30.86164 1.000 33.20475 ?  687  SER   A OG  1 
ATOM   9696  N  N   . TRP   B  1 691 ? -52.74652 3.76051   -33.92256 1.000 34.07376 ?  688  TRP   A N   1 
ATOM   9697  C  CA  . TRP   B  1 691 ? -52.21293 4.44835   -35.08885 1.000 30.53067 ?  688  TRP   A CA  1 
ATOM   9698  C  C   . TRP   B  1 691 ? -51.53608 5.73730   -34.65707 1.000 31.38319 ?  688  TRP   A C   1 
ATOM   9699  O  O   . TRP   B  1 691 ? -52.19538 6.64383   -34.13957 1.000 30.93960 ?  688  TRP   A O   1 
ATOM   9700  C  CB  . TRP   B  1 691 ? -53.34081 4.73249   -36.08392 1.000 31.08746 ?  688  TRP   A CB  1 
ATOM   9701  C  CG  . TRP   B  1 691 ? -52.95831 5.54725   -37.26642 1.000 32.86689 ?  688  TRP   A CG  1 
ATOM   9702  C  CD1 . TRP   B  1 691 ? -51.82437 5.43531   -38.01737 1.000 35.75675 ?  688  TRP   A CD1 1 
ATOM   9703  C  CD2 . TRP   B  1 691 ? -53.72520 6.60773   -37.84346 1.000 35.90534 ?  688  TRP   A CD2 1 
ATOM   9704  N  NE1 . TRP   B  1 691 ? -51.84307 6.36786   -39.04057 1.000 36.56680 ?  688  TRP   A NE1 1 
ATOM   9705  C  CE2 . TRP   B  1 691 ? -53.00319 7.09527   -38.95322 1.000 38.27162 ?  688  TRP   A CE2 1 
ATOM   9706  C  CE3 . TRP   B  1 691 ? -54.95920 7.18546   -37.53507 1.000 35.04161 ?  688  TRP   A CE3 1 
ATOM   9707  C  CZ2 . TRP   B  1 691 ? -53.47746 8.14015   -39.75248 1.000 43.75830 ?  688  TRP   A CZ2 1 
ATOM   9708  C  CZ3 . TRP   B  1 691 ? -55.42801 8.21962   -38.32824 1.000 44.91593 ?  688  TRP   A CZ3 1 
ATOM   9709  C  CH2 . TRP   B  1 691 ? -54.68733 8.68730   -39.42196 1.000 40.68998 ?  688  TRP   A CH2 1 
ATOM   9710  N  N   . ASP   B  1 692 ? -50.22414 5.81703   -34.84995 1.000 29.85159 ?  689  ASP   A N   1 
ATOM   9711  C  CA  . ASP   B  1 692 ? -49.53732 7.08260   -34.64527 1.000 32.33981 ?  689  ASP   A CA  1 
ATOM   9712  C  C   . ASP   B  1 692 ? -49.82864 7.94349   -35.85973 1.000 38.78750 ?  689  ASP   A C   1 
ATOM   9713  O  O   . ASP   B  1 692 ? -49.37641 7.63520   -36.96617 1.000 40.87569 ?  689  ASP   A O   1 
ATOM   9714  C  CB  . ASP   B  1 692 ? -48.03914 6.88071   -34.44818 1.000 38.25454 ?  689  ASP   A CB  1 
ATOM   9715  C  CG  . ASP   B  1 692 ? -47.71049 6.16963   -33.15196 1.000 40.79793 ?  689  ASP   A CG  1 
ATOM   9716  O  OD1 . ASP   B  1 692 ? -48.54050 6.20424   -32.21253 1.000 41.65326 ?  689  ASP   A OD1 1 
ATOM   9717  O  OD2 . ASP   B  1 692 ? -46.61630 5.58210   -33.07244 1.000 45.92105 ?  689  ASP   A OD2 1 
ATOM   9718  N  N   . THR   B  1 693 ? -50.60315 8.99679   -35.66771 1.000 34.70242 ?  690  THR   A N   1 
ATOM   9719  C  CA  . THR   B  1 693 ? -50.96090 9.84777   -36.78931 1.000 36.54225 ?  690  THR   A CA  1 
ATOM   9720  C  C   . THR   B  1 693 ? -49.71386 10.54475  -37.32693 1.000 38.27070 ?  690  THR   A C   1 
ATOM   9721  O  O   . THR   B  1 693 ? -48.96502 11.15145  -36.55049 1.000 39.09420 ?  690  THR   A O   1 
ATOM   9722  C  CB  . THR   B  1 693 ? -52.01757 10.87710  -36.37598 1.000 36.18841 ?  690  THR   A CB  1 
ATOM   9723  O  OG1 . THR   B  1 693 ? -51.48118 11.78489  -35.40353 1.000 35.36171 ?  690  THR   A OG1 1 
ATOM   9724  C  CG2 . THR   B  1 693 ? -53.24925 10.19084  -35.81494 1.000 30.70982 ?  690  THR   A CG2 1 
ATOM   9725  N  N   . PRO   B  1 694 ? -49.44284 10.46786  -38.63615 1.000 35.36161 ?  691  PRO   A N   1 
ATOM   9726  C  CA  . PRO   B  1 694 ? -48.34166 11.25762  -39.20583 1.000 31.66882 ?  691  PRO   A CA  1 
ATOM   9727  C  C   . PRO   B  1 694 ? -48.66601 12.73759  -39.33798 1.000 35.44190 ?  691  PRO   A C   1 
ATOM   9728  O  O   . PRO   B  1 694 ? -47.76490 13.52397  -39.65324 1.000 33.58732 ?  691  PRO   A O   1 
ATOM   9729  C  CB  . PRO   B  1 694 ? -48.13028 10.61638  -40.58556 1.000 40.68170 ?  691  PRO   A CB  1 
ATOM   9730  C  CG  . PRO   B  1 694 ? -49.49750 10.14074  -40.97123 1.000 37.84880 ?  691  PRO   A CG  1 
ATOM   9731  C  CD  . PRO   B  1 694 ? -50.14551 9.67678   -39.66423 1.000 37.51995 ?  691  PRO   A CD  1 
ATOM   9732  N  N   . PHE   B  1 695 ? -49.90994 13.14545  -39.09247 1.000 33.95395 ?  692  PHE   A N   1 
ATOM   9733  C  CA  . PHE   B  1 695 ? -50.33023 14.51512  -39.34826 1.000 39.67922 ?  692  PHE   A CA  1 
ATOM   9734  C  C   . PHE   B  1 695 ? -50.56403 15.34987  -38.09360 1.000 39.20775 ?  692  PHE   A C   1 
ATOM   9735  O  O   . PHE   B  1 695 ? -50.81968 16.55217  -38.21733 1.000 39.33078 ?  692  PHE   A O   1 
ATOM   9736  C  CB  . PHE   B  1 695 ? -51.59729 14.52238  -40.22125 1.000 34.86504 ?  692  PHE   A CB  1 
ATOM   9737  C  CG  . PHE   B  1 695 ? -52.82035 13.95858  -39.55163 1.000 37.02377 ?  692  PHE   A CG  1 
ATOM   9738  C  CD1 . PHE   B  1 695 ? -52.94943 12.59742  -39.33064 1.000 42.21401 ?  692  PHE   A CD1 1 
ATOM   9739  C  CD2 . PHE   B  1 695 ? -53.86097 14.79732  -39.16697 1.000 42.94230 ?  692  PHE   A CD2 1 
ATOM   9740  C  CE1 . PHE   B  1 695 ? -54.08992 12.08380  -38.72498 1.000 42.95344 ?  692  PHE   A CE1 1 
ATOM   9741  C  CE2 . PHE   B  1 695 ? -54.99128 14.29126  -38.56244 1.000 37.14081 ?  692  PHE   A CE2 1 
ATOM   9742  C  CZ  . PHE   B  1 695 ? -55.10243 12.93201  -38.33012 1.000 38.98044 ?  692  PHE   A CZ  1 
ATOM   9743  N  N   . VAL   B  1 696 ? -50.47164 14.76976  -36.89689 1.000 39.47804 ?  693  VAL   A N   1 
ATOM   9744  C  CA  . VAL   B  1 696 ? -50.47931 15.53955  -35.65277 1.000 35.14643 ?  693  VAL   A CA  1 
ATOM   9745  C  C   . VAL   B  1 696 ? -49.34756 15.03118  -34.76848 1.000 43.23139 ?  693  VAL   A C   1 
ATOM   9746  O  O   . VAL   B  1 696 ? -49.27645 13.82976  -34.47754 1.000 38.69367 ?  693  VAL   A O   1 
ATOM   9747  C  CB  . VAL   B  1 696 ? -51.82195 15.44225  -34.90777 1.000 42.33623 ?  693  VAL   A CB  1 
ATOM   9748  C  CG1 . VAL   B  1 696 ? -51.71143 16.13523  -33.54675 1.000 42.75662 ?  693  VAL   A CG1 1 
ATOM   9749  C  CG2 . VAL   B  1 696 ? -52.94844 16.05452  -35.73281 1.000 36.14484 ?  693  VAL   A CG2 1 
ATOM   9750  N  N   . ASP   B  1 697 ? -48.46580 15.94292  -34.34675 1.000 39.27029 ?  694  ASP   A N   1 
ATOM   9751  C  CA  . ASP   B  1 697 ? -47.30133 15.56921  -33.55015 1.000 42.00845 ?  694  ASP   A CA  1 
ATOM   9752  C  C   . ASP   B  1 697 ? -47.73759 14.99663  -32.20310 1.000 36.68282 ?  694  ASP   A C   1 
ATOM   9753  O  O   . ASP   B  1 697 ? -48.41700 15.67291  -31.42505 1.000 40.16539 ?  694  ASP   A O   1 
ATOM   9754  C  CB  . ASP   B  1 697 ? -46.39553 16.78280  -33.33068 1.000 43.80692 ?  694  ASP   A CB  1 
ATOM   9755  C  CG  . ASP   B  1 697 ? -45.81248 17.33918  -34.62665 1.000 51.63464 ?  694  ASP   A CG  1 
ATOM   9756  O  OD1 . ASP   B  1 697 ? -45.39717 16.55020  -35.50167 1.000 55.23844 ?  694  ASP   A OD1 1 
ATOM   9757  O  OD2 . ASP   B  1 697 ? -45.75491 18.58058  -34.75822 1.000 58.29797 ?  694  ASP   A OD2 1 
ATOM   9758  N  N   . GLY   B  1 698 ? -47.34832 13.74958  -31.92982 1.000 44.67436 ?  695  GLY   A N   1 
ATOM   9759  C  CA  . GLY   B  1 698 ? -47.57312 13.14393  -30.62783 1.000 37.21595 ?  695  GLY   A CA  1 
ATOM   9760  C  C   . GLY   B  1 698 ? -48.93328 12.51721  -30.41962 1.000 43.07475 ?  695  GLY   A C   1 
ATOM   9761  O  O   . GLY   B  1 698 ? -49.26063 12.14082  -29.28056 1.000 35.48805 ?  695  GLY   A O   1 
ATOM   9762  N  N   . LEU   B  1 699 ? -49.73479 12.37681  -31.47141 1.000 30.99569 ?  696  LEU   A N   1 
ATOM   9763  C  CA  . LEU   B  1 699 ? -51.10740 11.91257  -31.33840 1.000 32.02725 ?  696  LEU   A CA  1 
ATOM   9764  C  C   . LEU   B  1 699 ? -51.23080 10.48246  -31.83710 1.000 33.92092 ?  696  LEU   A C   1 
ATOM   9765  O  O   . LEU   B  1 699 ? -50.79959 10.16243  -32.95256 1.000 34.67192 ?  696  LEU   A O   1 
ATOM   9766  C  CB  . LEU   B  1 699 ? -52.07721 12.81506  -32.09483 1.000 33.63618 ?  696  LEU   A CB  1 
ATOM   9767  C  CG  . LEU   B  1 699 ? -53.54059 12.36500  -32.03551 1.000 36.37427 ?  696  LEU   A CG  1 
ATOM   9768  C  CD1 . LEU   B  1 699 ? -54.13118 12.44899  -30.60911 1.000 26.13041 ?  696  LEU   A CD1 1 
ATOM   9769  C  CD2 . LEU   B  1 699 ? -54.36292 13.20031  -33.01946 1.000 37.07888 ?  696  LEU   A CD2 1 
ATOM   9770  N  N   . THR   B  1 700 ? -51.82660 9.63372   -31.00590 1.000 27.79260 ?  697  THR   A N   1 
ATOM   9771  C  CA  . THR   B  1 700 ? -52.09139 8.23994   -31.32505 1.000 25.21606 ?  697  THR   A CA  1 
ATOM   9772  C  C   . THR   B  1 700 ? -53.58176 7.98502   -31.16527 1.000 25.49240 ?  697  THR   A C   1 
ATOM   9773  O  O   . THR   B  1 700 ? -54.18175 8.39822   -30.16576 1.000 28.95426 ?  697  THR   A O   1 
ATOM   9774  C  CB  . THR   B  1 700 ? -51.28534 7.30716   -30.40493 1.000 33.41395 ?  697  THR   A CB  1 
ATOM   9775  O  OG1 . THR   B  1 700 ? -49.88166 7.58418   -30.55122 1.000 30.71216 ?  697  THR   A OG1 1 
ATOM   9776  C  CG2 . THR   B  1 700 ? -51.56468 5.84552   -30.73956 1.000 29.74437 ?  697  THR   A CG2 1 
ATOM   9777  N  N   . LEU   B  1 701 ? -54.17280 7.29445   -32.13189 1.000 24.93567 ?  698  LEU   A N   1 
ATOM   9778  C  CA  . LEU   B  1 701 ? -55.59750 6.99781   -32.12266 1.000 28.48813 ?  698  LEU   A CA  1 
ATOM   9779  C  C   . LEU   B  1 701 ? -55.77444 5.49185   -32.07478 1.000 25.82108 ?  698  LEU   A C   1 
ATOM   9780  O  O   . LEU   B  1 701 ? -55.12243 4.76806   -32.82772 1.000 31.50167 ?  698  LEU   A O   1 
ATOM   9781  C  CB  . LEU   B  1 701 ? -56.30609 7.58682   -33.35409 1.000 28.20612 ?  698  LEU   A CB  1 
ATOM   9782  C  CG  . LEU   B  1 701 ? -56.28254 9.11792   -33.48643 1.000 29.20707 ?  698  LEU   A CG  1 
ATOM   9783  C  CD1 . LEU   B  1 701 ? -56.98010 9.58803   -34.76775 1.000 35.70207 ?  698  LEU   A CD1 1 
ATOM   9784  C  CD2 . LEU   B  1 701 ? -56.88916 9.79626   -32.26896 1.000 29.55673 ?  698  LEU   A CD2 1 
ATOM   9785  N  N   . ASP   B  1 702 ? -56.66117 5.02826   -31.19631 1.000 29.59010 ?  699  ASP   A N   1 
ATOM   9786  C  CA  . ASP   B  1 702 ? -56.86565 3.60868   -30.96013 1.000 27.75793 ?  699  ASP   A CA  1 
ATOM   9787  C  C   . ASP   B  1 702 ? -58.32235 3.23645   -31.18848 1.000 26.65092 ?  699  ASP   A C   1 
ATOM   9788  O  O   . ASP   B  1 702 ? -59.23805 4.01818   -30.90472 1.000 26.33561 ?  699  ASP   A O   1 
ATOM   9789  C  CB  . ASP   B  1 702 ? -56.47021 3.21621   -29.51895 1.000 28.59881 ?  699  ASP   A CB  1 
ATOM   9790  C  CG  . ASP   B  1 702 ? -54.98298 2.92424   -29.38035 1.000 37.66172 ?  699  ASP   A CG  1 
ATOM   9791  O  OD1 . ASP   B  1 702 ? -54.16668 3.73943   -29.86023 1.000 35.00695 ?  699  ASP   A OD1 1 
ATOM   9792  O  OD2 . ASP   B  1 702 ? -54.62240 1.87831   -28.78940 1.000 45.01501 ?  699  ASP   A OD2 1 
ATOM   9793  N  N   . SER   B  1 703 ? -58.52892 2.02572   -31.69074 1.000 22.60333 ?  700  SER   A N   1 
ATOM   9794  C  CA  . SER   B  1 703 ? -59.86457 1.46603   -31.72632 1.000 22.36060 ?  700  SER   A CA  1 
ATOM   9795  C  C   . SER   B  1 703 ? -59.76559 -0.04337  -31.57251 1.000 26.37545 ?  700  SER   A C   1 
ATOM   9796  O  O   . SER   B  1 703 ? -58.74523 -0.65932  -31.89807 1.000 28.75006 ?  700  SER   A O   1 
ATOM   9797  C  CB  . SER   B  1 703 ? -60.60958 1.85948   -33.01438 1.000 30.97080 ?  700  SER   A CB  1 
ATOM   9798  O  OG  . SER   B  1 703 ? -59.97223 1.36843   -34.17337 1.000 30.40333 ?  700  SER   A OG  1 
ATOM   9799  N  N   . ARG   B  1 704 ? -60.83386 -0.62882  -31.05043 1.000 26.60918 ?  701  ARG   A N   1 
ATOM   9800  C  CA  . ARG   B  1 704 ? -60.89750 -2.05199  -30.80116 1.000 25.37717 ?  701  ARG   A CA  1 
ATOM   9801  C  C   . ARG   B  1 704 ? -62.29829 -2.54137  -31.11389 1.000 22.82489 ?  701  ARG   A C   1 
ATOM   9802  O  O   . ARG   B  1 704 ? -63.28629 -1.82551  -30.93219 1.000 27.02169 ?  701  ARG   A O   1 
ATOM   9803  C  CB  . ARG   B  1 704 ? -60.53723 -2.39442  -29.34278 1.000 26.00194 ?  701  ARG   A CB  1 
ATOM   9804  C  CG  . ARG   B  1 704 ? -59.11405 -2.04804  -28.95684 1.000 22.41748 ?  701  ARG   A CG  1 
ATOM   9805  C  CD  . ARG   B  1 704 ? -58.79895 -2.49267  -27.52981 1.000 25.63221 ?  701  ARG   A CD  1 
ATOM   9806  N  NE  . ARG   B  1 704 ? -59.51342 -1.73018  -26.51103 1.000 24.96442 ?  701  ARG   A NE  1 
ATOM   9807  C  CZ  . ARG   B  1 704 ? -59.17191 -0.51076  -26.10577 1.000 25.53231 ?  701  ARG   A CZ  1 
ATOM   9808  N  NH1 . ARG   B  1 704 ? -58.13299 0.10532   -26.65339 1.000 22.11896 ?  701  ARG   A NH1 1 
ATOM   9809  N  NH2 . ARG   B  1 704 ? -59.86470 0.09186   -25.14060 1.000 25.24747 ?  701  ARG   A NH2 1 
ATOM   9810  N  N   . TRP   B  1 705 ? -62.36663 -3.77004  -31.59301 1.000 25.18302 ?  702  TRP   A N   1 
ATOM   9811  C  CA  . TRP   B  1 705 ? -63.62271 -4.43496  -31.88468 1.000 28.86987 ?  702  TRP   A CA  1 
ATOM   9812  C  C   . TRP   B  1 705 ? -63.54888 -5.80306  -31.24338 1.000 27.35672 ?  702  TRP   A C   1 
ATOM   9813  O  O   . TRP   B  1 705 ? -62.63182 -6.58147  -31.52988 1.000 28.95043 ?  702  TRP   A O   1 
ATOM   9814  C  CB  . TRP   B  1 705 ? -63.87266 -4.56666  -33.39039 1.000 27.97806 ?  702  TRP   A CB  1 
ATOM   9815  C  CG  . TRP   B  1 705 ? -64.95715 -5.56847  -33.72727 1.000 33.21635 ?  702  TRP   A CG  1 
ATOM   9816  C  CD1 . TRP   B  1 705 ? -66.28668 -5.47195  -33.42108 1.000 33.74318 ?  702  TRP   A CD1 1 
ATOM   9817  C  CD2 . TRP   B  1 705 ? -64.80235 -6.80813  -34.44981 1.000 38.26358 ?  702  TRP   A CD2 1 
ATOM   9818  N  NE1 . TRP   B  1 705 ? -66.96838 -6.56917  -33.90715 1.000 37.11514 ?  702  TRP   A NE1 1 
ATOM   9819  C  CE2 . TRP   B  1 705 ? -66.08005 -7.40390  -34.53899 1.000 35.30309 ?  702  TRP   A CE2 1 
ATOM   9820  C  CE3 . TRP   B  1 705 ? -63.70656 -7.47135  -35.02399 1.000 37.27837 ?  702  TRP   A CE3 1 
ATOM   9821  C  CZ2 . TRP   B  1 705 ? -66.29532 -8.62268  -35.19911 1.000 36.05841 ?  702  TRP   A CZ2 1 
ATOM   9822  C  CZ3 . TRP   B  1 705 ? -63.92229 -8.68383  -35.67810 1.000 42.67410 ?  702  TRP   A CZ3 1 
ATOM   9823  C  CH2 . TRP   B  1 705 ? -65.20674 -9.24612  -35.75694 1.000 36.49622 ?  702  TRP   A CH2 1 
ATOM   9824  N  N   . ILE   B  1 706 ? -64.50038 -6.08421  -30.37319 1.000 25.51846 ?  703  ILE   A N   1 
ATOM   9825  C  CA  . ILE   B  1 706 ? -64.56558 -7.34557  -29.66129 1.000 25.13744 ?  703  ILE   A CA  1 
ATOM   9826  C  C   . ILE   B  1 706 ? -65.86120 -8.00801  -30.07419 1.000 23.52127 ?  703  ILE   A C   1 
ATOM   9827  O  O   . ILE   B  1 706 ? -66.91146 -7.35723  -30.10573 1.000 25.27162 ?  703  ILE   A O   1 
ATOM   9828  C  CB  . ILE   B  1 706 ? -64.49223 -7.13904  -28.13513 1.000 26.84528 ?  703  ILE   A CB  1 
ATOM   9829  C  CG1 . ILE   B  1 706 ? -63.22477 -6.36200  -27.77346 1.000 25.46791 ?  703  ILE   A CG1 1 
ATOM   9830  C  CG2 . ILE   B  1 706 ? -64.50472 -8.49908  -27.41971 1.000 22.60747 ?  703  ILE   A CG2 1 
ATOM   9831  C  CD1 . ILE   B  1 706 ? -63.44086 -4.90487  -27.52556 1.000 25.33612 ?  703  ILE   A CD1 1 
ATOM   9832  N  N   . TYR   B  1 707 ? -65.78504 -9.28508  -30.41319 1.000 22.00927 ?  704  TYR   A N   1 
ATOM   9833  C  CA  . TYR   B  1 707 ? -66.94881 -10.01952 -30.86436 1.000 23.26901 ?  704  TYR   A CA  1 
ATOM   9834  C  C   . TYR   B  1 707 ? -67.01619 -11.35912 -30.15834 1.000 25.62272 ?  704  TYR   A C   1 
ATOM   9835  O  O   . TYR   B  1 707 ? -65.99799 -12.04002 -29.98211 1.000 23.64544 ?  704  TYR   A O   1 
ATOM   9836  C  CB  . TYR   B  1 707 ? -66.90673 -10.24029 -32.38548 1.000 26.89804 ?  704  TYR   A CB  1 
ATOM   9837  C  CG  . TYR   B  1 707 ? -67.92060 -11.24638 -32.87033 1.000 28.56296 ?  704  TYR   A CG  1 
ATOM   9838  C  CD1 . TYR   B  1 707 ? -69.24197 -10.86974 -33.12067 1.000 27.60902 ?  704  TYR   A CD1 1 
ATOM   9839  C  CD2 . TYR   B  1 707 ? -67.56583 -12.56915 -33.07679 1.000 27.87127 ?  704  TYR   A CD2 1 
ATOM   9840  C  CE1 . TYR   B  1 707 ? -70.17972 -11.80334 -33.56956 1.000 27.37716 ?  704  TYR   A CE1 1 
ATOM   9841  C  CE2 . TYR   B  1 707 ? -68.49613 -13.50832 -33.51548 1.000 31.63797 ?  704  TYR   A CE2 1 
ATOM   9842  C  CZ  . TYR   B  1 707 ? -69.79571 -13.11738 -33.76020 1.000 31.47384 ?  704  TYR   A CZ  1 
ATOM   9843  O  OH  . TYR   B  1 707 ? -70.70965 -14.05034 -34.20111 1.000 38.99536 ?  704  TYR   A OH  1 
ATOM   9844  N  N   . THR   B  1 708 ? -68.22839 -11.74714 -29.78858 1.000 23.83979 ?  705  THR   A N   1 
ATOM   9845  C  CA  . THR   B  1 708 ? -68.46898 -13.03099 -29.16173 1.000 24.95021 ?  705  THR   A CA  1 
ATOM   9846  C  C   . THR   B  1 708 ? -69.74928 -13.56983 -29.75782 1.000 21.83069 ?  705  THR   A C   1 
ATOM   9847  O  O   . THR   B  1 708 ? -70.76551 -12.87455 -29.76110 1.000 26.67266 ?  705  THR   A O   1 
ATOM   9848  C  CB  . THR   B  1 708 ? -68.59038 -12.89630 -27.62860 1.000 26.60601 ?  705  THR   A CB  1 
ATOM   9849  O  OG1 . THR   B  1 708 ? -67.39583 -12.30408 -27.09823 1.000 24.23623 ?  705  THR   A OG1 1 
ATOM   9850  C  CG2 . THR   B  1 708 ? -68.79856 -14.24208 -26.98754 1.000 28.75207 ?  705  THR   A CG2 1 
ATOM   9851  N  N   . GLY   B  1 709 ? -69.69857 -14.78350 -30.28307 1.000 27.07081 ?  706  GLY   A N   1 
ATOM   9852  C  CA  . GLY   B  1 709 ? -70.87866 -15.38476 -30.85646 1.000 26.01233 ?  706  GLY   A CA  1 
ATOM   9853  C  C   . GLY   B  1 709 ? -71.88504 -15.78227 -29.79836 1.000 29.39461 ?  706  GLY   A C   1 
ATOM   9854  O  O   . GLY   B  1 709 ? -71.68116 -15.63638 -28.58774 1.000 28.46766 ?  706  GLY   A O   1 
ATOM   9855  N  N   . SER   B  1 710 ? -73.00640 -16.31129 -30.27666 1.000 29.17475 ?  707  SER   A N   1 
ATOM   9856  C  CA  . SER   B  1 710 ? -74.01744 -16.80419 -29.36261 1.000 29.55578 ?  707  SER   A CA  1 
ATOM   9857  C  C   . SER   B  1 710 ? -73.46031 -17.96062 -28.54390 1.000 30.04300 ?  707  SER   A C   1 
ATOM   9858  O  O   . SER   B  1 710 ? -72.46393 -18.59462 -28.90286 1.000 30.50682 ?  707  SER   A O   1 
ATOM   9859  C  CB  . SER   B  1 710 ? -75.26884 -17.24920 -30.11724 1.000 32.44386 ?  707  SER   A CB  1 
ATOM   9860  O  OG  . SER   B  1 710 ? -74.98204 -18.32879 -30.99228 1.000 37.40505 ?  707  SER   A OG  1 
ATOM   9861  N  N   . ALA   B  1 711 ? -74.10844 -18.20859 -27.40917 1.000 32.43038 ?  708  ALA   A N   1 
ATOM   9862  C  CA  . ALA   B  1 711 ? -73.73411 -19.28377 -26.50809 1.000 33.53651 ?  708  ALA   A CA  1 
ATOM   9863  C  C   . ALA   B  1 711 ? -74.97715 -19.69960 -25.73928 1.000 33.56439 ?  708  ALA   A C   1 
ATOM   9864  O  O   . ALA   B  1 711 ? -76.01128 -19.02853 -25.78252 1.000 37.10310 ?  708  ALA   A O   1 
ATOM   9865  C  CB  . ALA   B  1 711 ? -72.61490 -18.85405 -25.54960 1.000 34.28781 ?  708  ALA   A CB  1 
ATOM   9866  N  N   . TYR   B  1 712 ? -74.86787 -20.80769 -25.01967 1.000 29.38076 ?  709  TYR   A N   1 
ATOM   9867  C  CA  . TYR   B  1 712 ? -76.00089 -21.34216 -24.28248 1.000 35.06189 ?  709  TYR   A CA  1 
ATOM   9868  C  C   . TYR   B  1 712 ? -75.75901 -21.24008 -22.77772 1.000 31.53887 ?  709  TYR   A C   1 
ATOM   9869  O  O   . TYR   B  1 712 ? -74.61516 -21.26212 -22.30190 1.000 28.95893 ?  709  TYR   A O   1 
ATOM   9870  C  CB  . TYR   B  1 712 ? -76.28210 -22.80251 -24.68634 1.000 32.10337 ?  709  TYR   A CB  1 
ATOM   9871  C  CG  . TYR   B  1 712 ? -76.50820 -23.00613 -26.17359 1.000 34.09604 ?  709  TYR   A CG  1 
ATOM   9872  C  CD1 . TYR   B  1 712 ? -77.74651 -22.73456 -26.75801 1.000 37.65146 ?  709  TYR   A CD1 1 
ATOM   9873  C  CD2 . TYR   B  1 712 ? -75.48624 -23.48297 -26.99525 1.000 31.72953 ?  709  TYR   A CD2 1 
ATOM   9874  C  CE1 . TYR   B  1 712 ? -77.95856 -22.92275 -28.13764 1.000 32.88028 ?  709  TYR   A CE1 1 
ATOM   9875  C  CE2 . TYR   B  1 712 ? -75.68877 -23.67886 -28.36462 1.000 36.67252 ?  709  TYR   A CE2 1 
ATOM   9876  C  CZ  . TYR   B  1 712 ? -76.92341 -23.39297 -28.92728 1.000 35.20002 ?  709  TYR   A CZ  1 
ATOM   9877  O  OH  . TYR   B  1 712 ? -77.12219 -23.58525 -30.27721 1.000 44.82649 ?  709  TYR   A OH  1 
ATOM   9878  N  N   . VAL   B  1 713 ? -76.85667 -21.12014 -22.03263 1.000 34.72106 ?  710  VAL   A N   1 
ATOM   9879  C  CA  . VAL   B  1 713 ? -76.79808 -21.06108 -20.57565 1.000 34.00727 ?  710  VAL   A CA  1 
ATOM   9880  C  C   . VAL   B  1 713 ? -77.03463 -22.42544 -19.93458 1.000 38.12727 ?  710  VAL   A C   1 
ATOM   9881  O  O   . VAL   B  1 713 ? -76.67205 -22.61878 -18.76050 1.000 31.95239 ?  710  VAL   A O   1 
ATOM   9882  C  CB  . VAL   B  1 713 ? -77.81808 -20.04210 -20.02759 1.000 32.17172 ?  710  VAL   A CB  1 
ATOM   9883  C  CG1 . VAL   B  1 713 ? -77.53185 -19.71252 -18.57932 1.000 37.99610 ?  710  VAL   A CG1 1 
ATOM   9884  C  CG2 . VAL   B  1 713 ? -77.78621 -18.79001 -20.83980 1.000 45.66344 ?  710  VAL   A CG2 1 
ATOM   9885  N  N   . ASP   B  1 714 ? -77.61176 -23.37632 -20.66964 1.000 39.57796 ?  711  ASP   A N   1 
ATOM   9886  C  CA  . ASP   B  1 714 ? -78.04443 -24.65484 -20.12735 1.000 35.32299 ?  711  ASP   A CA  1 
ATOM   9887  C  C   . ASP   B  1 714 ? -77.43323 -25.79885 -20.92259 1.000 37.41126 ?  711  ASP   A C   1 
ATOM   9888  O  O   . ASP   B  1 714 ? -77.11427 -25.65878 -22.10982 1.000 38.22523 ?  711  ASP   A O   1 
ATOM   9889  C  CB  . ASP   B  1 714 ? -79.57768 -24.77089 -20.14927 1.000 39.63127 ?  711  ASP   A CB  1 
ATOM   9890  C  CG  . ASP   B  1 714 ? -80.15226 -24.64807 -21.55022 1.000 39.60810 ?  711  ASP   A CG  1 
ATOM   9891  O  OD1 . ASP   B  1 714 ? -79.59648 -23.88342 -22.36755 1.000 37.68485 ?  711  ASP   A OD1 1 
ATOM   9892  O  OD2 . ASP   B  1 714 ? -81.16549 -25.31610 -21.83875 1.000 41.43070 ?  711  ASP   A OD2 1 
ATOM   9893  N  N   . SER   B  1 715 ? -77.29081 -26.93992 -20.24564 1.000 34.92772 ?  712  SER   A N   1 
ATOM   9894  C  CA  . SER   B  1 715 ? -76.72432 -28.13449 -20.85888 1.000 37.21760 ?  712  SER   A CA  1 
ATOM   9895  C  C   . SER   B  1 715 ? -77.56765 -28.63820 -22.02008 1.000 40.88562 ?  712  SER   A C   1 
ATOM   9896  O  O   . SER   B  1 715 ? -77.02793 -29.20560 -22.97772 1.000 40.73393 ?  712  SER   A O   1 
ATOM   9897  C  CB  . SER   B  1 715 ? -76.57412 -29.22761 -19.81435 1.000 37.42711 ?  712  SER   A CB  1 
ATOM   9898  O  OG  . SER   B  1 715 ? -75.47605 -28.94592 -18.97086 1.000 53.34429 ?  712  SER   A OG  1 
ATOM   9899  N  N   . ALA   B  1 716 ? -78.87928 -28.43925 -21.96062 1.000 38.15827 ?  713  ALA   A N   1 
ATOM   9900  C  CA  . ALA   B  1 716 ? -79.76153 -28.88105 -23.03008 1.000 40.66301 ?  713  ALA   A CA  1 
ATOM   9901  C  C   . ALA   B  1 716 ? -79.73581 -27.95061 -24.23460 1.000 38.72775 ?  713  ALA   A C   1 
ATOM   9902  O  O   . ALA   B  1 716 ? -80.36328 -28.26974 -25.24683 1.000 42.97508 ?  713  ALA   A O   1 
ATOM   9903  C  CB  . ALA   B  1 716 ? -81.19578 -29.01520 -22.50920 1.000 39.78781 ?  713  ALA   A CB  1 
ATOM   9904  N  N   . ASN   B  1 717 ? -79.02742 -26.82132 -24.14753 1.000 37.33903 ?  714  ASN   A N   1 
ATOM   9905  C  CA  . ASN   B  1 717 ? -78.90127 -25.85861 -25.24979 1.000 35.14114 ?  714  ASN   A CA  1 
ATOM   9906  C  C   . ASN   B  1 717 ? -80.25518 -25.28629 -25.66619 1.000 34.56504 ?  714  ASN   A C   1 
ATOM   9907  O  O   . ASN   B  1 717 ? -80.46313 -24.93696 -26.83146 1.000 37.94745 ?  714  ASN   A O   1 
ATOM   9908  C  CB  . ASN   B  1 717 ? -78.19299 -26.47714 -26.46258 1.000 39.52088 ?  714  ASN   A CB  1 
ATOM   9909  C  CG  . ASN   B  1 717 ? -76.68967 -26.62498 -26.26355 1.000 36.68032 ?  714  ASN   A CG  1 
ATOM   9910  O  OD1 . ASN   B  1 717 ? -75.97488 -27.00471 -27.18795 1.000 38.66794 ?  714  ASN   A OD1 1 
ATOM   9911  N  ND2 . ASN   B  1 717 ? -76.20379 -26.31807 -25.06229 1.000 31.23938 ?  714  ASN   A ND2 1 
ATOM   9912  N  N   . ALA   B  1 718 ? -81.19128 -25.18600 -24.72631 1.000 37.49702 ?  715  ALA   A N   1 
ATOM   9913  C  CA  . ALA   B  1 718 ? -82.49367 -24.59181 -25.00600 1.000 38.85164 ?  715  ALA   A CA  1 
ATOM   9914  C  C   . ALA   B  1 718 ? -82.53435 -23.09817 -24.71887 1.000 38.41672 ?  715  ALA   A C   1 
ATOM   9915  O  O   . ALA   B  1 718 ? -83.48829 -22.42543 -25.13001 1.000 42.03599 ?  715  ALA   A O   1 
ATOM   9916  C  CB  . ALA   B  1 718 ? -83.58301 -25.29863 -24.18839 1.000 41.95619 ?  715  ALA   A CB  1 
ATOM   9917  N  N   . LEU   B  1 719 ? -81.52405 -22.56496 -24.03749 1.000 37.47549 ?  716  LEU   A N   1 
ATOM   9918  C  CA  . LEU   B  1 719 ? -81.48804 -21.16811 -23.61342 1.000 36.20269 ?  716  LEU   A CA  1 
ATOM   9919  C  C   . LEU   B  1 719 ? -80.25140 -20.52175 -24.23117 1.000 36.40776 ?  716  LEU   A C   1 
ATOM   9920  O  O   . LEU   B  1 719 ? -79.17398 -20.53746 -23.63361 1.000 37.70356 ?  716  LEU   A O   1 
ATOM   9921  C  CB  . LEU   B  1 719 ? -81.48244 -21.06877 -22.08589 1.000 35.98979 ?  716  LEU   A CB  1 
ATOM   9922  C  CG  . LEU   B  1 719 ? -82.72883 -21.62448 -21.38446 1.000 40.68933 ?  716  LEU   A CG  1 
ATOM   9923  C  CD1 . LEU   B  1 719 ? -82.57774 -21.60593 -19.87000 1.000 37.73835 ?  716  LEU   A CD1 1 
ATOM   9924  C  CD2 . LEU   B  1 719 ? -83.97016 -20.85248 -21.81548 1.000 39.32402 ?  716  LEU   A CD2 1 
ATOM   9925  N  N   . ALA   B  1 720 ? -80.40725 -19.95773 -25.42941 1.000 33.64059 ?  717  ALA   A N   1 
ATOM   9926  C  CA  . ALA   B  1 720 ? -79.31321 -19.27431 -26.10274 1.000 37.94172 ?  717  ALA   A CA  1 
ATOM   9927  C  C   . ALA   B  1 720 ? -79.33074 -17.78830 -25.77101 1.000 36.43876 ?  717  ALA   A C   1 
ATOM   9928  O  O   . ALA   B  1 720 ? -80.39059 -17.18378 -25.58459 1.000 34.95996 ?  717  ALA   A O   1 
ATOM   9929  C  CB  . ALA   B  1 720 ? -79.39053 -19.46644 -27.62471 1.000 33.09162 ?  717  ALA   A CB  1 
ATOM   9930  N  N   . VAL   B  1 721 ? -78.14080 -17.20388 -25.68000 1.000 30.16560 ?  718  VAL   A N   1 
ATOM   9931  C  CA  . VAL   B  1 721 ? -78.03884 -15.75360 -25.56763 1.000 30.44120 ?  718  VAL   A CA  1 
ATOM   9932  C  C   . VAL   B  1 721 ? -77.40927 -15.24486 -26.86031 1.000 31.69201 ?  718  VAL   A C   1 
ATOM   9933  O  O   . VAL   B  1 721 ? -76.63551 -15.97232 -27.49781 1.000 29.62531 ?  718  VAL   A O   1 
ATOM   9934  C  CB  . VAL   B  1 721 ? -77.25903 -15.33282 -24.31040 1.000 32.38178 ?  718  VAL   A CB  1 
ATOM   9935  C  CG1 . VAL   B  1 721 ? -77.84015 -16.03652 -23.11836 1.000 42.86143 ?  718  VAL   A CG1 1 
ATOM   9936  C  CG2 . VAL   B  1 721 ? -75.78393 -15.65870 -24.42958 1.000 33.99267 ?  718  VAL   A CG2 1 
ATOM   9937  N  N   . PRO   B  1 722 ? -77.73447 -14.03463 -27.30077 1.000 31.49685 ?  719  PRO   A N   1 
ATOM   9938  C  CA  . PRO   B  1 722 ? -77.26004 -13.57812 -28.60939 1.000 33.25217 ?  719  PRO   A CA  1 
ATOM   9939  C  C   . PRO   B  1 722 ? -75.76162 -13.31732 -28.60629 1.000 35.31192 ?  719  PRO   A C   1 
ATOM   9940  O  O   . PRO   B  1 722 ? -75.10376 -13.22783 -27.56021 1.000 29.04811 ?  719  PRO   A O   1 
ATOM   9941  C  CB  . PRO   B  1 722 ? -78.04220 -12.27962 -28.85215 1.000 34.34130 ?  719  PRO   A CB  1 
ATOM   9942  C  CG  . PRO   B  1 722 ? -79.02832 -12.15798 -27.70290 1.000 38.03128 ?  719  PRO   A CG  1 
ATOM   9943  C  CD  . PRO   B  1 722 ? -78.52323 -13.00729 -26.59953 1.000 36.80128 ?  719  PRO   A CD  1 
ATOM   9944  N  N   . HIS   B  1 723 ? -75.22552 -13.21399 -29.82150 1.000 29.02846 ?  720  HIS   A N   1 
ATOM   9945  C  CA  . HIS   B  1 723 ? -73.87898 -12.71601 -30.01036 1.000 27.56167 ?  720  HIS   A CA  1 
ATOM   9946  C  C   . HIS   B  1 723 ? -73.81390 -11.26625 -29.54738 1.000 25.01300 ?  720  HIS   A C   1 
ATOM   9947  O  O   . HIS   B  1 723 ? -74.83423 -10.60880 -29.34734 1.000 25.57899 ?  720  HIS   A O   1 
ATOM   9948  C  CB  . HIS   B  1 723 ? -73.48261 -12.81333 -31.48517 1.000 26.57608 ?  720  HIS   A CB  1 
ATOM   9949  C  CG  . HIS   B  1 723 ? -74.24175 -11.87235 -32.36323 1.000 33.67884 ?  720  HIS   A CG  1 
ATOM   9950  N  ND1 . HIS   B  1 723 ? -75.51482 -12.14232 -32.81725 1.000 39.78767 ?  720  HIS   A ND1 1 
ATOM   9951  C  CD2 . HIS   B  1 723 ? -73.91773 -10.65426 -32.85666 1.000 37.04138 ?  720  HIS   A CD2 1 
ATOM   9952  C  CE1 . HIS   B  1 723 ? -75.93633 -11.13901 -33.56492 1.000 37.59183 ?  720  HIS   A CE1 1 
ATOM   9953  N  NE2 . HIS   B  1 723 ? -74.98506 -10.22500 -33.60843 1.000 39.45282 ?  720  HIS   A NE2 1 
ATOM   9954  N  N   . TRP   B  1 724 ? -72.59896 -10.74981 -29.40120 1.000 24.25941 ?  721  TRP   A N   1 
ATOM   9955  C  CA  . TRP   B  1 724 ? -72.47974 -9.34446  -29.06240 1.000 26.05789 ?  721  TRP   A CA  1 
ATOM   9956  C  C   . TRP   B  1 724 ? -71.19066 -8.77214  -29.62492 1.000 28.03226 ?  721  TRP   A C   1 
ATOM   9957  O  O   . TRP   B  1 724 ? -70.22206 -9.48958  -29.90088 1.000 26.54931 ?  721  TRP   A O   1 
ATOM   9958  C  CB  . TRP   B  1 724 ? -72.56279 -9.09125  -27.54589 1.000 24.15649 ?  721  TRP   A CB  1 
ATOM   9959  C  CG  . TRP   B  1 724 ? -71.60628 -9.86560  -26.63748 1.000 29.78825 ?  721  TRP   A CG  1 
ATOM   9960  C  CD1 . TRP   B  1 724 ? -71.87319 -11.02130 -25.95165 1.000 28.78359 ?  721  TRP   A CD1 1 
ATOM   9961  C  CD2 . TRP   B  1 724 ? -70.26844 -9.48955  -26.27293 1.000 25.75594 ?  721  TRP   A CD2 1 
ATOM   9962  N  NE1 . TRP   B  1 724 ? -70.77640 -11.40326 -25.21237 1.000 27.54270 ?  721  TRP   A NE1 1 
ATOM   9963  C  CE2 . TRP   B  1 724 ? -69.78102 -10.47985 -25.38453 1.000 27.21475 ?  721  TRP   A CE2 1 
ATOM   9964  C  CE3 . TRP   B  1 724 ? -69.42744 -8.42754  -26.63051 1.000 28.12413 ?  721  TRP   A CE3 1 
ATOM   9965  C  CZ2 . TRP   B  1 724 ? -68.49270 -10.43677 -24.84323 1.000 26.85993 ?  721  TRP   A CZ2 1 
ATOM   9966  C  CZ3 . TRP   B  1 724 ? -68.13629 -8.38321  -26.08912 1.000 27.13753 ?  721  TRP   A CZ3 1 
ATOM   9967  C  CH2 . TRP   B  1 724 ? -67.68832 -9.38810  -25.20167 1.000 27.14988 ?  721  TRP   A CH2 1 
ATOM   9968  N  N   . ASN   B  1 725 ? -71.20519 -7.45116  -29.77355 1.000 24.01354 ?  722  ASN   A N   1 
ATOM   9969  C  CA  . ASN   B  1 725 ? -70.08373 -6.66898  -30.26682 1.000 29.87590 ?  722  ASN   A CA  1 
ATOM   9970  C  C   . ASN   B  1 725 ? -69.82059 -5.53300  -29.29922 1.000 27.88112 ?  722  ASN   A C   1 
ATOM   9971  O  O   . ASN   B  1 725 ? -70.75675 -4.89863  -28.80468 1.000 32.49642 ?  722  ASN   A O   1 
ATOM   9972  C  CB  . ASN   B  1 725 ? -70.35764 -6.06696  -31.66695 1.000 27.61617 ?  722  ASN   A CB  1 
ATOM   9973  C  CG  . ASN   B  1 725 ? -70.58231 -7.11545  -32.71429 1.000 29.90474 ?  722  ASN   A CG  1 
ATOM   9974  O  OD1 . ASN   B  1 725 ? -69.63425 -7.62341  -33.30466 1.000 29.61120 ?  722  ASN   A OD1 1 
ATOM   9975  N  ND2 . ASN   B  1 725 ? -71.84716 -7.43199  -32.97825 1.000 32.71317 ?  722  ASN   A ND2 1 
ATOM   9976  N  N   . ARG   B  1 726 ? -68.54817 -5.24588  -29.07358 1.000 24.78440 ?  723  ARG   A N   1 
ATOM   9977  C  CA  . ARG   B  1 726 ? -68.15064 -4.09239  -28.28809 1.000 26.08239 ?  723  ARG   A CA  1 
ATOM   9978  C  C   . ARG   B  1 726 ? -67.11008 -3.32007  -29.08267 1.000 26.36152 ?  723  ARG   A C   1 
ATOM   9979  O  O   . ARG   B  1 726 ? -66.20172 -3.91874  -29.66788 1.000 28.28020 ?  723  ARG   A O   1 
ATOM   9980  C  CB  . ARG   B  1 726 ? -67.59234 -4.51267  -26.91799 1.000 23.35435 ?  723  ARG   A CB  1 
ATOM   9981  C  CG  . ARG   B  1 726 ? -67.47879 -3.33211  -25.95561 1.000 25.22210 ?  723  ARG   A CG  1 
ATOM   9982  C  CD  . ARG   B  1 726 ? -66.78192 -3.72171  -24.66265 1.000 27.21443 ?  723  ARG   A CD  1 
ATOM   9983  N  NE  . ARG   B  1 726 ? -65.34494 -3.48524  -24.74831 1.000 26.34896 ?  723  ARG   A NE  1 
ATOM   9984  C  CZ  . ARG   B  1 726 ? -64.44758 -3.95924  -23.88761 1.000 27.02570 ?  723  ARG   A CZ  1 
ATOM   9985  N  NH1 . ARG   B  1 726 ? -64.83203 -4.68792  -22.85554 1.000 25.63740 ?  723  ARG   A NH1 1 
ATOM   9986  N  NH2 . ARG   B  1 726 ? -63.16571 -3.68537  -24.04910 1.000 26.55966 ?  723  ARG   A NH2 1 
ATOM   9987  N  N   . VAL   B  1 727 ? -67.26357 -2.00008  -29.13497 1.000 28.67802 ?  724  VAL   A N   1 
ATOM   9988  C  CA  . VAL   B  1 727 ? -66.31854 -1.12084  -29.80469 1.000 24.56917 ?  724  VAL   A CA  1 
ATOM   9989  C  C   . VAL   B  1 727 ? -65.68178 -0.23738  -28.74453 1.000 27.11878 ?  724  VAL   A C   1 
ATOM   9990  O  O   . VAL   B  1 727 ? -66.38410 0.32469   -27.89514 1.000 26.44026 ?  724  VAL   A O   1 
ATOM   9991  C  CB  . VAL   B  1 727 ? -67.00389 -0.28281  -30.89850 1.000 24.83618 ?  724  VAL   A CB  1 
ATOM   9992  C  CG1 . VAL   B  1 727 ? -66.05175 0.78870   -31.42645 1.000 26.80525 ?  724  VAL   A CG1 1 
ATOM   9993  C  CG2 . VAL   B  1 727 ? -67.50567 -1.19592  -32.02448 1.000 23.30305 ?  724  VAL   A CG2 1 
ATOM   9994  N  N   . ASP   B  1 728 ? -64.35174 -0.15264  -28.76878 1.000 29.59188 ?  725  ASP   A N   1 
ATOM   9995  C  CA  . ASP   B  1 728 ? -63.58647 0.74511   -27.91418 1.000 24.73190 ?  725  ASP   A CA  1 
ATOM   9996  C  C   . ASP   B  1 728 ? -62.90927 1.80075   -28.78080 1.000 25.97052 ?  725  ASP   A C   1 
ATOM   9997  O  O   . ASP   B  1 728 ? -62.44414 1.49522   -29.88232 1.000 29.95533 ?  725  ASP   A O   1 
ATOM   9998  C  CB  . ASP   B  1 728 ? -62.49520 0.00265   -27.11738 1.000 26.72317 ?  725  ASP   A CB  1 
ATOM   9999  C  CG  . ASP   B  1 728 ? -63.04400 -1.10470  -26.21572 1.000 29.50148 ?  725  ASP   A CG  1 
ATOM   10000 O  OD1 . ASP   B  1 728 ? -64.26223 -1.11038  -25.92008 1.000 25.73195 ?  725  ASP   A OD1 1 
ATOM   10001 O  OD2 . ASP   B  1 728 ? -62.23309 -1.97550  -25.80338 1.000 24.17529 ?  725  ASP   A OD2 1 
ATOM   10002 N  N   . LEU   B  1 729 ? -62.80706 3.02074   -28.25945 1.000 25.95539 ?  726  LEU   A N   1 
ATOM   10003 C  CA  . LEU   B  1 729 ? -62.08298 4.10166   -28.91353 1.000 29.75665 ?  726  LEU   A CA  1 
ATOM   10004 C  C   . LEU   B  1 729 ? -61.13797 4.75519   -27.91345 1.000 25.83083 ?  726  LEU   A C   1 
ATOM   10005 O  O   . LEU   B  1 729 ? -61.51919 5.02758   -26.77243 1.000 26.92159 ?  726  LEU   A O   1 
ATOM   10006 C  CB  . LEU   B  1 729 ? -63.04943 5.15525   -29.48155 1.000 28.33993 ?  726  LEU   A CB  1 
ATOM   10007 C  CG  . LEU   B  1 729 ? -64.19064 4.62633   -30.34783 1.000 29.78372 ?  726  LEU   A CG  1 
ATOM   10008 C  CD1 . LEU   B  1 729 ? -65.22779 5.72989   -30.60144 1.000 28.96810 ?  726  LEU   A CD1 1 
ATOM   10009 C  CD2 . LEU   B  1 729 ? -63.65005 4.06589   -31.65801 1.000 22.60195 ?  726  LEU   A CD2 1 
ATOM   10010 N  N   . GLY   B  1 730 ? -59.91442 5.03777   -28.34884 1.000 25.40699 ?  727  GLY   A N   1 
ATOM   10011 C  CA  . GLY   B  1 730 ? -58.93181 5.61767   -27.46264 1.000 23.07675 ?  727  GLY   A CA  1 
ATOM   10012 C  C   . GLY   B  1 730 ? -58.09167 6.66261   -28.16267 1.000 24.99517 ?  727  GLY   A C   1 
ATOM   10013 O  O   . GLY   B  1 730 ? -58.01750 6.71856   -29.39175 1.000 27.69097 ?  727  GLY   A O   1 
ATOM   10014 N  N   . ALA   B  1 731 ? -57.44550 7.49329   -27.35358 1.000 25.72900 ?  728  ALA   A N   1 
ATOM   10015 C  CA  . ALA   B  1 731 ? -56.54067 8.48267   -27.91516 1.000 29.95891 ?  728  ALA   A CA  1 
ATOM   10016 C  C   . ALA   B  1 731 ? -55.48252 8.80934   -26.88272 1.000 28.06820 ?  728  ALA   A C   1 
ATOM   10017 O  O   . ALA   B  1 731 ? -55.76397 8.84525   -25.67830 1.000 29.47317 ?  728  ALA   A O   1 
ATOM   10018 C  CB  . ALA   B  1 731 ? -57.27458 9.76604   -28.34416 1.000 24.82373 ?  728  ALA   A CB  1 
ATOM   10019 N  N   . ALA   B  1 732 ? -54.26731 9.03279   -27.35986 1.000 23.99356 ?  729  ALA   A N   1 
ATOM   10020 C  CA  . ALA   B  1 732 ? -53.17144 9.48904   -26.52768 1.000 25.32063 ?  729  ALA   A CA  1 
ATOM   10021 C  C   . ALA   B  1 732 ? -52.53086 10.68823  -27.20035 1.000 33.13347 ?  729  ALA   A C   1 
ATOM   10022 O  O   . ALA   B  1 732 ? -52.26064 10.65562  -28.40965 1.000 34.11029 ?  729  ALA   A O   1 
ATOM   10023 C  CB  . ALA   B  1 732 ? -52.14482 8.37442   -26.29770 1.000 23.90442 ?  729  ALA   A CB  1 
ATOM   10024 N  N   . TYR   B  1 733 ? -52.29721 11.74484  -26.42370 1.000 32.94264 ?  730  TYR   A N   1 
ATOM   10025 C  CA  . TYR   B  1 733 ? -51.65439 12.95465  -26.92845 1.000 34.43932 ?  730  TYR   A CA  1 
ATOM   10026 C  C   . TYR   B  1 733 ? -50.43328 13.25929  -26.06953 1.000 29.97889 ?  730  TYR   A C   1 
ATOM   10027 O  O   . TYR   B  1 733 ? -50.56773 13.61170  -24.89070 1.000 32.26637 ?  730  TYR   A O   1 
ATOM   10028 C  CB  . TYR   B  1 733 ? -52.62267 14.13814  -26.93714 1.000 30.11551 ?  730  TYR   A CB  1 
ATOM   10029 C  CG  . TYR   B  1 733 ? -51.99062 15.37811  -27.53412 1.000 39.90561 ?  730  TYR   A CG  1 
ATOM   10030 C  CD1 . TYR   B  1 733 ? -51.60334 15.40863  -28.87301 1.000 40.26927 ?  730  TYR   A CD1 1 
ATOM   10031 C  CD2 . TYR   B  1 733 ? -51.76362 16.50679  -26.76058 1.000 41.32775 ?  730  TYR   A CD2 1 
ATOM   10032 C  CE1 . TYR   B  1 733 ? -51.01365 16.53523  -29.41947 1.000 43.88206 ?  730  TYR   A CE1 1 
ATOM   10033 C  CE2 . TYR   B  1 733 ? -51.17842 17.63327  -27.30096 1.000 41.80012 ?  730  TYR   A CE2 1 
ATOM   10034 C  CZ  . TYR   B  1 733 ? -50.80573 17.64185  -28.62524 1.000 42.66388 ?  730  TYR   A CZ  1 
ATOM   10035 O  OH  . TYR   B  1 733 ? -50.22147 18.76836  -29.15055 1.000 47.20247 ?  730  TYR   A OH  1 
ATOM   10036 N  N   . ALA   B  1 734 ? -49.24847 13.13842  -26.66124 1.000 32.83095 ?  731  ALA   A N   1 
ATOM   10037 C  CA  . ALA   B  1 734 ? -47.98650 13.35090  -25.95994 1.000 36.07527 ?  731  ALA   A CA  1 
ATOM   10038 C  C   . ALA   B  1 734 ? -47.46526 14.74875  -26.26894 1.000 40.85699 ?  731  ALA   A C   1 
ATOM   10039 O  O   . ALA   B  1 734 ? -47.29740 15.11144  -27.43991 1.000 36.49941 ?  731  ALA   A O   1 
ATOM   10040 C  CB  . ALA   B  1 734 ? -46.95339 12.29465  -26.35263 1.000 32.29165 ?  731  ALA   A CB  1 
ATOM   10041 N  N   . PHE   B  1 735 ? -47.21415 15.53116  -25.22268 1.000 38.32210 ?  732  PHE   A N   1 
ATOM   10042 C  CA  . PHE   B  1 735 ? -46.71856 16.89218  -25.37744 1.000 43.70067 ?  732  PHE   A CA  1 
ATOM   10043 C  C   . PHE   B  1 735 ? -45.72902 17.17757  -24.25590 1.000 49.11474 ?  732  PHE   A C   1 
ATOM   10044 O  O   . PHE   B  1 735 ? -45.44345 16.31323  -23.41607 1.000 46.17928 ?  732  PHE   A O   1 
ATOM   10045 C  CB  . PHE   B  1 735 ? -47.87170 17.90572  -25.40901 1.000 39.64107 ?  732  PHE   A CB  1 
ATOM   10046 C  CG  . PHE   B  1 735 ? -48.71852 17.92826  -24.15635 1.000 44.76688 ?  732  PHE   A CG  1 
ATOM   10047 C  CD1 . PHE   B  1 735 ? -49.67278 16.94720  -23.92481 1.000 41.83938 ?  732  PHE   A CD1 1 
ATOM   10048 C  CD2 . PHE   B  1 735 ? -48.58644 18.95374  -23.23271 1.000 37.53446 ?  732  PHE   A CD2 1 
ATOM   10049 C  CE1 . PHE   B  1 735 ? -50.46050 16.97693  -22.78622 1.000 37.94183 ?  732  PHE   A CE1 1 
ATOM   10050 C  CE2 . PHE   B  1 735 ? -49.37469 18.98748  -22.09595 1.000 43.99563 ?  732  PHE   A CE2 1 
ATOM   10051 C  CZ  . PHE   B  1 735 ? -50.31077 17.99588  -21.87256 1.000 43.36819 ?  732  PHE   A CZ  1 
ATOM   10052 N  N   . GLN   B  1 736 ? -45.19125 18.39916  -24.24429 1.000 52.38589 ?  733  GLN   A N   1 
ATOM   10053 C  CA  . GLN   B  1 736 ? -44.15733 18.76991  -23.28612 1.000 55.78715 ?  733  GLN   A CA  1 
ATOM   10054 C  C   . GLN   B  1 736 ? -44.49169 20.08027  -22.58576 1.000 55.83948 ?  733  GLN   A C   1 
ATOM   10055 O  O   . GLN   B  1 736 ? -45.03043 21.00801  -23.19577 1.000 51.64590 ?  733  GLN   A O   1 
ATOM   10056 C  CB  . GLN   B  1 736 ? -42.78958 18.86940  -23.96402 1.000 54.92757 ?  733  GLN   A CB  1 
ATOM   10057 C  CG  . GLN   B  1 736 ? -42.27124 17.52327  -24.44166 1.000 58.97059 ?  733  GLN   A CG  1 
ATOM   10058 C  CD  . GLN   B  1 736 ? -40.75958 17.46789  -24.51124 1.000 68.45465 ?  733  GLN   A CD  1 
ATOM   10059 O  OE1 . GLN   B  1 736 ? -40.18689 16.51623  -25.04466 1.000 71.69958 ?  733  GLN   A OE1 1 
ATOM   10060 N  NE2 . GLN   B  1 736 ? -40.10171 18.48859  -23.96469 1.000 69.99340 ?  733  GLN   A NE2 1 
ATOM   10061 N  N   . VAL   B  1 737 ? -44.17702 20.13210  -21.29079 1.000 55.46641 ?  734  VAL   A N   1 
ATOM   10062 C  CA  . VAL   B  1 737 ? -44.32409 21.32226  -20.46069 1.000 50.53660 ?  734  VAL   A CA  1 
ATOM   10063 C  C   . VAL   B  1 737 ? -43.07315 21.42873  -19.60030 1.000 58.51610 ?  734  VAL   A C   1 
ATOM   10064 O  O   . VAL   B  1 737 ? -42.78137 20.51934  -18.81358 1.000 60.34155 ?  734  VAL   A O   1 
ATOM   10065 C  CB  . VAL   B  1 737 ? -45.57596 21.27142  -19.56897 1.000 52.12432 ?  734  VAL   A CB  1 
ATOM   10066 C  CG1 . VAL   B  1 737 ? -45.52758 22.38112  -18.53640 1.000 62.43742 ?  734  VAL   A CG1 1 
ATOM   10067 C  CG2 . VAL   B  1 737 ? -46.84179 21.37475  -20.40289 1.000 54.85781 ?  734  VAL   A CG2 1 
ATOM   10068 N  N   . ALA   B  1 738 ? -42.33149 22.52904  -19.75054 1.000 56.92872 ?  735  ALA   A N   1 
ATOM   10069 C  CA  . ALA   B  1 738 ? -41.06843 22.73264  -19.03759 1.000 55.36470 ?  735  ALA   A CA  1 
ATOM   10070 C  C   . ALA   B  1 738 ? -40.06609 21.62762  -19.36183 1.000 60.85494 ?  735  ALA   A C   1 
ATOM   10071 O  O   . ALA   B  1 738 ? -39.31660 21.17075  -18.49655 1.000 65.67790 ?  735  ALA   A O   1 
ATOM   10072 C  CB  . ALA   B  1 738 ? -41.28485 22.83429  -17.52559 1.000 54.28988 ?  735  ALA   A CB  1 
ATOM   10073 N  N   . GLY   B  1 739 ? -40.05390 21.18963  -20.61877 1.000 59.31111 ?  736  GLY   A N   1 
ATOM   10074 C  CA  . GLY   B  1 739 ? -39.16225 20.13171  -21.04227 1.000 64.58707 ?  736  GLY   A CA  1 
ATOM   10075 C  C   . GLY   B  1 739 ? -39.49635 18.74949  -20.52655 1.000 60.52900 ?  736  GLY   A C   1 
ATOM   10076 O  O   . GLY   B  1 739 ? -38.77941 17.79651  -20.85920 1.000 61.99556 ?  736  GLY   A O   1 
ATOM   10077 N  N   . LYS   B  1 740 ? -40.56981 18.60183  -19.72908 1.000 60.28777 ?  737  LYS   A N   1 
ATOM   10078 C  CA  . LYS   B  1 740 ? -40.98529 17.31958  -19.16958 1.000 58.87452 ?  737  LYS   A CA  1 
ATOM   10079 C  C   . LYS   B  1 740 ? -42.06665 16.68996  -20.03175 1.000 48.37842 ?  737  LYS   A C   1 
ATOM   10080 O  O   . LYS   B  1 740 ? -43.00136 17.38848  -20.45374 1.000 50.31214 ?  737  LYS   A O   1 
ATOM   10081 C  CB  . LYS   B  1 740 ? -41.50925 17.50107  -17.74416 1.000 57.87410 ?  737  LYS   A CB  1 
ATOM   10082 C  CG  . LYS   B  1 740 ? -40.45242 17.93984  -16.73530 1.000 60.57667 ?  737  LYS   A CG  1 
ATOM   10083 C  CD  . LYS   B  1 740 ? -39.11277 17.26980  -17.00462 1.000 57.97772 ?  737  LYS   A CD  1 
ATOM   10084 C  CE  . LYS   B  1 740 ? -38.14082 17.48911  -15.85229 1.000 64.35654 ?  737  LYS   A CE  1 
ATOM   10085 N  NZ  . LYS   B  1 740 ? -38.84133 17.79265  -14.56631 1.000 59.58987 ?  737  LYS   A NZ  1 
ATOM   10086 N  N   . PRO   B  1 741 ? -41.98908 15.39138  -20.30564 1.000 47.08193 ?  738  PRO   A N   1 
ATOM   10087 C  CA  . PRO   B  1 741 ? -43.02029 14.75557  -21.13289 1.000 47.90205 ?  738  PRO   A CA  1 
ATOM   10088 C  C   . PRO   B  1 741 ? -44.32537 14.57199  -20.37096 1.000 46.88896 ?  738  PRO   A C   1 
ATOM   10089 O  O   . PRO   B  1 741 ? -44.34302 14.15311  -19.20921 1.000 43.74727 ?  738  PRO   A O   1 
ATOM   10090 C  CB  . PRO   B  1 741 ? -42.39913 13.40357  -21.50580 1.000 43.74911 ?  738  PRO   A CB  1 
ATOM   10091 C  CG  . PRO   B  1 741 ? -40.94733 13.51687  -21.15605 1.000 49.28614 ?  738  PRO   A CG  1 
ATOM   10092 C  CD  . PRO   B  1 741 ? -40.87294 14.47983  -20.01948 1.000 47.99087 ?  738  PRO   A CD  1 
ATOM   10093 N  N   . LEU   B  1 742 ? -45.42526 14.90060  -21.04252 1.000 41.01187 ?  739  LEU   A N   1 
ATOM   10094 C  CA  . LEU   B  1 742 ? -46.76739 14.65842  -20.53755 1.000 39.77114 ?  739  LEU   A CA  1 
ATOM   10095 C  C   . LEU   B  1 742 ? -47.58025 13.94037  -21.60420 1.000 44.61304 ?  739  LEU   A C   1 
ATOM   10096 O  O   . LEU   B  1 742 ? -47.42189 14.19692  -22.80474 1.000 35.24284 ?  739  LEU   A O   1 
ATOM   10097 C  CB  . LEU   B  1 742 ? -47.47599 15.96144  -20.13349 1.000 41.78769 ?  739  LEU   A CB  1 
ATOM   10098 C  CG  . LEU   B  1 742 ? -47.17035 16.52354  -18.74171 1.000 48.27409 ?  739  LEU   A CG  1 
ATOM   10099 C  CD1 . LEU   B  1 742 ? -45.74835 17.06412  -18.66811 1.000 47.84834 ?  739  LEU   A CD1 1 
ATOM   10100 C  CD2 . LEU   B  1 742 ? -48.17613 17.60716  -18.38770 1.000 49.51466 ?  739  LEU   A CD2 1 
ATOM   10101 N  N   . VAL   B  1 743 ? -48.44566 13.03057  -21.16653 1.000 35.85693 ?  740  VAL   A N   1 
ATOM   10102 C  CA  . VAL   B  1 743 ? -49.34800 12.32484  -22.07021 1.000 34.08289 ?  740  VAL   A CA  1 
ATOM   10103 C  C   . VAL   B  1 743 ? -50.75227 12.44227  -21.50505 1.000 36.29041 ?  740  VAL   A C   1 
ATOM   10104 O  O   . VAL   B  1 743 ? -51.00093 12.02052  -20.36674 1.000 31.04519 ?  740  VAL   A O   1 
ATOM   10105 C  CB  . VAL   B  1 743 ? -48.96843 10.84755  -22.25322 1.000 30.86108 ?  740  VAL   A CB  1 
ATOM   10106 C  CG1 . VAL   B  1 743 ? -49.85171 10.21209  -23.33386 1.000 29.70791 ?  740  VAL   A CG1 1 
ATOM   10107 C  CG2 . VAL   B  1 743 ? -47.50725 10.71354  -22.60610 1.000 30.04041 ?  740  VAL   A CG2 1 
ATOM   10108 N  N   . ALA   B  1 744 ? -51.65129 13.04009  -22.28294 1.000 28.44065 ?  741  ALA   A N   1 
ATOM   10109 C  CA  . ALA   B  1 744 ? -53.07582 13.02696  -21.99534 1.000 29.81411 ?  741  ALA   A CA  1 
ATOM   10110 C  C   . ALA   B  1 744 ? -53.71891 11.87587  -22.75426 1.000 27.14522 ?  741  ALA   A C   1 
ATOM   10111 O  O   . ALA   B  1 744 ? -53.36294 11.60767  -23.90058 1.000 27.87413 ?  741  ALA   A O   1 
ATOM   10112 C  CB  . ALA   B  1 744 ? -53.72929 14.35194  -22.39894 1.000 26.76248 ?  741  ALA   A CB  1 
ATOM   10113 N  N   . ARG   B  1 745 ? -54.63262 11.16594  -22.09728 1.000 27.61642 ?  742  ARG   A N   1 
ATOM   10114 C  CA  . ARG   B  1 745 ? -55.20804 9.96846   -22.69142 1.000 26.81589 ?  742  ARG   A CA  1 
ATOM   10115 C  C   . ARG   B  1 745 ? -56.70878 9.95230   -22.47055 1.000 27.02464 ?  742  ARG   A C   1 
ATOM   10116 O  O   . ARG   B  1 745 ? -57.21384 10.50808  -21.49432 1.000 24.58283 ?  742  ARG   A O   1 
ATOM   10117 C  CB  . ARG   B  1 745 ? -54.59925 8.68600   -22.10731 1.000 28.78623 ?  742  ARG   A CB  1 
ATOM   10118 C  CG  . ARG   B  1 745 ? -53.17465 8.38179   -22.55927 1.000 27.61869 ?  742  ARG   A CG  1 
ATOM   10119 C  CD  . ARG   B  1 745 ? -52.69578 7.03032   -22.02265 1.000 24.24442 ?  742  ARG   A CD  1 
ATOM   10120 N  NE  . ARG   B  1 745 ? -51.30801 6.75628   -22.38525 1.000 28.66934 ?  742  ARG   A NE  1 
ATOM   10121 C  CZ  . ARG   B  1 745 ? -50.25557 7.11967   -21.65807 1.000 31.90301 ?  742  ARG   A CZ  1 
ATOM   10122 N  NH1 . ARG   B  1 745 ? -50.42100 7.78006   -20.51331 1.000 30.33014 ?  742  ARG   A NH1 1 
ATOM   10123 N  NH2 . ARG   B  1 745 ? -49.03279 6.81767   -22.07743 1.000 30.57850 ?  742  ARG   A NH2 1 
ATOM   10124 N  N   . ALA   B  1 746 ? -57.41036 9.29080   -23.38897 1.000 27.54708 ?  743  ALA   A N   1 
ATOM   10125 C  CA  . ALA   B  1 746 ? -58.83914 9.04466   -23.26270 1.000 26.28417 ?  743  ALA   A CA  1 
ATOM   10126 C  C   . ALA   B  1 746 ? -59.13518 7.63353   -23.73160 1.000 27.59181 ?  743  ALA   A C   1 
ATOM   10127 O  O   . ALA   B  1 746 ? -58.68840 7.22627   -24.80714 1.000 26.74924 ?  743  ALA   A O   1 
ATOM   10128 C  CB  . ALA   B  1 746 ? -59.67241 10.03836  -24.08006 1.000 21.92032 ?  743  ALA   A CB  1 
ATOM   10129 N  N   . ASN   B  1 747 ? -59.90744 6.89885   -22.94030 1.000 24.83681 ?  744  ASN   A N   1 
ATOM   10130 C  CA  . ASN   B  1 747 ? -60.37605 5.58550   -23.34392 1.000 23.15706 ?  744  ASN   A CA  1 
ATOM   10131 C  C   . ASN   B  1 747 ? -61.88882 5.55602   -23.23172 1.000 26.24193 ?  744  ASN   A C   1 
ATOM   10132 O  O   . ASN   B  1 747 ? -62.44767 5.90320   -22.18144 1.000 27.68090 ?  744  ASN   A O   1 
ATOM   10133 C  CB  . ASN   B  1 747 ? -59.76219 4.46675   -22.48542 1.000 26.62789 ?  744  ASN   A CB  1 
ATOM   10134 C  CG  . ASN   B  1 747 ? -60.11223 3.08102   -23.01921 1.000 26.06054 ?  744  ASN   A CG  1 
ATOM   10135 O  OD1 . ASN   B  1 747 ? -59.58411 2.65312   -24.05536 1.000 27.23590 ?  744  ASN   A OD1 1 
ATOM   10136 N  ND2 . ASN   B  1 747 ? -61.03279 2.38418   -22.32996 1.000 25.40700 ?  744  ASN   A ND2 1 
ATOM   10137 N  N   . LEU   B  1 748 ? -62.54216 5.11694   -24.29624 1.000 24.30825 ?  745  LEU   A N   1 
ATOM   10138 C  CA  . LEU   B  1 748 ? -63.99945 5.00861   -24.33614 1.000 29.67683 ?  745  LEU   A CA  1 
ATOM   10139 C  C   . LEU   B  1 748 ? -64.32307 3.53195   -24.54312 1.000 25.37941 ?  745  LEU   A C   1 
ATOM   10140 O  O   . LEU   B  1 748 ? -64.21145 3.00709   -25.65185 1.000 23.26022 ?  745  LEU   A O   1 
ATOM   10141 C  CB  . LEU   B  1 748 ? -64.60640 5.89379   -25.43520 1.000 24.41842 ?  745  LEU   A CB  1 
ATOM   10142 C  CG  . LEU   B  1 748 ? -66.14273 5.86161   -25.50340 1.000 29.43703 ?  745  LEU   A CG  1 
ATOM   10143 C  CD1 . LEU   B  1 748 ? -66.74753 6.37433   -24.18446 1.000 27.61099 ?  745  LEU   A CD1 1 
ATOM   10144 C  CD2 . LEU   B  1 748 ? -66.67577 6.65902   -26.72381 1.000 28.02064 ?  745  LEU   A CD2 1 
ATOM   10145 N  N   . GLU   B  1 749 ? -64.69097 2.84518   -23.46635 1.000 26.49455 ?  746  GLU   A N   1 
ATOM   10146 C  CA  . GLU   B  1 749 ? -65.03578 1.43961   -23.56794 1.000 24.59387 ?  746  GLU   A CA  1 
ATOM   10147 C  C   . GLU   B  1 749 ? -66.52069 1.29376   -23.86975 1.000 20.29382 ?  746  GLU   A C   1 
ATOM   10148 O  O   . GLU   B  1 749 ? -67.35220 2.00689   -23.30623 1.000 24.76779 ?  746  GLU   A O   1 
ATOM   10149 C  CB  . GLU   B  1 749 ? -64.68199 0.70318   -22.27641 1.000 25.60105 ?  746  GLU   A CB  1 
ATOM   10150 C  CG  . GLU   B  1 749 ? -64.78221 -0.79591  -22.42128 1.000 22.65542 ?  746  GLU   A CG  1 
ATOM   10151 C  CD  . GLU   B  1 749 ? -64.33085 -1.52543  -21.17412 1.000 30.97513 ?  746  GLU   A CD  1 
ATOM   10152 O  OE1 . GLU   B  1 749 ? -63.10797 -1.57285  -20.92585 1.000 29.68966 ?  746  GLU   A OE1 1 
ATOM   10153 O  OE2 . GLU   B  1 749 ? -65.20527 -2.03547  -20.44336 1.000 27.46154 ?  746  GLU   A OE2 1 
ATOM   10154 N  N   . ASN   B  1 750 ? -66.84786 0.34421   -24.73683 1.000 21.27154 ?  747  ASN   A N   1 
ATOM   10155 C  CA  . ASN   B  1 750 ? -68.21781 0.12697   -25.17349 1.000 24.97956 ?  747  ASN   A CA  1 
ATOM   10156 C  C   . ASN   B  1 750 ? -68.80367 1.43246   -25.73260 1.000 31.30472 ?  747  ASN   A C   1 
ATOM   10157 O  O   . ASN   B  1 750 ? -69.85956 1.92553   -25.31725 1.000 24.42358 ?  747  ASN   A O   1 
ATOM   10158 C  CB  . ASN   B  1 750 ? -69.05195 -0.45779  -24.03032 1.000 29.39517 ?  747  ASN   A CB  1 
ATOM   10159 C  CG  . ASN   B  1 750 ? -70.41643 -0.91314  -24.48304 1.000 28.15168 ?  747  ASN   A CG  1 
ATOM   10160 O  OD1 . ASN   B  1 750 ? -70.73395 -0.89106  -25.68339 1.000 27.17372 ?  747  ASN   A OD1 1 
ATOM   10161 N  ND2 . ASN   B  1 750 ? -71.23601 -1.32981  -23.53250 1.000 22.27781 ?  747  ASN   A ND2 1 
ATOM   10162 N  N   . ALA   B  1 751 ? -68.07743 1.97252   -26.72225 1.000 27.24556 ?  748  ALA   A N   1 
ATOM   10163 C  CA  . ALA   B  1 751 ? -68.39322 3.27568   -27.29586 1.000 25.73938 ?  748  ALA   A CA  1 
ATOM   10164 C  C   . ALA   B  1 751 ? -69.81417 3.33577   -27.83068 1.000 24.27083 ?  748  ALA   A C   1 
ATOM   10165 O  O   . ALA   B  1 751 ? -70.43645 4.40146   -27.81568 1.000 25.53204 ?  748  ALA   A O   1 
ATOM   10166 C  CB  . ALA   B  1 751 ? -67.39888 3.59841   -28.42104 1.000 29.39588 ?  748  ALA   A CB  1 
ATOM   10167 N  N   . LEU   B  1 752 ? -70.33739 2.22283   -28.32740 1.000 24.63898 ?  749  LEU   A N   1 
ATOM   10168 C  CA  . LEU   B  1 752 ? -71.67716 2.23447   -28.88275 1.000 26.15272 ?  749  LEU   A CA  1 
ATOM   10169 C  C   . LEU   B  1 752 ? -72.75512 2.04047   -27.81835 1.000 27.57342 ?  749  LEU   A C   1 
ATOM   10170 O  O   . LEU   B  1 752 ? -73.94720 2.09742   -28.14917 1.000 33.66860 ?  749  LEU   A O   1 
ATOM   10171 C  CB  . LEU   B  1 752 ? -71.81183 1.17649   -29.98512 1.000 23.38894 ?  749  LEU   A CB  1 
ATOM   10172 C  CG  . LEU   B  1 752 ? -70.85572 1.27234   -31.18779 1.000 31.98150 ?  749  LEU   A CG  1 
ATOM   10173 C  CD1 . LEU   B  1 752 ? -71.34248 0.41206   -32.34020 1.000 23.99183 ?  749  LEU   A CD1 1 
ATOM   10174 C  CD2 . LEU   B  1 752 ? -70.64759 2.70844   -31.64697 1.000 25.85943 ?  749  LEU   A CD2 1 
ATOM   10175 N  N   . GLY   B  1 753 ? -72.37745 1.84334   -26.55708 1.000 29.45459 ?  750  GLY   A N   1 
ATOM   10176 C  CA  . GLY   B  1 753 ? -73.38190 1.68391   -25.51442 1.000 25.73830 ?  750  GLY   A CA  1 
ATOM   10177 C  C   . GLY   B  1 753 ? -74.23195 0.45109   -25.72115 1.000 28.47651 ?  750  GLY   A C   1 
ATOM   10178 O  O   . GLY   B  1 753 ? -75.45911 0.50225   -25.56744 1.000 29.41855 ?  750  GLY   A O   1 
ATOM   10179 N  N   . LYS   B  1 754 ? -73.60170 -0.65674  -26.08615 1.000 28.62319 ?  751  LYS   A N   1 
ATOM   10180 C  CA  . LYS   B  1 754 ? -74.29939 -1.91826  -26.27270 1.000 29.75587 ?  751  LYS   A CA  1 
ATOM   10181 C  C   . LYS   B  1 754 ? -74.55761 -2.59626  -24.92621 1.000 31.17639 ?  751  LYS   A C   1 
ATOM   10182 O  O   . LYS   B  1 754 ? -73.70316 -2.58368  -24.03202 1.000 30.90966 ?  751  LYS   A O   1 
ATOM   10183 C  CB  . LYS   B  1 754 ? -73.46509 -2.82001  -27.18482 1.000 27.36642 ?  751  LYS   A CB  1 
ATOM   10184 C  CG  . LYS   B  1 754 ? -74.05233 -4.18029  -27.48331 1.000 34.71269 ?  751  LYS   A CG  1 
ATOM   10185 C  CD  . LYS   B  1 754 ? -75.37426 -4.07105  -28.18951 1.000 40.63653 ?  751  LYS   A CD  1 
ATOM   10186 C  CE  . LYS   B  1 754 ? -75.86922 -5.45138  -28.56850 1.000 43.07308 ?  751  LYS   A CE  1 
ATOM   10187 N  NZ  . LYS   B  1 754 ? -75.85228 -6.32475  -27.37222 1.000 35.88282 ?  751  LYS   A NZ  1 
ATOM   10188 N  N   . ASP   B  1 755 ? -75.74460 -3.19018  -24.78644 1.000 30.31268 ?  752  ASP   A N   1 
ATOM   10189 C  CA  . ASP   B  1 755 ? -76.10624 -3.99337  -23.61909 1.000 30.87509 ?  752  ASP   A CA  1 
ATOM   10190 C  C   . ASP   B  1 755 ? -76.13701 -5.45859  -24.03901 1.000 30.83996 ?  752  ASP   A C   1 
ATOM   10191 O  O   . ASP   B  1 755 ? -76.73072 -5.79659  -25.07048 1.000 32.49427 ?  752  ASP   A O   1 
ATOM   10192 C  CB  . ASP   B  1 755 ? -77.46848 -3.56994  -23.05473 1.000 28.16389 ?  752  ASP   A CB  1 
ATOM   10193 C  CG  . ASP   B  1 755 ? -77.55274 -2.07111  -22.75551 1.000 28.85544 ?  752  ASP   A CG  1 
ATOM   10194 O  OD1 . ASP   B  1 755 ? -76.62798 -1.52369  -22.11453 1.000 32.01811 ?  752  ASP   A OD1 1 
ATOM   10195 O  OD2 . ASP   B  1 755 ? -78.55845 -1.43091  -23.14446 1.000 30.49739 ?  752  ASP   A OD2 1 
ATOM   10196 N  N   . TYR   B  1 756 ? -75.46838 -6.32140  -23.27442 1.000 26.97511 ?  753  TYR   A N   1 
ATOM   10197 C  CA  . TYR   B  1 756 ? -75.43884 -7.73289  -23.63894 1.000 30.97424 ?  753  TYR   A CA  1 
ATOM   10198 C  C   . TYR   B  1 756 ? -75.15266 -8.59411  -22.41235 1.000 29.31188 ?  753  TYR   A C   1 
ATOM   10199 O  O   . TYR   B  1 756 ? -74.52432 -8.14559  -21.45032 1.000 31.02730 ?  753  TYR   A O   1 
ATOM   10200 C  CB  . TYR   B  1 756 ? -74.39122 -8.00811  -24.72705 1.000 27.83663 ?  753  TYR   A CB  1 
ATOM   10201 C  CG  . TYR   B  1 756 ? -73.00853 -7.49085  -24.38252 1.000 30.38520 ?  753  TYR   A CG  1 
ATOM   10202 C  CD1 . TYR   B  1 756 ? -72.06838 -8.30378  -23.75283 1.000 28.93309 ?  753  TYR   A CD1 1 
ATOM   10203 C  CD2 . TYR   B  1 756 ? -72.65228 -6.18181  -24.66267 1.000 29.83202 ?  753  TYR   A CD2 1 
ATOM   10204 C  CE1 . TYR   B  1 756 ? -70.81289 -7.81599  -23.42554 1.000 28.93755 ?  753  TYR   A CE1 1 
ATOM   10205 C  CE2 . TYR   B  1 756 ? -71.40805 -5.69523  -24.34066 1.000 28.60500 ?  753  TYR   A CE2 1 
ATOM   10206 C  CZ  . TYR   B  1 756 ? -70.48846 -6.51110  -23.73840 1.000 26.57563 ?  753  TYR   A CZ  1 
ATOM   10207 O  OH  . TYR   B  1 756 ? -69.24491 -6.00026  -23.42437 1.000 32.83885 ?  753  TYR   A OH  1 
ATOM   10208 N  N   . TRP   B  1 757 ? -75.62352 -9.83761  -22.46489 1.000 27.30751 ?  754  TRP   A N   1 
ATOM   10209 C  CA  . TRP   B  1 757 ? -75.25825 -10.84745 -21.48509 1.000 31.41831 ?  754  TRP   A CA  1 
ATOM   10210 C  C   . TRP   B  1 757 ? -74.00010 -11.58142 -21.92133 1.000 29.78019 ?  754  TRP   A C   1 
ATOM   10211 O  O   . TRP   B  1 757 ? -73.79964 -11.84839 -23.11068 1.000 32.35776 ?  754  TRP   A O   1 
ATOM   10212 C  CB  . TRP   B  1 757 ? -76.37102 -11.87805 -21.30473 1.000 30.33882 ?  754  TRP   A CB  1 
ATOM   10213 C  CG  . TRP   B  1 757 ? -77.68447 -11.33249 -20.88409 1.000 35.53707 ?  754  TRP   A CG  1 
ATOM   10214 C  CD1 . TRP   B  1 757 ? -78.82124 -11.26039 -21.63798 1.000 34.64870 ?  754  TRP   A CD1 1 
ATOM   10215 C  CD2 . TRP   B  1 757 ? -78.01893 -10.80185 -19.59655 1.000 31.00465 ?  754  TRP   A CD2 1 
ATOM   10216 N  NE1 . TRP   B  1 757 ? -79.84060 -10.71594 -20.89922 1.000 32.62288 ?  754  TRP   A NE1 1 
ATOM   10217 C  CE2 . TRP   B  1 757 ? -79.37624 -10.42544 -19.64262 1.000 31.87452 ?  754  TRP   A CE2 1 
ATOM   10218 C  CE3 . TRP   B  1 757 ? -77.30212 -10.60899 -18.41121 1.000 33.82556 ?  754  TRP   A CE3 1 
ATOM   10219 C  CZ2 . TRP   B  1 757 ? -80.03279 -9.86043  -18.54945 1.000 31.92404 ?  754  TRP   A CZ2 1 
ATOM   10220 C  CZ3 . TRP   B  1 757 ? -77.95779 -10.04972 -17.31650 1.000 33.21870 ?  754  TRP   A CZ3 1 
ATOM   10221 C  CH2 . TRP   B  1 757 ? -79.30827 -9.67904  -17.39899 1.000 37.07244 ?  754  TRP   A CH2 1 
ATOM   10222 N  N   . THR   B  1 758 ? -73.17267 -11.94095 -20.94513 1.000 29.48743 ?  755  THR   A N   1 
ATOM   10223 C  CA  . THR   B  1 758 ? -72.16251 -12.97763 -21.12052 1.000 29.49591 ?  755  THR   A CA  1 
ATOM   10224 C  C   . THR   B  1 758 ? -72.68488 -14.25283 -20.46412 1.000 30.57742 ?  755  THR   A C   1 
ATOM   10225 O  O   . THR   B  1 758 ? -72.97895 -14.26421 -19.25802 1.000 28.71696 ?  755  THR   A O   1 
ATOM   10226 C  CB  . THR   B  1 758 ? -70.82626 -12.55452 -20.51371 1.000 27.50526 ?  755  THR   A CB  1 
ATOM   10227 O  OG1 . THR   B  1 758 ? -70.27604 -11.48378 -21.27902 1.000 27.90320 ?  755  THR   A OG1 1 
ATOM   10228 C  CG2 . THR   B  1 758 ? -69.84025 -13.71542 -20.51444 1.000 30.24444 ?  755  THR   A CG2 1 
ATOM   10229 N  N   . ALA   B  1 759 ? -72.81900 -15.31328 -21.25387 1.000 30.61724 ?  756  ALA   A N   1 
ATOM   10230 C  CA  . ALA   B  1 759 ? -73.34692 -16.57484 -20.74590 1.000 31.36955 ?  756  ALA   A CA  1 
ATOM   10231 C  C   . ALA   B  1 759 ? -72.30140 -17.31911 -19.93450 1.000 30.23118 ?  756  ALA   A C   1 
ATOM   10232 O  O   . ALA   B  1 759 ? -71.11121 -17.31873 -20.26368 1.000 28.91748 ?  756  ALA   A O   1 
ATOM   10233 C  CB  . ALA   B  1 759 ? -73.82845 -17.46882 -21.89067 1.000 34.74465 ?  756  ALA   A CB  1 
ATOM   10234 N  N   . ALA   B  1 760 ? -72.75766 -17.92824 -18.84507 1.000 29.96456 ?  757  ALA   A N   1 
ATOM   10235 C  CA  . ALA   B  1 760 ? -71.98086 -18.88643 -18.07647 1.000 30.51431 ?  757  ALA   A CA  1 
ATOM   10236 C  C   . ALA   B  1 760 ? -72.84415 -20.12624 -17.89195 1.000 32.67760 ?  757  ALA   A C   1 
ATOM   10237 O  O   . ALA   B  1 760 ? -73.93640 -20.20526 -18.46094 1.000 32.98953 ?  757  ALA   A O   1 
ATOM   10238 C  CB  . ALA   B  1 760 ? -71.56403 -18.30370 -16.72114 1.000 33.37172 ?  757  ALA   A CB  1 
ATOM   10239 N  N   . ASN   B  1 761 ? -72.40010 -21.07938 -17.07871 1.000 31.93130 ?  758  ASN   A N   1 
ATOM   10240 C  CA  . ASN   B  1 761 ? -73.17007 -22.30317 -16.87438 1.000 33.20467 ?  758  ASN   A CA  1 
ATOM   10241 C  C   . ASN   B  1 761 ? -74.23499 -22.04582 -15.82025 1.000 39.34011 ?  758  ASN   A C   1 
ATOM   10242 O  O   . ASN   B  1 761 ? -73.95983 -22.07773 -14.61781 1.000 32.87588 ?  758  ASN   A O   1 
ATOM   10243 C  CB  . ASN   B  1 761 ? -72.26432 -23.45563 -16.46067 1.000 41.75620 ?  758  ASN   A CB  1 
ATOM   10244 C  CG  . ASN   B  1 761 ? -73.01998 -24.76788 -16.32753 1.000 41.04726 ?  758  ASN   A CG  1 
ATOM   10245 O  OD1 . ASN   B  1 761 ? -74.22319 -24.84179 -16.59418 1.000 38.55154 ?  758  ASN   A OD1 1 
ATOM   10246 N  ND2 . ASN   B  1 761 ? -72.31427 -25.81194 -15.92253 1.000 47.38325 ?  758  ASN   A ND2 1 
ATOM   10247 N  N   . GLY   B  1 762 ? -75.46312 -21.80937 -16.26958 1.000 33.57630 ?  759  GLY   A N   1 
ATOM   10248 C  CA  . GLY   B  1 762 ? -76.57393 -21.63382 -15.36543 1.000 35.36129 ?  759  GLY   A CA  1 
ATOM   10249 C  C   . GLY   B  1 762 ? -76.83513 -20.20496 -14.96243 1.000 40.94447 ?  759  GLY   A C   1 
ATOM   10250 O  O   . GLY   B  1 762 ? -77.81297 -19.95405 -14.24056 1.000 37.17985 ?  759  GLY   A O   1 
ATOM   10251 N  N   . TYR   B  1 763 ? -75.99816 -19.25882 -15.39630 1.000 31.54080 ?  760  TYR   A N   1 
ATOM   10252 C  CA  . TYR   B  1 763 ? -76.21821 -17.85869 -15.06429 1.000 32.10575 ?  760  TYR   A CA  1 
ATOM   10253 C  C   . TYR   B  1 763 ? -75.63995 -16.96652 -16.15583 1.000 31.30051 ?  760  TYR   A C   1 
ATOM   10254 O  O   . TYR   B  1 763 ? -74.94684 -17.42418 -17.06756 1.000 30.59369 ?  760  TYR   A O   1 
ATOM   10255 C  CB  . TYR   B  1 763 ? -75.62845 -17.50338 -13.69084 1.000 29.51280 ?  760  TYR   A CB  1 
ATOM   10256 C  CG  . TYR   B  1 763 ? -74.13485 -17.70749 -13.54702 1.000 27.28225 ?  760  TYR   A CG  1 
ATOM   10257 C  CD1 . TYR   B  1 763 ? -73.61085 -18.94933 -13.21789 1.000 29.31263 ?  760  TYR   A CD1 1 
ATOM   10258 C  CD2 . TYR   B  1 763 ? -73.25048 -16.64953 -13.71739 1.000 30.17941 ?  760  TYR   A CD2 1 
ATOM   10259 C  CE1 . TYR   B  1 763 ? -72.23558 -19.14192 -13.08767 1.000 32.66447 ?  760  TYR   A CE1 1 
ATOM   10260 C  CE2 . TYR   B  1 763 ? -71.88237 -16.82576 -13.57023 1.000 28.27147 ?  760  TYR   A CE2 1 
ATOM   10261 C  CZ  . TYR   B  1 763 ? -71.38079 -18.07439 -13.25954 1.000 31.63059 ?  760  TYR   A CZ  1 
ATOM   10262 O  OH  . TYR   B  1 763 ? -70.02150 -18.25252 -13.12553 1.000 33.71820 ?  760  TYR   A OH  1 
ATOM   10263 N  N   . LEU   B  1 764 ? -75.93906 -15.67315 -16.04092 1.000 28.13611 ?  761  LEU   A N   1 
ATOM   10264 C  CA  . LEU   B  1 764 ? -75.54816 -14.65668 -17.01188 1.000 28.39130 ?  761  LEU   A CA  1 
ATOM   10265 C  C   . LEU   B  1 764 ? -74.93055 -13.47104 -16.28526 1.000 33.93923 ?  761  LEU   A C   1 
ATOM   10266 O  O   . LEU   B  1 764 ? -75.29743 -13.15208 -15.14823 1.000 33.20255 ?  761  LEU   A O   1 
ATOM   10267 C  CB  . LEU   B  1 764 ? -76.74145 -14.15911 -17.81480 1.000 30.08829 ?  761  LEU   A CB  1 
ATOM   10268 C  CG  . LEU   B  1 764 ? -77.61104 -15.25556 -18.41388 1.000 32.49853 ?  761  LEU   A CG  1 
ATOM   10269 C  CD1 . LEU   B  1 764 ? -79.06432 -14.81996 -18.41996 1.000 42.89691 ?  761  LEU   A CD1 1 
ATOM   10270 C  CD2 . LEU   B  1 764 ? -77.11905 -15.49777 -19.80491 1.000 31.70544 ?  761  LEU   A CD2 1 
ATOM   10271 N  N   . SER   B  1 765 ? -74.00091 -12.81617 -16.96803 1.000 28.71723 ?  762  SER   A N   1 
ATOM   10272 C  CA  . SER   B  1 765 ? -73.26758 -11.66607 -16.46003 1.000 29.71779 ?  762  SER   A CA  1 
ATOM   10273 C  C   . SER   B  1 765 ? -73.60524 -10.45474 -17.31906 1.000 29.44024 ?  762  SER   A C   1 
ATOM   10274 O  O   . SER   B  1 765 ? -73.36022 -10.46586 -18.53326 1.000 28.65766 ?  762  SER   A O   1 
ATOM   10275 C  CB  . SER   B  1 765 ? -71.76647 -11.94823 -16.47479 1.000 28.02938 ?  762  SER   A CB  1 
ATOM   10276 O  OG  . SER   B  1 765 ? -71.08287 -10.91202 -15.81494 1.000 42.59318 ?  762  SER   A OG  1 
ATOM   10277 N  N   . ILE   B  1 766 ? -74.17188 -9.41225  -16.69576 1.000 26.50309 ?  763  ILE   A N   1 
ATOM   10278 C  CA  . ILE   B  1 766 ? -74.57493 -8.22769  -17.45147 1.000 29.30751 ?  763  ILE   A CA  1 
ATOM   10279 C  C   . ILE   B  1 766 ? -73.34056 -7.41624  -17.85328 1.000 30.22096 ?  763  ILE   A C   1 
ATOM   10280 O  O   . ILE   B  1 766 ? -72.33342 -7.34546  -17.12849 1.000 21.71468 ?  763  ILE   A O   1 
ATOM   10281 C  CB  . ILE   B  1 766 ? -75.57611 -7.37207  -16.64542 1.000 27.26605 ?  763  ILE   A CB  1 
ATOM   10282 C  CG1 . ILE   B  1 766 ? -76.13454 -6.21346  -17.48297 1.000 29.19635 ?  763  ILE   A CG1 1 
ATOM   10283 C  CG2 . ILE   B  1 766 ? -74.92294 -6.79515  -15.40074 1.000 27.14778 ?  763  ILE   A CG2 1 
ATOM   10284 C  CD1 . ILE   B  1 766 ? -76.95936 -6.63133  -18.71438 1.000 27.93096 ?  763  ILE   A CD1 1 
ATOM   10285 N  N   . SER   B  1 767 ? -73.40674 -6.81257  -19.03717 1.000 23.90833 ?  764  SER   A N   1 
ATOM   10286 C  CA  . SER   B  1 767 ? -72.29269 -6.01878  -19.53558 1.000 28.29670 ?  764  SER   A CA  1 
ATOM   10287 C  C   . SER   B  1 767 ? -72.15391 -4.73674  -18.72377 1.000 26.15409 ?  764  SER   A C   1 
ATOM   10288 O  O   . SER   B  1 767 ? -73.11896 -4.24874  -18.13301 1.000 24.55681 ?  764  SER   A O   1 
ATOM   10289 C  CB  . SER   B  1 767 ? -72.51202 -5.66069  -21.00577 1.000 27.48069 ?  764  SER   A CB  1 
ATOM   10290 O  OG  . SER   B  1 767 ? -73.83735 -5.18417  -21.16460 1.000 23.47381 ?  764  SER   A OG  1 
ATOM   10291 N  N   . SER   B  1 768 ? -70.91695 -4.18459  -18.69463 1.000 29.28961 ?  765  SER   A N   1 
ATOM   10292 C  CA  . SER   B  1 768 ? -70.67580 -2.82938  -18.21517 1.000 29.61159 ?  765  SER   A CA  1 
ATOM   10293 C  C   . SER   B  1 768 ? -71.09530 -1.78086  -19.25535 1.000 28.67706 ?  765  SER   A C   1 
ATOM   10294 O  O   . SER   B  1 768 ? -71.03329 -2.02235  -20.46736 1.000 28.51932 ?  765  SER   A O   1 
ATOM   10295 C  CB  . SER   B  1 768 ? -69.20564 -2.63370  -17.84558 1.000 31.74961 ?  765  SER   A CB  1 
ATOM   10296 O  OG  . SER   B  1 768 ? -68.70542 -3.69244  -17.04390 1.000 30.70556 ?  765  SER   A OG  1 
ATOM   10297 N  N   . PRO   B  1 769 ? -71.53614 -0.61350  -18.79391 1.000 31.41719 ?  766  PRO   A N   1 
ATOM   10298 C  CA  . PRO   B  1 769 ? -71.98087 0.44074   -19.71335 1.000 30.53355 ?  766  PRO   A CA  1 
ATOM   10299 C  C   . PRO   B  1 769 ? -70.81722 1.09350   -20.45054 1.000 28.66663 ?  766  PRO   A C   1 
ATOM   10300 O  O   . PRO   B  1 769 ? -69.63810 0.85527   -20.16916 1.000 27.90719 ?  766  PRO   A O   1 
ATOM   10301 C  CB  . PRO   B  1 769 ? -72.67330 1.44144   -18.77558 1.000 24.29296 ?  766  PRO   A CB  1 
ATOM   10302 C  CG  . PRO   B  1 769 ? -72.04924 1.23834   -17.48102 1.000 33.31974 ?  766  PRO   A CG  1 
ATOM   10303 C  CD  . PRO   B  1 769 ? -71.75789 -0.24279  -17.38574 1.000 30.87191 ?  766  PRO   A CD  1 
ATOM   10304 N  N   . ARG   B  1 770 ? -71.17577 1.95270   -21.40585 1.000 30.37155 ?  767  ARG   A N   1 
ATOM   10305 C  CA  . ARG   B  1 770 ? -70.20885 2.87637   -21.99053 1.000 27.25535 ?  767  ARG   A CA  1 
ATOM   10306 C  C   . ARG   B  1 770 ? -69.47304 3.59581   -20.86893 1.000 25.69423 ?  767  ARG   A C   1 
ATOM   10307 O  O   . ARG   B  1 770 ? -70.09888 4.13487   -19.94934 1.000 31.49823 ?  767  ARG   A O   1 
ATOM   10308 C  CB  . ARG   B  1 770 ? -70.92602 3.88234   -22.90012 1.000 28.05916 ?  767  ARG   A CB  1 
ATOM   10309 C  CG  . ARG   B  1 770 ? -70.03182 4.85287   -23.68351 1.000 30.46016 ?  767  ARG   A CG  1 
ATOM   10310 C  CD  . ARG   B  1 770 ? -70.83573 5.52585   -24.83719 1.000 32.67818 ?  767  ARG   A CD  1 
ATOM   10311 N  NE  . ARG   B  1 770 ? -72.15847 5.93912   -24.38120 1.000 40.23980 ?  767  ARG   A NE  1 
ATOM   10312 C  CZ  . ARG   B  1 770 ? -73.27913 5.80278   -25.08029 1.000 37.71588 ?  767  ARG   A CZ  1 
ATOM   10313 N  NH1 . ARG   B  1 770 ? -73.24958 5.28114   -26.29495 1.000 26.62535 ?  767  ARG   A NH1 1 
ATOM   10314 N  NH2 . ARG   B  1 770 ? -74.43427 6.19704   -24.55889 1.000 39.68463 ?  767  ARG   A NH2 1 
ATOM   10315 N  N   . THR   B  1 771 ? -68.13971 3.57442   -20.92454 1.000 27.90342 ?  768  THR   A N   1 
ATOM   10316 C  CA  . THR   B  1 771 ? -67.32009 4.08889   -19.82935 1.000 30.48479 ?  768  THR   A CA  1 
ATOM   10317 C  C   . THR   B  1 771 ? -66.15751 4.88809   -20.38704 1.000 26.27071 ?  768  THR   A C   1 
ATOM   10318 O  O   . THR   B  1 771 ? -65.26675 4.32134   -21.02677 1.000 28.53879 ?  768  THR   A O   1 
ATOM   10319 C  CB  . THR   B  1 771 ? -66.77544 2.95223   -18.95443 1.000 29.78157 ?  768  THR   A CB  1 
ATOM   10320 O  OG1 . THR   B  1 771 ? -67.85606 2.16969   -18.44877 1.000 26.80382 ?  768  THR   A OG1 1 
ATOM   10321 C  CG2 . THR   B  1 771 ? -65.97591 3.51133   -17.80450 1.000 26.70215 ?  768  THR   A CG2 1 
ATOM   10322 N  N   . LEU   B  1 772 ? -66.12737 6.17836   -20.08787 1.000 26.32409 ?  769  LEU   A N   1 
ATOM   10323 C  CA  . LEU   B  1 772 ? -65.03392 7.04799   -20.50177 1.000 28.56008 ?  769  LEU   A CA  1 
ATOM   10324 C  C   . LEU   B  1 772 ? -64.06149 7.22783   -19.34160 1.000 30.44266 ?  769  LEU   A C   1 
ATOM   10325 O  O   . LEU   B  1 772 ? -64.48317 7.46718   -18.20195 1.000 25.12254 ?  769  LEU   A O   1 
ATOM   10326 C  CB  . LEU   B  1 772 ? -65.56647 8.40541   -20.96434 1.000 28.08945 ?  769  LEU   A CB  1 
ATOM   10327 C  CG  . LEU   B  1 772 ? -64.56742 9.49767   -21.33650 1.000 27.05432 ?  769  LEU   A CG  1 
ATOM   10328 C  CD1 . LEU   B  1 772 ? -63.87073 9.13653   -22.63495 1.000 25.39154 ?  769  LEU   A CD1 1 
ATOM   10329 C  CD2 . LEU   B  1 772 ? -65.29438 10.85426  -21.45179 1.000 31.22105 ?  769  LEU   A CD2 1 
ATOM   10330 N  N   . SER   B  1 773 ? -62.76800 7.09569   -19.64036 1.000 27.88922 ?  770  SER   A N   1 
ATOM   10331 C  CA  . SER   B  1 773 ? -61.67630 7.38879   -18.72703 1.000 25.68449 ?  770  SER   A CA  1 
ATOM   10332 C  C   . SER   B  1 773 ? -60.78487 8.45084   -19.35298 1.000 25.51469 ?  770  SER   A C   1 
ATOM   10333 O  O   . SER   B  1 773 ? -60.48092 8.38918   -20.54756 1.000 26.85082 ?  770  SER   A O   1 
ATOM   10334 C  CB  . SER   B  1 773 ? -60.81968 6.13359   -18.43847 1.000 31.49194 ?  770  SER   A CB  1 
ATOM   10335 O  OG  . SER   B  1 773 ? -61.63700 5.00216   -18.22552 1.000 41.42065 ?  770  SER   A OG  1 
ATOM   10336 N  N   . LEU   B  1 774 ? -60.32251 9.39161   -18.53677 1.000 28.12628 ?  771  LEU   A N   1 
ATOM   10337 C  CA  . LEU   B  1 774 ? -59.38569 10.41546  -18.97728 1.000 31.71951 ?  771  LEU   A CA  1 
ATOM   10338 C  C   . LEU   B  1 774 ? -58.21583 10.43503  -18.01644 1.000 29.72171 ?  771  LEU   A C   1 
ATOM   10339 O  O   . LEU   B  1 774 ? -58.40878 10.34973  -16.80149 1.000 26.88806 ?  771  LEU   A O   1 
ATOM   10340 C  CB  . LEU   B  1 774 ? -60.03831 11.81477  -19.01200 1.000 28.29058 ?  771  LEU   A CB  1 
ATOM   10341 C  CG  . LEU   B  1 774 ? -61.37611 11.90082  -19.72973 1.000 28.62025 ?  771  LEU   A CG  1 
ATOM   10342 C  CD1 . LEU   B  1 774 ? -62.03236 13.28209  -19.52313 1.000 26.20242 ?  771  LEU   A CD1 1 
ATOM   10343 C  CD2 . LEU   B  1 774 ? -61.15315 11.61430  -21.22568 1.000 28.93235 ?  771  LEU   A CD2 1 
ATOM   10344 N  N   . SER   B  1 775 ? -57.00383 10.57738  -18.54197 1.000 29.55410 ?  772  SER   A N   1 
ATOM   10345 C  CA  . SER   B  1 775 ? -55.88381 10.69273  -17.61954 1.000 29.11664 ?  772  SER   A CA  1 
ATOM   10346 C  C   . SER   B  1 775 ? -54.80512 11.60722  -18.18028 1.000 26.93331 ?  772  SER   A C   1 
ATOM   10347 O  O   . SER   B  1 775 ? -54.63986 11.75398  -19.39619 1.000 30.50025 ?  772  SER   A O   1 
ATOM   10348 C  CB  . SER   B  1 775 ? -55.29180 9.31987   -17.26900 1.000 26.46788 ?  772  SER   A CB  1 
ATOM   10349 O  OG  . SER   B  1 775 ? -54.58482 8.76462   -18.36903 1.000 27.88331 ?  772  SER   A OG  1 
ATOM   10350 N  N   . LEU   B  1 776 ? -54.07376 12.22150  -17.26388 1.000 28.81071 ?  773  LEU   A N   1 
ATOM   10351 C  CA  . LEU   B  1 776 ? -52.90167 13.01567  -17.57998 1.000 26.27575 ?  773  LEU   A CA  1 
ATOM   10352 C  C   . LEU   B  1 776 ? -51.73417 12.45279  -16.79107 1.000 26.11690 ?  773  LEU   A C   1 
ATOM   10353 O  O   . LEU   B  1 776 ? -51.82088 12.32125  -15.56015 1.000 28.75831 ?  773  LEU   A O   1 
ATOM   10354 C  CB  . LEU   B  1 776 ? -53.13721 14.48628  -17.24243 1.000 30.51476 ?  773  LEU   A CB  1 
ATOM   10355 C  CG  . LEU   B  1 776 ? -52.05063 15.46075  -17.69580 1.000 35.33907 ?  773  LEU   A CG  1 
ATOM   10356 C  CD1 . LEU   B  1 776 ? -51.77444 15.29343  -19.19116 1.000 34.72459 ?  773  LEU   A CD1 1 
ATOM   10357 C  CD2 . LEU   B  1 776 ? -52.45337 16.90022  -17.36050 1.000 34.80611 ?  773  LEU   A CD2 1 
ATOM   10358 N  N   . THR   B  1 777 ? -50.65165 12.12367  -17.49670 1.000 27.67861 ?  774  THR   A N   1 
ATOM   10359 C  CA  . THR   B  1 777 ? -49.46548 11.50753  -16.91589 1.000 30.97474 ?  774  THR   A CA  1 
ATOM   10360 C  C   . THR   B  1 777 ? -48.25706 12.39704  -17.14811 1.000 31.71867 ?  774  THR   A C   1 
ATOM   10361 O  O   . THR   B  1 777 ? -47.95202 12.74357  -18.29232 1.000 34.43131 ?  774  THR   A O   1 
ATOM   10362 C  CB  . THR   B  1 777 ? -49.19092 10.13112  -17.53208 1.000 27.80817 ?  774  THR   A CB  1 
ATOM   10363 O  OG1 . THR   B  1 777 ? -50.34358 9.28959   -17.40371 1.000 31.07591 ?  774  THR   A OG1 1 
ATOM   10364 C  CG2 . THR   B  1 777 ? -47.99676 9.47020   -16.85625 1.000 26.26794 ?  774  THR   A CG2 1 
ATOM   10365 N  N   . ALA   B  1 778 ? -47.53846 12.72350  -16.07917 1.000 32.55672 ?  775  ALA   A N   1 
ATOM   10366 C  CA  . ALA   B  1 778 ? -46.34788 13.55673  -16.18844 1.000 33.90560 ?  775  ALA   A CA  1 
ATOM   10367 C  C   . ALA   B  1 778 ? -45.13227 12.79125  -15.68483 1.000 33.63175 ?  775  ALA   A C   1 
ATOM   10368 O  O   . ALA   B  1 778 ? -45.19887 12.10576  -14.65825 1.000 32.12734 ?  775  ALA   A O   1 
ATOM   10369 C  CB  . ALA   B  1 778 ? -46.51055 14.86257  -15.40631 1.000 34.14481 ?  775  ALA   A CB  1 
ATOM   10370 N  N   . ASP   B  1 779 ? -44.02403 12.90525  -16.40755 1.000 30.57085 ?  776  ASP   A N   1 
ATOM   10371 C  CA  . ASP   B  1 779 ? -42.74773 12.33989  -15.98297 1.000 34.53315 ?  776  ASP   A CA  1 
ATOM   10372 C  C   . ASP   B  1 779 ? -41.84458 13.47112  -15.51617 1.000 41.19079 ?  776  ASP   A C   1 
ATOM   10373 O  O   . ASP   B  1 779 ? -41.64246 14.44641  -16.24796 1.000 50.39346 ?  776  ASP   A O   1 
ATOM   10374 C  CB  . ASP   B  1 779 ? -42.05931 11.57211  -17.11415 1.000 37.31784 ?  776  ASP   A CB  1 
ATOM   10375 C  CG  . ASP   B  1 779 ? -42.77731 10.29335  -17.48608 1.000 37.35644 ?  776  ASP   A CG  1 
ATOM   10376 O  OD1 . ASP   B  1 779 ? -43.96571 10.14562  -17.14765 1.000 37.59167 ?  776  ASP   A OD1 1 
ATOM   10377 O  OD2 . ASP   B  1 779 ? -42.14696 9.42842   -18.12608 1.000 42.92189 ?  776  ASP   A OD2 1 
ATOM   10378 N  N   . PHE   B  1 780 ? -41.29388 13.33589  -14.31590 1.000 39.93209 ?  777  PHE   A N   1 
ATOM   10379 C  CA  . PHE   B  1 780 ? -40.47024 14.39106  -13.72911 1.000 43.99152 ?  777  PHE   A CA  1 
ATOM   10380 C  C   . PHE   B  1 780 ? -38.99091 14.02388  -13.65238 1.000 40.98737 ?  777  PHE   A C   1 
ATOM   10381 O  O   . PHE   B  1 780 ? -38.60461 12.90927  -14.01013 1.000 50.82867 ?  777  PHE   A O   1 
ATOM   10382 C  CB  . PHE   B  1 780 ? -40.98802 14.73196  -12.33996 1.000 37.65756 ?  777  PHE   A CB  1 
ATOM   10383 C  CG  . PHE   B  1 780 ? -42.39571 15.24719  -12.33512 1.000 39.45494 ?  777  PHE   A CG  1 
ATOM   10384 C  CD1 . PHE   B  1 780 ? -42.67437 16.53290  -12.76031 1.000 46.14707 ?  777  PHE   A CD1 1 
ATOM   10385 C  CD2 . PHE   B  1 780 ? -43.43525 14.44888  -11.90505 1.000 39.23408 ?  777  PHE   A CD2 1 
ATOM   10386 C  CE1 . PHE   B  1 780 ? -43.96781 17.01380  -12.75200 1.000 49.24760 ?  777  PHE   A CE1 1 
ATOM   10387 C  CE2 . PHE   B  1 780 ? -44.72790 14.92105  -11.88690 1.000 39.45045 ?  777  PHE   A CE2 1 
ATOM   10388 C  CZ  . PHE   B  1 780 ? -44.99632 16.20633  -12.31225 1.000 46.55655 ?  777  PHE   A CZ  1 
HETATM 10389 C  C1  . C8E   C  2 .   ? -43.62629 29.40275  24.71211  1.000 38.65438 ?  801  C8E   B C1  1 
HETATM 10390 C  C2  . C8E   C  2 .   ? -44.92064 29.98938  24.16996  1.000 38.13650 ?  801  C8E   B C2  1 
HETATM 10391 C  C3  . C8E   C  2 .   ? -45.27763 29.34209  22.83707  1.000 36.14199 ?  801  C8E   B C3  1 
HETATM 10392 C  C4  . C8E   C  2 .   ? -45.13876 30.33346  21.68704  1.000 38.22319 ?  801  C8E   B C4  1 
HETATM 10393 C  C5  . C8E   C  2 .   ? -44.05526 29.89013  20.71135  1.000 31.03668 ?  801  C8E   B C5  1 
HETATM 10394 C  C6  . C8E   C  2 .   ? -44.58743 29.65568  19.31185  1.000 35.38738 ?  801  C8E   B C6  1 
HETATM 10395 C  C7  . C8E   C  2 .   ? -43.60893 30.17913  18.27018  1.000 36.40320 ?  801  C8E   B C7  1 
HETATM 10396 C  C8  . C8E   C  2 .   ? -44.15094 29.84268  16.89486  1.000 42.04998 ?  801  C8E   B C8  1 
HETATM 10397 O  O9  . C8E   C  2 .   ? -44.12891 30.95908  16.03259  1.000 50.84404 ?  801  C8E   B O9  1 
HETATM 10398 C  C10 . C8E   C  2 .   ? -43.16180 30.80043  15.02685  1.000 45.95446 ?  801  C8E   B C10 1 
HETATM 10399 C  C11 . C8E   C  2 .   ? -43.83810 30.60271  13.67361  1.000 48.97464 ?  801  C8E   B C11 1 
HETATM 10400 O  O12 . C8E   C  2 .   ? -43.12316 29.59893  12.98019  1.000 44.63013 ?  801  C8E   B O12 1 
HETATM 10401 C  CAB . A1H49 D  3 .   ? -12.17523 21.54296  6.53144   0.887 30.14327 ?  802  A1H49 B CAB 1 
HETATM 10402 C  CAC . A1H49 D  3 .   ? -12.05012 22.78348  5.91274   0.887 28.80386 ?  802  A1H49 B CAC 1 
HETATM 10403 C  CAD . A1H49 D  3 .   ? -13.16870 23.36533  5.33146   0.887 27.55733 ?  802  A1H49 B CAD 1 
HETATM 10404 C  CAE . A1H49 D  3 .   ? -14.39941 22.71242  5.39531   0.887 29.44434 ?  802  A1H49 B CAE 1 
HETATM 10405 C  CAF . A1H49 D  3 .   ? -14.51428 21.47880  6.02768   0.887 28.61633 ?  802  A1H49 B CAF 1 
HETATM 10406 C  CAG . A1H49 D  3 .   ? -13.40426 20.89250  6.62677   0.887 28.53084 ?  802  A1H49 B CAG 1 
HETATM 10407 C  CAH . A1H49 D  3 .   ? -13.53903 19.68959  7.19770   0.887 32.91168 ?  802  A1H49 B CAH 1 
HETATM 10408 C  CAJ . A1H49 D  3 .   ? -12.92774 17.77046  8.23607   0.887 32.57038 ?  802  A1H49 B CAJ 1 
HETATM 10409 C  CAK . A1H49 D  3 .   ? -12.02325 16.90522  8.72823   0.887 37.69200 ?  802  A1H49 B CAK 1 
HETATM 10410 C  CAN . A1H49 D  3 .   ? -14.25301 17.55388  8.23930   0.887 33.02892 ?  802  A1H49 B CAN 1 
HETATM 10411 N  NAI . A1H49 D  3 .   ? -12.54290 18.93748  7.68196   0.887 33.10421 ?  802  A1H49 B NAI 1 
HETATM 10412 O  OAA . A1H49 D  3 .   ? -11.10600 20.94760  7.11467   0.887 33.56065 ?  802  A1H49 B OAA 1 
HETATM 10413 O  OAL . A1H49 D  3 .   ? -10.80341 17.17683  8.69091   0.887 35.91637 ?  802  A1H49 B OAL 1 
HETATM 10414 O  OAM . A1H49 D  3 .   ? -12.36411 15.79564  9.17761   0.887 36.15491 ?  802  A1H49 B OAM 1 
HETATM 10415 S  SAO . A1H49 D  3 .   ? -14.99360 18.90958  7.49469   0.887 34.30480 ?  802  A1H49 B SAO 1 
HETATM 10416 C  CAB . A1H49 E  3 .   ? -9.57880  19.86658  10.84881  0.835 35.05853 ?  803  A1H49 B CAB 1 
HETATM 10417 C  CAC . A1H49 E  3 .   ? -9.98186  20.17755  12.14794  0.835 36.33278 ?  803  A1H49 B CAC 1 
HETATM 10418 C  CAD . A1H49 E  3 .   ? -9.04384  20.17259  13.16940  0.835 35.03335 ?  803  A1H49 B CAD 1 
HETATM 10419 C  CAE . A1H49 E  3 .   ? -7.71546  19.86624  12.88705  0.835 35.62939 ?  803  A1H49 B CAE 1 
HETATM 10420 C  CAF . A1H49 E  3 .   ? -7.32531  19.56787  11.58322  0.835 38.98589 ?  803  A1H49 B CAF 1 
HETATM 10421 C  CAG . A1H49 E  3 .   ? -8.24660  19.60538  10.54197  0.835 37.95265 ?  803  A1H49 B CAG 1 
HETATM 10422 C  CAH . A1H49 E  3 .   ? -7.86156  19.24920  9.30595   0.835 41.04480 ?  803  A1H49 B CAH 1 
HETATM 10423 C  CAJ . A1H49 E  3 .   ? -8.06276  18.66499  7.12366   0.835 39.86714 ?  803  A1H49 B CAJ 1 
HETATM 10424 C  CAK . A1H49 E  3 .   ? -8.75652  18.37707  6.01626   0.835 36.91892 ?  803  A1H49 B CAK 1 
HETATM 10425 C  CAN . A1H49 E  3 .   ? -6.72061  18.62323  7.18166   0.835 41.19099 ?  803  A1H49 B CAN 1 
HETATM 10426 N  NAI . A1H49 E  3 .   ? -8.68131  19.02961  8.27258   0.835 36.45424 ?  803  A1H49 B NAI 1 
HETATM 10427 O  OAA . A1H49 E  3 .   ? -10.45786 19.87080  9.81263   0.835 31.62300 ?  803  A1H49 B OAA 1 
HETATM 10428 O  OAL . A1H49 E  3 .   ? -10.01045 18.43280  6.02992   0.835 34.50757 ?  803  A1H49 B OAL 1 
HETATM 10429 O  OAM . A1H49 E  3 .   ? -8.16813  18.00247  4.97319   0.835 37.30830 ?  803  A1H49 B OAM 1 
HETATM 10430 S  SAO . A1H49 E  3 .   ? -6.30190  19.03162  8.79028   0.835 52.51709 ?  803  A1H49 B SAO 1 
HETATM 10431 C  C1  . C8E   F  2 .   ? -47.93171 0.34326   4.70490   1.000 34.94822 ?  804  C8E   B C1  1 
HETATM 10432 C  C2  . C8E   F  2 .   ? -46.61514 0.05211   5.41031   1.000 35.89951 ?  804  C8E   B C2  1 
HETATM 10433 C  C3  . C8E   F  2 .   ? -46.14198 -1.37547  5.14809   1.000 34.08557 ?  804  C8E   B C3  1 
HETATM 10434 C  C4  . C8E   F  2 .   ? -44.71599 -1.53767  5.64913   1.000 34.53544 ?  804  C8E   B C4  1 
HETATM 10435 C  C5  . C8E   F  2 .   ? -44.04015 -2.75531  5.05809   1.000 32.79667 ?  804  C8E   B C5  1 
HETATM 10436 C  C6  . C8E   F  2 .   ? -42.79111 -2.34405  4.29031   1.000 40.14006 ?  804  C8E   B C6  1 
HETATM 10437 C  C7  . C8E   F  2 .   ? -41.99961 -3.59974  3.95970   1.000 33.49897 ?  804  C8E   B C7  1 
HETATM 10438 C  C8  . C8E   F  2 .   ? -40.63663 -3.28523  3.37668   1.000 40.76644 ?  804  C8E   B C8  1 
HETATM 10439 O  O9  . C8E   F  2 .   ? -39.79691 -4.39125  3.63043   1.000 43.69638 ?  804  C8E   B O9  1 
HETATM 10440 C  C10 . C8E   F  2 .   ? -39.56957 -5.16722  2.47871   1.000 42.21323 ?  804  C8E   B C10 1 
HETATM 10441 C  C11 . C8E   F  2 .   ? -38.25906 -5.91327  2.67008   1.000 44.66567 ?  804  C8E   B C11 1 
HETATM 10442 O  O12 . C8E   F  2 .   ? -38.20830 -6.44603  3.97792   1.000 48.32884 ?  804  C8E   B O12 1 
HETATM 10443 C  C13 . C8E   F  2 .   ? -37.41805 -7.61505  4.03210   1.000 39.01090 ?  804  C8E   B C13 1 
HETATM 10444 C  C14 . C8E   F  2 .   ? -35.98937 -7.21026  4.37663   1.000 38.50291 ?  804  C8E   B C14 1 
HETATM 10445 O  O15 . C8E   F  2 .   ? -35.12361 -7.54173  3.31421   1.000 42.06132 ?  804  C8E   B O15 1 
HETATM 10446 O  O9  . C8E   G  2 .   ? -10.64086 14.76457  19.11971  1.000 42.88202 ?  805  C8E   B O9  1 
HETATM 10447 C  C10 . C8E   G  2 .   ? -11.39506 14.29826  20.23467  1.000 38.88099 ?  805  C8E   B C10 1 
HETATM 10448 C  C11 . C8E   G  2 .   ? -10.46573 13.63241  21.25232  1.000 38.54855 ?  805  C8E   B C11 1 
HETATM 10449 O  O12 . C8E   G  2 .   ? -11.10043 12.50239  21.82365  1.000 47.15558 ?  805  C8E   B O12 1 
HETATM 10450 C  C13 . C8E   G  2 .   ? -10.22609 11.41068  22.01933  1.000 38.62706 ?  805  C8E   B C13 1 
HETATM 10451 C  C14 . C8E   G  2 .   ? -9.99751  10.72105  20.67738  1.000 48.05036 ?  805  C8E   B C14 1 
HETATM 10452 O  O15 . C8E   G  2 .   ? -10.08589 9.31867   20.81198  1.000 43.16526 ?  805  C8E   B O15 1 
HETATM 10453 C  C16 . C8E   G  2 .   ? -9.02881  8.66775   20.13609  1.000 46.37266 ?  805  C8E   B C16 1 
HETATM 10454 C  C17 . C8E   G  2 .   ? -9.47734  7.29557   19.63886  1.000 46.87748 ?  805  C8E   B C17 1 
HETATM 10455 O  O18 . C8E   G  2 .   ? -10.66402 7.38354   18.88294  1.000 47.07120 ?  805  C8E   B O18 1 
HETATM 10456 C  C19 . C8E   G  2 .   ? -10.74170 6.33649   17.93993  1.000 45.38857 ?  805  C8E   B C19 1 
HETATM 10457 C  C20 . C8E   G  2 .   ? -12.08350 5.60660   18.00312  1.000 38.52184 ?  805  C8E   B C20 1 
HETATM 10458 O  O21 . C8E   G  2 .   ? -12.82130 5.89933   19.17447  1.000 30.12085 ?  805  C8E   B O21 1 
HETATM 10459 C  C1  . EDO   H  4 .   ? -19.21771 13.54366  3.61463   1.000 34.96896 ?  806  EDO   B C1  1 
HETATM 10460 O  O1  . EDO   H  4 .   ? -18.18433 12.77604  2.98711   1.000 36.86185 ?  806  EDO   B O1  1 
HETATM 10461 C  C2  . EDO   H  4 .   ? -20.58230 13.19758  3.01860   1.000 31.15120 ?  806  EDO   B C2  1 
HETATM 10462 O  O2  . EDO   H  4 .   ? -21.05455 11.90168  3.42971   1.000 26.76360 ?  806  EDO   B O2  1 
HETATM 10463 C  C1  . P2D   I  5 .   ? -13.33719 12.21580  3.85332   1.000 44.29350 ?  807  P2D   B C1  1 
HETATM 10464 C  C2  . P2D   I  5 .   ? -14.08179 13.41475  4.45109   1.000 54.93167 ?  807  P2D   B C2  1 
HETATM 10465 C  C3  . P2D   I  5 .   ? -13.39951 14.29050  5.50994   1.000 51.84341 ?  807  P2D   B C3  1 
HETATM 10466 C  C4  . P2D   I  5 .   ? -11.87859 14.40336  5.34323   1.000 55.10084 ?  807  P2D   B C4  1 
HETATM 10467 C  C5  . P2D   I  5 .   ? -10.93455 13.66791  6.29695   1.000 44.17098 ?  807  P2D   B C5  1 
HETATM 10468 O  O2  . P2D   I  5 .   ? -15.18934 13.66353  4.08550   1.000 46.97183 ?  807  P2D   B O2  1 
HETATM 10469 O  O4  . P2D   I  5 .   ? -11.34071 15.19085  4.31876   1.000 51.48366 -1 807  P2D   B O4  1 
HETATM 10470 C  C1  . C8E   J  2 .   ? -24.41832 -22.04984 13.04064  1.000 42.32579 ?  808  C8E   B C1  1 
HETATM 10471 C  C2  . C8E   J  2 .   ? -24.72153 -22.83237 14.31209  1.000 40.13423 ?  808  C8E   B C2  1 
HETATM 10472 C  C3  . C8E   J  2 .   ? -25.32749 -21.91738 15.36738  1.000 38.34282 ?  808  C8E   B C3  1 
HETATM 10473 C  C4  . C8E   J  2 .   ? -26.14061 -22.69793 16.39376  1.000 38.48786 ?  808  C8E   B C4  1 
HETATM 10474 C  C5  . C8E   J  2 .   ? -25.91598 -22.15449 17.80418  1.000 45.08659 ?  808  C8E   B C5  1 
HETATM 10475 C  C6  . C8E   J  2 .   ? -25.83730 -23.29921 18.80771  1.000 45.53141 ?  808  C8E   B C6  1 
HETATM 10476 C  C7  . C8E   J  2 .   ? -25.42577 -22.83538 20.19703  1.000 49.43492 ?  808  C8E   B C7  1 
HETATM 10477 C  C8  . C8E   J  2 .   ? -24.09426 -22.10595 20.13697  1.000 47.88115 ?  808  C8E   B C8  1 
HETATM 10478 O  O9  . C8E   J  2 .   ? -23.13219 -22.91620 19.50522  1.000 59.69177 ?  808  C8E   B O9  1 
HETATM 10479 C  C10 . C8E   J  2 .   ? -22.29443 -23.55683 20.44594  1.000 59.82691 ?  808  C8E   B C10 1 
HETATM 10480 C  C11 . C8E   J  2 .   ? -20.88684 -23.68415 19.87348  1.000 59.09771 ?  808  C8E   B C11 1 
HETATM 10481 O  O12 . C8E   J  2 .   ? -20.93781 -23.62862 18.46297  1.000 65.22055 ?  808  C8E   B O12 1 
HETATM 10482 FE FE  . FE    K  6 .   ? -10.57894 19.20521  7.83432   0.702 29.10027 ?  809  FE    B FE  1 
HETATM 10483 K  K   . K     L  7 .   ? -23.19396 26.23424  24.86227  1.000 50.16510 ?  810  K     B K   1 
HETATM 10484 K  K   . K     M  7 .   ? -27.57227 20.58398  16.99320  1.000 55.05191 ?  811  K     B K   1 
HETATM 10485 K  K   . K     N  7 .   ? -18.94219 -0.91246  16.30980  1.000 56.06050 ?  812  K     B K   1 
HETATM 10486 K  K   . K     O  7 .   ? -28.36792 17.29973  9.87147   1.000 49.27463 ?  813  K     B K   1 
HETATM 10487 K  K   . K     P  7 .   ? -41.56017 21.97721  17.28038  1.000 57.18855 ?  814  K     B K   1 
HETATM 10488 K  K   . K     Q  7 .   ? -18.05135 24.88030  17.51180  1.000 57.02269 ?  815  K     B K   1 
HETATM 10489 C  C1  . C8E   R  2 .   ? -49.52998 -13.86642 5.47642   1.000 35.62438 ?  801  C8E   A C1  1 
HETATM 10490 C  C2  . C8E   R  2 .   ? -48.30076 -13.11750 4.98747   1.000 36.27564 ?  801  C8E   A C2  1 
HETATM 10491 C  C3  . C8E   R  2 .   ? -48.64497 -11.69032 4.57187   1.000 30.79452 ?  801  C8E   A C3  1 
HETATM 10492 C  C4  . C8E   R  2 .   ? -47.48529 -11.14190 3.76862   1.000 30.66729 ?  801  C8E   A C4  1 
HETATM 10493 C  C5  . C8E   R  2 .   ? -47.10289 -9.72202  4.13963   1.000 29.25138 ?  801  C8E   A C5  1 
HETATM 10494 C  C6  . C8E   R  2 .   ? -47.54274 -8.81375  3.01353   1.000 24.08797 ?  801  C8E   A C6  1 
HETATM 10495 C  C7  . C8E   R  2 .   ? -46.77661 -7.49946  2.98879   1.000 28.03947 ?  801  C8E   A C7  1 
HETATM 10496 C  C8  . C8E   R  2 .   ? -47.55188 -6.46808  2.18462   1.000 28.17753 ?  801  C8E   A C8  1 
HETATM 10497 O  O9  . C8E   R  2 .   ? -46.82217 -5.26279  2.13594   1.000 30.06190 ?  801  C8E   A O9  1 
HETATM 10498 C  C10 . C8E   R  2 .   ? -47.39340 -4.34506  1.23355   1.000 26.55692 ?  801  C8E   A C10 1 
HETATM 10499 C  C11 . C8E   R  2 .   ? -46.84183 -2.95547  1.52438   1.000 33.05627 ?  801  C8E   A C11 1 
HETATM 10500 O  O12 . C8E   R  2 .   ? -46.76671 -2.19739  0.33703   1.000 44.36250 ?  801  C8E   A O12 1 
HETATM 10501 C  C1  . C8E   S  2 .   ? -58.98167 13.85868  -5.41912  1.000 39.98290 ?  802  C8E   A C1  1 
HETATM 10502 C  C2  . C8E   S  2 .   ? -58.34247 14.60310  -6.58531  1.000 47.39737 ?  802  C8E   A C2  1 
HETATM 10503 C  C3  . C8E   S  2 .   ? -57.89444 13.62437  -7.66599  1.000 40.47018 ?  802  C8E   A C3  1 
HETATM 10504 C  C4  . C8E   S  2 .   ? -57.21636 14.35108  -8.81866  1.000 46.43872 ?  802  C8E   A C4  1 
HETATM 10505 C  C5  . C8E   S  2 .   ? -58.01075 14.21890  -10.11188 1.000 46.89252 ?  802  C8E   A C5  1 
HETATM 10506 C  C6  . C8E   S  2 .   ? -57.94081 15.52246  -10.90092 1.000 46.15581 ?  802  C8E   A C6  1 
HETATM 10507 C  C7  . C8E   S  2 .   ? -59.10225 15.60945  -11.88013 1.000 45.90184 ?  802  C8E   A C7  1 
HETATM 10508 C  C8  . C8E   S  2 .   ? -59.05684 14.43118  -12.84125 1.000 42.61929 ?  802  C8E   A C8  1 
HETATM 10509 O  O9  . C8E   S  2 .   ? -58.69500 14.88721  -14.12557 1.000 53.65682 ?  802  C8E   A O9  1 
HETATM 10510 C  C10 . C8E   S  2 .   ? -57.51611 14.29597  -14.62402 1.000 42.81931 ?  802  C8E   A C10 1 
HETATM 10511 C  C11 . C8E   S  2 .   ? -57.81417 13.78889  -16.03002 1.000 34.95817 ?  802  C8E   A C11 1 
HETATM 10512 O  O12 . C8E   S  2 .   ? -57.87019 14.81436  -16.99896 1.000 46.31535 ?  802  C8E   A O12 1 
HETATM 10513 C  C13 . C8E   S  2 .   ? -57.52298 14.31803  -18.28110 1.000 36.04278 ?  802  C8E   A C13 1 
HETATM 10514 C  C14 . C8E   S  2 .   ? -57.73418 15.37246  -19.36275 1.000 38.49329 ?  802  C8E   A C14 1 
HETATM 10515 O  O15 . C8E   S  2 .   ? -56.81338 15.14896  -20.41536 1.000 50.35459 ?  802  C8E   A O15 1 
HETATM 10516 C  C16 . C8E   S  2 .   ? -57.27243 14.25543  -21.41880 1.000 36.83144 ?  802  C8E   A C16 1 
HETATM 10517 C  C17 . C8E   S  2 .   ? -58.18271 14.93512  -22.43323 1.000 42.42021 ?  802  C8E   A C17 1 
HETATM 10518 O  O18 . C8E   S  2 .   ? -57.79222 14.52606  -23.73641 1.000 50.40405 ?  802  C8E   A O18 1 
HETATM 10519 C  C19 . C8E   S  2 .   ? -57.88391 13.12853  -23.95653 1.000 39.24698 ?  802  C8E   A C19 1 
HETATM 10520 C  C20 . C8E   S  2 .   ? -57.21833 12.77761  -25.28469 1.000 34.41255 ?  802  C8E   A C20 1 
HETATM 10521 O  O21 . C8E   S  2 .   ? -56.32135 13.82029  -25.58478 1.000 45.41861 ?  802  C8E   A O21 1 
HETATM 10522 C  CAB . A1H49 T  3 .   ? -73.02352 -14.89545 -3.44305  0.827 32.19004 ?  803  A1H49 A CAB 1 
HETATM 10523 C  CAC . A1H49 T  3 .   ? -74.03448 -14.17153 -2.81691  0.827 30.97563 ?  803  A1H49 A CAC 1 
HETATM 10524 C  CAD . A1H49 T  3 .   ? -73.73166 -12.95879 -2.21052  0.827 28.75522 ?  803  A1H49 A CAD 1 
HETATM 10525 C  CAE . A1H49 T  3 .   ? -72.42772 -12.47831 -2.24728  0.827 26.81237 ?  803  A1H49 A CAE 1 
HETATM 10526 C  CAF . A1H49 T  3 .   ? -71.42529 -13.20220 -2.88088  0.827 29.29382 ?  803  A1H49 A CAF 1 
HETATM 10527 C  CAG . A1H49 T  3 .   ? -71.71762 -14.39975 -3.52932  0.827 28.36289 ?  803  A1H49 A CAG 1 
HETATM 10528 C  CAH . A1H49 T  3 .   ? -70.71501 -15.09208 -4.08500  0.827 31.06290 ?  803  A1H49 A CAH 1 
HETATM 10529 C  CAJ . A1H49 T  3 .   ? -69.65724 -16.83214 -5.07622  0.827 34.53593 ?  803  A1H49 A CAJ 1 
HETATM 10530 C  CAK . A1H49 T  3 .   ? -69.60483 -18.08424 -5.56660  0.827 33.44694 ?  803  A1H49 A CAK 1 
HETATM 10531 C  CAN . A1H49 T  3 .   ? -68.59903 -16.00562 -5.01232  0.827 28.14711 ?  803  A1H49 A CAN 1 
HETATM 10532 N  NAI . A1H49 T  3 .   ? -70.80832 -16.33556 -4.56773  0.827 30.18506 ?  803  A1H49 A NAI 1 
HETATM 10533 O  OAA . A1H49 T  3 .   ? -73.29552 -16.08233 -4.04837  0.827 34.84098 ?  803  A1H49 A OAA 1 
HETATM 10534 O  OAL . A1H49 T  3 .   ? -70.64227 -18.77835 -5.61531  0.827 36.92862 ?  803  A1H49 A OAL 1 
HETATM 10535 O  OAM . A1H49 T  3 .   ? -68.52269 -18.61246 -5.89962  0.827 37.10128 ?  803  A1H49 A OAM 1 
HETATM 10536 S  SAO . A1H49 T  3 .   ? -69.14233 -14.55137 -4.30402  0.827 29.41272 ?  803  A1H49 A SAO 1 
HETATM 10537 C  CAB . A1H49 U  3 .   ? -73.62317 -17.89052 -7.61579  0.820 39.24316 ?  804  A1H49 A CAB 1 
HETATM 10538 C  CAC . A1H49 U  3 .   ? -73.62620 -17.36089 -8.91214  0.820 39.94100 ?  804  A1H49 A CAC 1 
HETATM 10539 C  CAD . A1H49 U  3 .   ? -74.25291 -18.05795 -9.94102  0.820 37.55236 ?  804  A1H49 A CAD 1 
HETATM 10540 C  CAE . A1H49 U  3 .   ? -74.87686 -19.26969 -9.65764  0.820 37.79538 ?  804  A1H49 A CAE 1 
HETATM 10541 C  CAF . A1H49 U  3 .   ? -74.87084 -19.77760 -8.35586  0.820 40.99673 ?  804  A1H49 A CAF 1 
HETATM 10542 C  CAG . A1H49 U  3 .   ? -74.27703 -19.08544 -7.30538  0.820 39.18018 ?  804  A1H49 A CAG 1 
HETATM 10543 C  CAH . A1H49 U  3 .   ? -74.24657 -19.63961 -6.07588  0.820 42.05783 ?  804  A1H49 A CAH 1 
HETATM 10544 C  CAJ . A1H49 U  3 .   ? -73.70283 -19.94959 -3.88735  0.820 37.47482 ?  804  A1H49 A CAJ 1 
HETATM 10545 C  CAK . A1H49 U  3 .   ? -73.06838 -19.67142 -2.74319  0.820 40.32744 ?  804  A1H49 A CAK 1 
HETATM 10546 C  CAN . A1H49 U  3 .   ? -74.53418 -20.99966 -3.99046  0.820 38.50797 ?  804  A1H49 A CAN 1 
HETATM 10547 N  NAI . A1H49 U  3 .   ? -73.55643 -19.19232 -5.00787  0.820 38.89282 ?  804  A1H49 A NAI 1 
HETATM 10548 O  OAA . A1H49 U  3 .   ? -73.02570 -17.22599 -6.59119  0.820 31.65303 ?  804  A1H49 A OAA 1 
HETATM 10549 O  OAL . A1H49 U  3 .   ? -73.24264 -20.38607 -1.73013  0.820 43.14829 ?  804  A1H49 A OAL 1 
HETATM 10550 O  OAM . A1H49 U  3 .   ? -72.24261 -18.73306 -2.68939  0.820 38.54036 ?  804  A1H49 A OAM 1 
HETATM 10551 S  SAO . A1H49 U  3 .   ? -75.11626 -21.02365 -5.57968  0.820 54.51235 ?  804  A1H49 A SAO 1 
HETATM 10552 C  C1  . EDO   V  4 .   ? -61.23293 -14.49298 0.33271   1.000 34.19060 ?  805  EDO   A C1  1 
HETATM 10553 O  O1  . EDO   V  4 .   ? -59.99658 -14.76898 -0.33289  1.000 25.88029 ?  805  EDO   A O1  1 
HETATM 10554 C  C2  . EDO   V  4 .   ? -62.42861 -14.94483 -0.49923  1.000 32.17175 ?  805  EDO   A C2  1 
HETATM 10555 O  O2  . EDO   V  4 .   ? -62.85566 -16.24751 -0.08006  1.000 40.33004 ?  805  EDO   A O2  1 
HETATM 10556 C  C1  . EDO   W  4 .   ? -65.08618 -25.82814 -15.98517 1.000 40.59577 ?  806  EDO   A C1  1 
HETATM 10557 O  O1  . EDO   W  4 .   ? -63.75751 -26.35124 -15.84144 1.000 45.72968 ?  806  EDO   A O1  1 
HETATM 10558 C  C2  . EDO   W  4 .   ? -65.23894 -25.31683 -17.41163 1.000 39.94993 ?  806  EDO   A C2  1 
HETATM 10559 O  O2  . EDO   W  4 .   ? -66.20977 -24.26665 -17.48045 1.000 46.71749 ?  806  EDO   A O2  1 
HETATM 10560 C  C1  . P2D   X  5 .   ? -68.45147 -20.58003 -3.16625  1.000 43.85415 ?  807  P2D   A C1  1 
HETATM 10561 C  C2  . P2D   X  5 .   ? -68.30634 -19.56784 -2.02061  1.000 52.27770 ?  807  P2D   A C2  1 
HETATM 10562 C  C3  . P2D   X  5 .   ? -67.28022 -18.43082 -2.10757  1.000 46.29941 ?  807  P2D   A C3  1 
HETATM 10563 C  C4  . P2D   X  5 .   ? -65.93806 -18.68509 -1.41425  1.000 48.80723 ?  807  P2D   A C4  1 
HETATM 10564 C  C5  . P2D   X  5 .   ? -65.43689 -20.10457 -1.13124  1.000 47.02673 ?  807  P2D   A C5  1 
HETATM 10565 O  O2  . P2D   X  5 .   ? -69.00730 -19.66367 -1.06447  1.000 52.64040 ?  807  P2D   A O2  1 
HETATM 10566 O  O4  . P2D   X  5 .   ? -65.15369 -17.58959 -1.02635  1.000 50.24916 -1 807  P2D   A O4  1 
HETATM 10567 C  C1  . C8E   Y  2 .   ? -33.75469 -36.29716 -8.64335  1.000 51.66422 ?  808  C8E   A C1  1 
HETATM 10568 C  C2  . C8E   Y  2 .   ? -33.34359 -36.36734 -10.10990 1.000 57.19868 ?  808  C8E   A C2  1 
HETATM 10569 C  C3  . C8E   Y  2 .   ? -31.83919 -36.19034 -10.27586 1.000 58.89319 ?  808  C8E   A C3  1 
HETATM 10570 C  C4  . C8E   Y  2 .   ? -31.52258 -34.75570 -10.67354 1.000 51.52919 ?  808  C8E   A C4  1 
HETATM 10571 C  C5  . C8E   Y  2 .   ? -31.86625 -34.54853 -12.13988 1.000 43.56275 ?  808  C8E   A C5  1 
HETATM 10572 C  C6  . C8E   Y  2 .   ? -30.62730 -34.24613 -12.97346 1.000 47.25187 ?  808  C8E   A C6  1 
HETATM 10573 C  C7  . C8E   Y  2 .   ? -31.01760 -33.96887 -14.42283 1.000 47.51268 ?  808  C8E   A C7  1 
HETATM 10574 C  C8  . C8E   Y  2 .   ? -30.92703 -35.19797 -15.31357 1.000 49.99865 ?  808  C8E   A C8  1 
HETATM 10575 O  O9  . C8E   Y  2 .   ? -32.08917 -35.25000 -16.11464 1.000 49.00788 ?  808  C8E   A O9  1 
HETATM 10576 C  C10 . C8E   Y  2 .   ? -31.84803 -35.09959 -17.49544 1.000 53.50457 ?  808  C8E   A C10 1 
HETATM 10577 C  C11 . C8E   Y  2 .   ? -32.67798 -36.19998 -18.14343 1.000 60.00611 ?  808  C8E   A C11 1 
HETATM 10578 O  O12 . C8E   Y  2 .   ? -33.10457 -37.00524 -17.06807 1.000 62.19276 ?  808  C8E   A O12 1 
HETATM 10579 C  C13 . C8E   Y  2 .   ? -33.70584 -38.21791 -17.46501 1.000 61.79441 ?  808  C8E   A C13 1 
HETATM 10580 C  C14 . C8E   Y  2 .   ? -34.20477 -38.91800 -16.20664 1.000 62.69886 ?  808  C8E   A C14 1 
HETATM 10581 O  O15 . C8E   Y  2 .   ? -33.42710 -40.07513 -15.98301 1.000 67.56786 ?  808  C8E   A O15 1 
HETATM 10582 FE FE  . FE    Z  6 .   ? -72.39741 -17.59724 -4.61563  0.708 30.47426 ?  809  FE    A FE  1 
HETATM 10583 K  K   . K     AA 7 .   ? -53.72284 7.22460   -14.22335 1.000 55.86781 ?  810  K     A K   1 
HETATM 10584 K  K   . K     BA 7 .   ? -68.95533 -3.48580  -21.80726 1.000 49.60198 ?  811  K     A K   1 
HETATM 10585 K  K   . K     CA 7 .   ? -58.98888 -5.70088  -7.12442  1.000 50.45857 ?  812  K     A K   1 
HETATM 10586 K  K   . K     DA 7 .   ? -37.98708 -19.58857 -7.49903  1.000 54.65190 ?  813  K     A K   1 
HETATM 10587 K  K   . K     EA 7 .   ? -39.21428 -26.16548 -27.20347 1.000 56.43454 ?  814  K     A K   1 
HETATM 10588 K  K   . K     FA 7 .   ? -38.10072 -3.18583  -16.48835 1.000 69.52619 ?  815  K     A K   1 
HETATM 10589 K  K   . K     GA 7 .   ? -62.08820 -4.20794  -13.88267 1.000 56.11351 ?  816  K     A K   1 
HETATM 10590 K  K   . K     HA 7 .   ? -51.98892 -24.97560 -13.21172 1.000 51.81137 ?  817  K     A K   1 
HETATM 10591 O  O   . HOH   IA 8 .   ? -6.16198  17.19371  4.48135   1.000 44.17358 ?  901  HOH   B O   1 
HETATM 10592 O  O   . HOH   IA 8 .   ? -10.96707 14.95729  16.63458  1.000 44.74869 ?  902  HOH   B O   1 
HETATM 10593 O  O   . HOH   IA 8 .   ? -39.33826 14.86867  32.26315  1.000 35.41768 ?  903  HOH   B O   1 
HETATM 10594 O  O   . HOH   IA 8 .   ? -40.82167 13.77471  18.47406  1.000 30.01094 ?  904  HOH   B O   1 
HETATM 10595 O  O   . HOH   IA 8 .   ? -35.50673 -11.10590 14.85792  1.000 40.28986 ?  905  HOH   B O   1 
HETATM 10596 O  O   . HOH   IA 8 .   ? -18.19815 7.55960   31.08158  1.000 29.99228 ?  906  HOH   B O   1 
HETATM 10597 O  O   . HOH   IA 8 .   ? -16.23084 38.76225  20.51559  1.000 43.55322 ?  907  HOH   B O   1 
HETATM 10598 O  O   . HOH   IA 8 .   ? -46.06203 17.62517  41.35737  1.000 46.42426 ?  908  HOH   B O   1 
HETATM 10599 O  O   . HOH   IA 8 .   ? -27.44601 34.35923  22.29641  1.000 32.22252 ?  909  HOH   B O   1 
HETATM 10600 O  O   . HOH   IA 8 .   ? -26.04016 7.61834   30.35409  1.000 33.83931 ?  910  HOH   B O   1 
HETATM 10601 O  O   . HOH   IA 8 .   ? -25.84074 20.59992  19.94184  1.000 25.29920 ?  911  HOH   B O   1 
HETATM 10602 O  O   . HOH   IA 8 .   ? -41.46349 8.94597   24.71929  1.000 36.55390 ?  912  HOH   B O   1 
HETATM 10603 O  O   . HOH   IA 8 .   ? -27.28922 35.03140  13.13684  1.000 40.50895 ?  913  HOH   B O   1 
HETATM 10604 O  O   . HOH   IA 8 .   ? -21.83603 22.56215  25.05934  1.000 37.41640 ?  914  HOH   B O   1 
HETATM 10605 O  O   . HOH   IA 8 .   ? -3.45867  21.43629  15.99027  1.000 44.64934 ?  915  HOH   B O   1 
HETATM 10606 O  O   . HOH   IA 8 .   ? -37.03876 27.27215  15.46102  1.000 26.51299 ?  916  HOH   B O   1 
HETATM 10607 O  O   . HOH   IA 8 .   ? -29.09517 19.48737  11.17402  1.000 29.81378 ?  917  HOH   B O   1 
HETATM 10608 O  O   . HOH   IA 8 .   ? -20.07554 5.70417   5.97236   1.000 32.12797 ?  918  HOH   B O   1 
HETATM 10609 O  O   . HOH   IA 8 .   ? -19.47577 7.70403   -4.80729  1.000 33.29201 ?  919  HOH   B O   1 
HETATM 10610 O  O   . HOH   IA 8 .   ? -11.79922 1.94486   10.94070  1.000 33.97426 ?  920  HOH   B O   1 
HETATM 10611 O  O   . HOH   IA 8 .   ? -28.42959 12.69336  -5.07175  1.000 31.61231 ?  921  HOH   B O   1 
HETATM 10612 O  O   . HOH   IA 8 .   ? -18.51663 19.88646  24.59692  1.000 26.01762 ?  922  HOH   B O   1 
HETATM 10613 O  O   . HOH   IA 8 .   ? -26.97543 -11.01555 30.36999  1.000 30.75425 ?  923  HOH   B O   1 
HETATM 10614 O  O   . HOH   IA 8 .   ? -22.44801 3.75955   33.15858  1.000 35.77437 ?  924  HOH   B O   1 
HETATM 10615 O  O   . HOH   IA 8 .   ? -48.47257 8.04204   18.39583  1.000 28.84596 ?  925  HOH   B O   1 
HETATM 10616 O  O   . HOH   IA 8 .   ? -27.37082 0.21533   32.09495  1.000 25.84232 ?  926  HOH   B O   1 
HETATM 10617 O  O   . HOH   IA 8 .   ? -22.52112 42.19707  4.54782   1.000 48.50763 ?  927  HOH   B O   1 
HETATM 10618 O  O   . HOH   IA 8 .   ? -34.49601 17.24106  13.85291  1.000 26.61150 ?  928  HOH   B O   1 
HETATM 10619 O  O   . HOH   IA 8 .   ? -42.65519 4.80596   17.77077  1.000 25.55208 ?  929  HOH   B O   1 
HETATM 10620 O  O   . HOH   IA 8 .   ? -32.44985 20.82593  23.88577  1.000 24.91504 ?  930  HOH   B O   1 
HETATM 10621 O  O   . HOH   IA 8 .   ? -24.60388 24.19877  24.07532  1.000 37.25555 ?  931  HOH   B O   1 
HETATM 10622 O  O   . HOH   IA 8 .   ? -14.94078 9.45489   4.41400   1.000 45.27636 ?  932  HOH   B O   1 
HETATM 10623 O  O   . HOH   IA 8 .   ? -50.77442 6.50921   14.94328  1.000 29.54975 ?  933  HOH   B O   1 
HETATM 10624 O  O   . HOH   IA 8 .   ? -17.52504 24.02387  23.45259  1.000 32.29635 ?  934  HOH   B O   1 
HETATM 10625 O  O   . HOH   IA 8 .   ? -26.56793 -2.03931  19.80662  1.000 33.34180 ?  935  HOH   B O   1 
HETATM 10626 O  O   . HOH   IA 8 .   ? -37.16202 18.56549  19.06819  1.000 29.41189 ?  936  HOH   B O   1 
HETATM 10627 O  O   . HOH   IA 8 .   ? -23.35083 4.61676   10.97294  1.000 22.28923 ?  937  HOH   B O   1 
HETATM 10628 O  O   . HOH   IA 8 .   ? -7.67855  9.06907   -2.21370  1.000 36.37269 ?  938  HOH   B O   1 
HETATM 10629 O  O   . HOH   IA 8 .   ? -9.18907  8.25715   -0.12581  1.000 35.11570 ?  939  HOH   B O   1 
HETATM 10630 O  O   . HOH   IA 8 .   ? -32.28719 -7.47920  10.28074  1.000 28.27293 ?  940  HOH   B O   1 
HETATM 10631 O  O   . HOH   IA 8 .   ? -1.61163  -1.66337  13.68336  1.000 37.77974 ?  941  HOH   B O   1 
HETATM 10632 O  O   . HOH   IA 8 .   ? -34.86622 1.91337   23.81876  1.000 24.38082 ?  942  HOH   B O   1 
HETATM 10633 O  O   . HOH   IA 8 .   ? -28.51871 4.99252   32.27425  1.000 36.90323 ?  943  HOH   B O   1 
HETATM 10634 O  O   . HOH   IA 8 .   ? -21.99927 16.75620  -3.74125  1.000 33.23911 ?  944  HOH   B O   1 
HETATM 10635 O  O   . HOH   IA 8 .   ? -25.49285 -6.02709  12.05598  1.000 32.21399 ?  945  HOH   B O   1 
HETATM 10636 O  O   . HOH   IA 8 .   ? -44.55218 22.61467  22.11129  1.000 29.09043 ?  946  HOH   B O   1 
HETATM 10637 O  O   . HOH   IA 8 .   ? -30.56345 -17.59085 27.43934  1.000 33.56156 ?  947  HOH   B O   1 
HETATM 10638 O  O   . HOH   IA 8 .   ? -14.97307 13.48660  19.42303  1.000 31.90492 ?  948  HOH   B O   1 
HETATM 10639 O  O   . HOH   IA 8 .   ? -3.71830  14.31872  -4.67106  1.000 54.50150 ?  949  HOH   B O   1 
HETATM 10640 O  O   . HOH   IA 8 .   ? -45.45827 -10.85688 14.88147  1.000 36.66376 ?  950  HOH   B O   1 
HETATM 10641 O  O   . HOH   IA 8 .   ? -13.88837 14.93347  27.82758  1.000 41.74238 ?  951  HOH   B O   1 
HETATM 10642 O  O   . HOH   IA 8 .   ? -4.55057  -4.03075  17.53469  1.000 41.38510 ?  952  HOH   B O   1 
HETATM 10643 O  O   . HOH   IA 8 .   ? -16.14113 13.82612  12.45894  1.000 35.70461 ?  953  HOH   B O   1 
HETATM 10644 O  O   . HOH   IA 8 .   ? -38.27055 6.45171   9.82710   1.000 23.69213 ?  954  HOH   B O   1 
HETATM 10645 O  O   . HOH   IA 8 .   ? -10.21976 24.84999  35.31595  1.000 38.10145 ?  955  HOH   B O   1 
HETATM 10646 O  O   . HOH   IA 8 .   ? -37.42685 -12.25907 22.25523  1.000 49.39696 ?  956  HOH   B O   1 
HETATM 10647 O  O   . HOH   IA 8 .   ? -24.40072 -3.61618  7.66984   1.000 31.00135 ?  957  HOH   B O   1 
HETATM 10648 O  O   . HOH   IA 8 .   ? -24.47953 33.42539  24.96557  1.000 35.37773 ?  958  HOH   B O   1 
HETATM 10649 O  O   . HOH   IA 8 .   ? -20.29167 -3.59352  11.19334  1.000 28.07494 ?  959  HOH   B O   1 
HETATM 10650 O  O   . HOH   IA 8 .   ? -1.68232  5.37602   1.12393   1.000 48.92143 ?  960  HOH   B O   1 
HETATM 10651 O  O   . HOH   IA 8 .   ? -26.91534 -8.53915  13.84796  1.000 36.29843 ?  961  HOH   B O   1 
HETATM 10652 O  O   . HOH   IA 8 .   ? -23.76801 7.46346   1.97790   1.000 20.90855 ?  962  HOH   B O   1 
HETATM 10653 O  O   . HOH   IA 8 .   ? -1.75069  36.46979  18.97226  1.000 40.65139 ?  963  HOH   B O   1 
HETATM 10654 O  O   . HOH   IA 8 .   ? -40.28960 21.46384  31.04994  1.000 35.03134 ?  964  HOH   B O   1 
HETATM 10655 O  O   . HOH   IA 8 .   ? -15.37344 0.47938   15.14018  1.000 27.20605 ?  965  HOH   B O   1 
HETATM 10656 O  O   . HOH   IA 8 .   ? -12.22204 21.30464  29.58173  1.000 26.61744 ?  966  HOH   B O   1 
HETATM 10657 O  O   . HOH   IA 8 .   ? -40.19622 19.58026  16.77709  1.000 27.56751 ?  967  HOH   B O   1 
HETATM 10658 O  O   . HOH   IA 8 .   ? -19.03189 -7.70164  11.03410  1.000 28.15369 ?  968  HOH   B O   1 
HETATM 10659 O  O   . HOH   IA 8 .   ? -36.30904 -2.13290  16.40422  1.000 29.55656 ?  969  HOH   B O   1 
HETATM 10660 O  O   . HOH   IA 8 .   ? -8.14528  -3.69664  28.54620  1.000 31.53254 ?  970  HOH   B O   1 
HETATM 10661 O  O   . HOH   IA 8 .   ? -31.13007 15.77952  32.19941  1.000 31.45672 ?  971  HOH   B O   1 
HETATM 10662 O  O   . HOH   IA 8 .   ? -38.72752 -8.74294  17.15579  1.000 31.55650 ?  972  HOH   B O   1 
HETATM 10663 O  O   . HOH   IA 8 .   ? -33.66499 -0.60175  20.26980  1.000 24.31475 ?  973  HOH   B O   1 
HETATM 10664 O  O   . HOH   IA 8 .   ? -38.22776 -5.02432  24.39579  1.000 27.90472 ?  974  HOH   B O   1 
HETATM 10665 O  O   . HOH   IA 8 .   ? -23.11564 39.66550  18.34044  1.000 39.59899 ?  975  HOH   B O   1 
HETATM 10666 O  O   . HOH   IA 8 .   ? -38.23375 12.57288  18.60084  1.000 21.45537 ?  976  HOH   B O   1 
HETATM 10667 O  O   . HOH   IA 8 .   ? -17.29081 12.14253  27.17979  1.000 34.84139 ?  977  HOH   B O   1 
HETATM 10668 O  O   . HOH   IA 8 .   ? -11.38819 9.88195   -0.36321  1.000 33.71506 ?  978  HOH   B O   1 
HETATM 10669 O  O   . HOH   IA 8 .   ? -7.01758  15.93215  28.16648  1.000 32.69481 ?  979  HOH   B O   1 
HETATM 10670 O  O   . HOH   IA 8 .   ? -44.27054 14.12424  18.15389  1.000 30.38252 ?  980  HOH   B O   1 
HETATM 10671 O  O   . HOH   IA 8 .   ? -34.33098 24.81265  17.67910  1.000 35.66188 ?  981  HOH   B O   1 
HETATM 10672 O  O   . HOH   IA 8 .   ? -40.18937 6.70201   23.66929  1.000 32.01935 ?  982  HOH   B O   1 
HETATM 10673 O  O   . HOH   IA 8 .   ? -29.08398 -4.22384  13.77878  1.000 33.36456 ?  983  HOH   B O   1 
HETATM 10674 O  O   . HOH   IA 8 .   ? -25.60266 15.51929  16.24003  1.000 22.72095 ?  984  HOH   B O   1 
HETATM 10675 O  O   . HOH   IA 8 .   ? -13.94258 12.50401  29.79752  1.000 37.28160 ?  985  HOH   B O   1 
HETATM 10676 O  O   . HOH   IA 8 .   ? -40.49988 2.95169   17.33525  1.000 27.66447 ?  986  HOH   B O   1 
HETATM 10677 O  O   . HOH   IA 8 .   ? -37.14879 -2.84550  12.17649  1.000 29.88242 ?  987  HOH   B O   1 
HETATM 10678 O  O   . HOH   IA 8 .   ? -26.92306 22.88844  13.16182  1.000 22.22692 ?  988  HOH   B O   1 
HETATM 10679 O  O   . HOH   IA 8 .   ? -21.10346 24.79479  19.69266  1.000 32.33575 ?  989  HOH   B O   1 
HETATM 10680 O  O   . HOH   IA 8 .   ? -14.95094 28.78749  8.50774   1.000 27.34456 ?  990  HOH   B O   1 
HETATM 10681 O  O   . HOH   IA 8 .   ? -31.07940 -7.79389  13.98074  1.000 34.83809 ?  991  HOH   B O   1 
HETATM 10682 O  O   . HOH   IA 8 .   ? -38.77515 23.12370  25.82094  1.000 25.15877 ?  992  HOH   B O   1 
HETATM 10683 O  O   . HOH   IA 8 .   ? -3.86575  -7.93246  24.60072  1.000 52.89570 ?  993  HOH   B O   1 
HETATM 10684 O  O   . HOH   IA 8 .   ? -30.54912 22.14078  22.09303  1.000 28.69480 ?  994  HOH   B O   1 
HETATM 10685 O  O   . HOH   IA 8 .   ? -44.27528 -4.52589  12.52925  1.000 24.68687 ?  995  HOH   B O   1 
HETATM 10686 O  O   . HOH   IA 8 .   ? -51.48691 8.15124   18.77655  1.000 31.29008 ?  996  HOH   B O   1 
HETATM 10687 O  O   . HOH   IA 8 .   ? -23.12873 3.86773   35.95618  1.000 27.33370 ?  997  HOH   B O   1 
HETATM 10688 O  O   . HOH   IA 8 .   ? -19.14496 -2.01637  25.73110  1.000 23.14935 ?  998  HOH   B O   1 
HETATM 10689 O  O   . HOH   IA 8 .   ? -44.71433 3.51393   18.68598  1.000 37.23363 ?  999  HOH   B O   1 
HETATM 10690 O  O   . HOH   IA 8 .   ? -45.24857 2.69425   11.38107  1.000 25.46935 ?  1000 HOH   B O   1 
HETATM 10691 O  O   . HOH   IA 8 .   ? -24.21124 18.95205  8.48696   1.000 27.60532 ?  1001 HOH   B O   1 
HETATM 10692 O  O   . HOH   IA 8 .   ? -32.54472 26.42108  11.17263  1.000 26.84357 ?  1002 HOH   B O   1 
HETATM 10693 O  O   . HOH   IA 8 .   ? -25.20308 28.55713  31.13541  1.000 25.28666 ?  1003 HOH   B O   1 
HETATM 10694 O  O   . HOH   IA 8 .   ? -12.92775 15.81603  23.18643  1.000 34.21740 ?  1004 HOH   B O   1 
HETATM 10695 O  O   . HOH   IA 8 .   ? -43.62014 18.94483  20.28958  1.000 38.03164 ?  1005 HOH   B O   1 
HETATM 10696 O  O   . HOH   IA 8 .   ? -34.27510 23.91634  20.39162  1.000 31.28285 ?  1006 HOH   B O   1 
HETATM 10697 O  O   . HOH   IA 8 .   ? -27.54771 20.45626  24.26969  1.000 24.45953 ?  1007 HOH   B O   1 
HETATM 10698 O  O   . HOH   IA 8 .   ? -30.07495 22.58936  17.42985  1.000 31.55387 ?  1008 HOH   B O   1 
HETATM 10699 O  O   . HOH   IA 8 .   ? -18.56465 23.01986  -3.00816  1.000 28.01235 ?  1009 HOH   B O   1 
HETATM 10700 O  O   . HOH   IA 8 .   ? -7.91009  -11.87289 14.93176  1.000 33.78805 ?  1010 HOH   B O   1 
HETATM 10701 O  O   . HOH   IA 8 .   ? -12.63788 25.45681  28.42799  1.000 30.21521 ?  1011 HOH   B O   1 
HETATM 10702 O  O   . HOH   IA 8 .   ? -46.62873 20.01080  31.64052  1.000 32.71750 ?  1012 HOH   B O   1 
HETATM 10703 O  O   . HOH   IA 8 .   ? -11.23611 34.79602  6.91789   1.000 27.84383 ?  1013 HOH   B O   1 
HETATM 10704 O  O   . HOH   IA 8 .   ? -34.08198 -8.55741  13.86973  1.000 33.74075 ?  1014 HOH   B O   1 
HETATM 10705 O  O   . HOH   IA 8 .   ? -5.80149  26.91901  3.23829   1.000 34.05702 ?  1015 HOH   B O   1 
HETATM 10706 O  O   . HOH   IA 8 .   ? -18.65371 30.91767  16.62985  1.000 28.29245 ?  1016 HOH   B O   1 
HETATM 10707 O  O   . HOH   IA 8 .   ? -21.01247 -0.90862  28.61074  1.000 23.33603 ?  1017 HOH   B O   1 
HETATM 10708 O  O   . HOH   IA 8 .   ? -36.91417 -0.41047  8.51260   1.000 25.74696 ?  1018 HOH   B O   1 
HETATM 10709 O  O   . HOH   IA 8 .   ? -6.41138  -2.18832  8.74489   1.000 33.47258 ?  1019 HOH   B O   1 
HETATM 10710 O  O   . HOH   IA 8 .   ? -25.46424 38.67084  12.54653  1.000 35.55784 ?  1020 HOH   B O   1 
HETATM 10711 O  O   . HOH   IA 8 .   ? -41.13485 19.98070  21.18379  1.000 26.93115 ?  1021 HOH   B O   1 
HETATM 10712 O  O   . HOH   IA 8 .   ? -36.18865 10.47917  34.71316  1.000 29.89321 ?  1022 HOH   B O   1 
HETATM 10713 O  O   . HOH   IA 8 .   ? -18.47530 10.39845  -7.02526  1.000 34.69123 ?  1023 HOH   B O   1 
HETATM 10714 O  O   . HOH   IA 8 .   ? -26.86153 28.10128  19.47302  1.000 30.77177 ?  1024 HOH   B O   1 
HETATM 10715 O  O   . HOH   IA 8 .   ? -35.12894 15.06911  34.84712  1.000 33.64397 ?  1025 HOH   B O   1 
HETATM 10716 O  O   . HOH   IA 8 .   ? -5.36064  6.28307   6.82813   1.000 54.75768 ?  1026 HOH   B O   1 
HETATM 10717 O  O   . HOH   IA 8 .   ? -38.31946 -1.38555  18.27674  1.000 35.14303 ?  1027 HOH   B O   1 
HETATM 10718 O  O   . HOH   IA 8 .   ? -26.96508 4.04207   10.41447  1.000 17.06416 ?  1028 HOH   B O   1 
HETATM 10719 O  O   . HOH   IA 8 .   ? -32.34380 3.97472   29.83990  1.000 21.86307 ?  1029 HOH   B O   1 
HETATM 10720 O  O   . HOH   IA 8 .   ? -15.54667 -7.84504  20.50327  1.000 27.15518 ?  1030 HOH   B O   1 
HETATM 10721 O  O   . HOH   IA 8 .   ? -37.48843 8.66416   33.33062  1.000 31.25787 ?  1031 HOH   B O   1 
HETATM 10722 O  O   . HOH   IA 8 .   ? -31.63404 18.39605  24.74125  1.000 22.60636 ?  1032 HOH   B O   1 
HETATM 10723 O  O   . HOH   IA 8 .   ? -12.89879 12.81799  15.80329  1.000 44.82809 ?  1033 HOH   B O   1 
HETATM 10724 O  O   . HOH   IA 8 .   ? -29.93855 25.77676  14.57296  1.000 25.65393 ?  1034 HOH   B O   1 
HETATM 10725 O  O   . HOH   IA 8 .   ? -28.35576 17.36563  32.79478  1.000 30.06324 ?  1035 HOH   B O   1 
HETATM 10726 O  O   . HOH   IA 8 .   ? -43.51741 19.21794  44.20098  1.000 45.51421 ?  1036 HOH   B O   1 
HETATM 10727 O  O   . HOH   IA 8 .   ? -28.13595 0.53174   22.34023  1.000 26.72491 ?  1037 HOH   B O   1 
HETATM 10728 O  O   . HOH   IA 8 .   ? -21.67928 6.10397   8.03732   1.000 21.61982 ?  1038 HOH   B O   1 
HETATM 10729 O  O   . HOH   IA 8 .   ? -17.82620 16.88003  -15.00269 1.000 41.33905 ?  1039 HOH   B O   1 
HETATM 10730 O  O   . HOH   IA 8 .   ? -54.40376 4.70232   13.07082  1.000 35.30245 ?  1040 HOH   B O   1 
HETATM 10731 O  O   . HOH   IA 8 .   ? -19.53071 21.38937  21.30165  1.000 34.41268 ?  1041 HOH   B O   1 
HETATM 10732 O  O   . HOH   IA 8 .   ? -14.68958 29.75164  -5.66246  1.000 46.27885 ?  1042 HOH   B O   1 
HETATM 10733 O  O   . HOH   IA 8 .   ? -24.64953 9.08026   10.75473  1.000 26.17224 ?  1043 HOH   B O   1 
HETATM 10734 O  O   . HOH   IA 8 .   ? -42.67159 -24.34792 16.03330  1.000 43.91344 ?  1044 HOH   B O   1 
HETATM 10735 O  O   . HOH   IA 8 .   ? -32.86386 26.17140  22.99464  1.000 26.88839 ?  1045 HOH   B O   1 
HETATM 10736 O  O   . HOH   IA 8 .   ? -13.67388 8.25208   15.91684  1.000 35.06647 ?  1046 HOH   B O   1 
HETATM 10737 O  O   . HOH   IA 8 .   ? -0.33501  22.46103  31.83209  1.000 38.98009 ?  1047 HOH   B O   1 
HETATM 10738 O  O   . HOH   IA 8 .   ? -34.50171 1.14119   10.85008  1.000 27.20132 ?  1048 HOH   B O   1 
HETATM 10739 O  O   . HOH   IA 8 .   ? -24.29051 -3.70390  12.72369  1.000 25.11054 ?  1049 HOH   B O   1 
HETATM 10740 O  O   . HOH   IA 8 .   ? -21.98518 5.33163   17.67408  1.000 29.06097 ?  1050 HOH   B O   1 
HETATM 10741 O  O   . HOH   IA 8 .   ? -20.42219 29.69094  18.66771  1.000 29.71623 ?  1051 HOH   B O   1 
HETATM 10742 O  O   . HOH   IA 8 .   ? -44.81567 18.29360  16.18298  1.000 34.74443 ?  1052 HOH   B O   1 
HETATM 10743 O  O   . HOH   IA 8 .   ? -25.25667 -6.61331  14.67210  1.000 29.94864 ?  1053 HOH   B O   1 
HETATM 10744 O  O   . HOH   IA 8 .   ? -7.26112  15.34858  31.23263  1.000 28.02744 ?  1054 HOH   B O   1 
HETATM 10745 O  O   . HOH   IA 8 .   ? -27.61471 35.12850  19.94638  1.000 36.74351 ?  1055 HOH   B O   1 
HETATM 10746 O  O   . HOH   IA 8 .   ? -16.93694 30.84624  10.74363  1.000 29.67183 ?  1056 HOH   B O   1 
HETATM 10747 O  O   . HOH   IA 8 .   ? -34.05407 -8.46663  28.56685  1.000 28.63616 ?  1057 HOH   B O   1 
HETATM 10748 O  O   . HOH   IA 8 .   ? -32.13670 -7.47386  38.44350  1.000 41.87791 ?  1058 HOH   B O   1 
HETATM 10749 O  O   . HOH   IA 8 .   ? -13.72467 35.91120  6.38895   1.000 22.80575 ?  1059 HOH   B O   1 
HETATM 10750 O  O   . HOH   IA 8 .   ? -24.01511 27.43446  17.59990  1.000 28.05734 ?  1060 HOH   B O   1 
HETATM 10751 O  O   . HOH   IA 8 .   ? -34.37232 18.84091  32.20517  1.000 36.43670 ?  1061 HOH   B O   1 
HETATM 10752 O  O   . HOH   IA 8 .   ? -25.88024 27.80780  15.25085  1.000 29.71506 ?  1062 HOH   B O   1 
HETATM 10753 O  O   . HOH   IA 8 .   ? -43.79781 2.37083   27.61024  1.000 35.62464 ?  1063 HOH   B O   1 
HETATM 10754 O  O   . HOH   IA 8 .   ? -15.45961 20.30124  14.27456  1.000 33.46181 ?  1064 HOH   B O   1 
HETATM 10755 O  O   . HOH   IA 8 .   ? -17.97154 -0.72934  18.76524  1.000 30.36897 ?  1065 HOH   B O   1 
HETATM 10756 O  O   . HOH   IA 8 .   ? -41.51914 9.11198   10.56115  1.000 24.07870 ?  1066 HOH   B O   1 
HETATM 10757 O  O   . HOH   IA 8 .   ? -40.78517 -1.91737  13.32406  1.000 30.98523 ?  1067 HOH   B O   1 
HETATM 10758 O  O   . HOH   IA 8 .   ? -3.47855  27.16164  28.27841  1.000 47.47134 ?  1068 HOH   B O   1 
HETATM 10759 O  O   . HOH   IA 8 .   ? -52.98783 10.27032  19.17119  1.000 34.75126 ?  1069 HOH   B O   1 
HETATM 10760 O  O   . HOH   IA 8 .   ? -30.15996 27.17913  16.81649  1.000 27.31731 ?  1070 HOH   B O   1 
HETATM 10761 O  O   . HOH   IA 8 .   ? -35.92517 21.70672  28.85519  1.000 27.55240 ?  1071 HOH   B O   1 
HETATM 10762 O  O   . HOH   IA 8 .   ? -33.31348 22.10581  13.64395  1.000 27.87697 ?  1072 HOH   B O   1 
HETATM 10763 O  O   . HOH   IA 8 .   ? -32.74692 -0.82780  17.62528  1.000 25.17859 ?  1073 HOH   B O   1 
HETATM 10764 O  O   . HOH   IA 8 .   ? -40.13361 7.16770   11.65770  1.000 23.85274 ?  1074 HOH   B O   1 
HETATM 10765 O  O   . HOH   IA 8 .   ? -50.09227 18.50267  21.84791  1.000 37.04826 ?  1075 HOH   B O   1 
HETATM 10766 O  O   . HOH   IA 8 .   ? -14.51662 26.25466  17.20960  1.000 33.55574 ?  1076 HOH   B O   1 
HETATM 10767 O  O   . HOH   IA 8 .   ? -25.17554 14.83920  7.49848   1.000 22.35006 ?  1077 HOH   B O   1 
HETATM 10768 O  O   . HOH   IA 8 .   ? -24.20429 -2.39913  10.14752  1.000 28.14821 ?  1078 HOH   B O   1 
HETATM 10769 O  O   . HOH   IA 8 .   ? -36.99878 -3.80077  28.63642  1.000 32.10041 ?  1079 HOH   B O   1 
HETATM 10770 O  O   . HOH   IA 8 .   ? -12.66667 17.98908  26.14589  1.000 29.50608 ?  1080 HOH   B O   1 
HETATM 10771 O  O   . HOH   IA 8 .   ? -46.10612 6.08999   21.62708  1.000 41.99365 ?  1081 HOH   B O   1 
HETATM 10772 O  O   . HOH   IA 8 .   ? -45.56782 -1.48525  14.90654  1.000 37.06833 ?  1082 HOH   B O   1 
HETATM 10773 O  O   . HOH   IA 8 .   ? -25.01564 6.51752   9.45163   1.000 20.77339 ?  1083 HOH   B O   1 
HETATM 10774 O  O   . HOH   IA 8 .   ? -42.46606 -2.70187  19.45832  1.000 43.74820 ?  1084 HOH   B O   1 
HETATM 10775 O  O   . HOH   IA 8 .   ? -14.29733 8.44028   -10.89971 1.000 38.38719 ?  1085 HOH   B O   1 
HETATM 10776 O  O   . HOH   IA 8 .   ? -20.21675 2.73634   17.02190  1.000 38.03237 ?  1086 HOH   B O   1 
HETATM 10777 O  O   . HOH   IA 8 .   ? -35.44585 -10.84407 45.17953  1.000 46.69950 ?  1087 HOH   B O   1 
HETATM 10778 O  O   . HOH   IA 8 .   ? -3.45638  10.61887  -2.72917  1.000 55.96118 ?  1088 HOH   B O   1 
HETATM 10779 O  O   . HOH   IA 8 .   ? -24.70842 -12.19649 30.14210  1.000 25.17873 ?  1089 HOH   B O   1 
HETATM 10780 O  O   . HOH   IA 8 .   ? -16.10610 24.17684  15.73997  1.000 32.67246 ?  1090 HOH   B O   1 
HETATM 10781 O  O   . HOH   IA 8 .   ? -36.23007 -1.19182  19.34705  1.000 27.27489 ?  1091 HOH   B O   1 
HETATM 10782 O  O   . HOH   IA 8 .   ? -7.66233  16.83665  33.11965  1.000 41.69440 ?  1092 HOH   B O   1 
HETATM 10783 O  O   . HOH   IA 8 .   ? -31.53194 23.04466  2.90823   1.000 36.94215 ?  1093 HOH   B O   1 
HETATM 10784 O  O   . HOH   IA 8 .   ? -11.05494 17.13192  34.45400  1.000 31.73407 ?  1094 HOH   B O   1 
HETATM 10785 O  O   . HOH   IA 8 .   ? -13.38529 29.04117  12.80398  1.000 29.98576 ?  1095 HOH   B O   1 
HETATM 10786 O  O   . HOH   IA 8 .   ? -31.03818 22.36820  25.70845  1.000 29.35609 ?  1096 HOH   B O   1 
HETATM 10787 O  O   . HOH   IA 8 .   ? -18.39528 13.19503  13.23347  1.000 20.32515 ?  1097 HOH   B O   1 
HETATM 10788 O  O   . HOH   IA 8 .   ? -41.91394 -8.99483  23.02962  1.000 48.54654 ?  1098 HOH   B O   1 
HETATM 10789 O  O   . HOH   IA 8 .   ? -22.05012 21.31709  21.18511  1.000 33.45201 ?  1099 HOH   B O   1 
HETATM 10790 O  O   . HOH   IA 8 .   ? -17.49993 9.17497   29.13765  1.000 31.48278 ?  1100 HOH   B O   1 
HETATM 10791 O  O   . HOH   IA 8 .   ? -31.78350 34.46272  24.92462  1.000 38.97565 ?  1101 HOH   B O   1 
HETATM 10792 O  O   . HOH   IA 8 .   ? -40.75421 -23.68150 9.08938   1.000 53.10284 ?  1102 HOH   B O   1 
HETATM 10793 O  O   . HOH   IA 8 .   ? -14.42652 17.28786  -8.78813  1.000 36.94435 ?  1103 HOH   B O   1 
HETATM 10794 O  O   . HOH   IA 8 .   ? -15.59769 -1.79788  17.01256  1.000 29.10476 ?  1104 HOH   B O   1 
HETATM 10795 O  O   . HOH   IA 8 .   ? -23.70146 0.15772   35.12510  1.000 31.14565 ?  1105 HOH   B O   1 
HETATM 10796 O  O   . HOH   IA 8 .   ? -52.31945 3.62641   20.14144  1.000 39.30921 ?  1106 HOH   B O   1 
HETATM 10797 O  O   . HOH   IA 8 .   ? -57.25208 2.67297   15.09888  1.000 45.80761 ?  1107 HOH   B O   1 
HETATM 10798 O  O   . HOH   IA 8 .   ? -21.88612 24.35832  22.83246  1.000 29.75210 ?  1108 HOH   B O   1 
HETATM 10799 O  O   . HOH   IA 8 .   ? -2.31009  -2.01924  4.22330   1.000 43.92950 ?  1109 HOH   B O   1 
HETATM 10800 O  O   . HOH   IA 8 .   ? -38.75466 21.88964  28.99817  1.000 28.63813 ?  1110 HOH   B O   1 
HETATM 10801 O  O   . HOH   IA 8 .   ? -18.09808 23.15953  20.89118  1.000 40.70431 ?  1111 HOH   B O   1 
HETATM 10802 O  O   . HOH   IA 8 .   ? -14.48300 15.98832  15.43600  1.000 44.63104 ?  1112 HOH   B O   1 
HETATM 10803 O  O   . HOH   IA 8 .   ? -40.63665 13.06506  31.15240  1.000 39.61516 ?  1113 HOH   B O   1 
HETATM 10804 O  O   . HOH   IA 8 .   ? -24.14577 23.07521  19.92358  1.000 24.12057 ?  1114 HOH   B O   1 
HETATM 10805 O  O   . HOH   IA 8 .   ? -5.51959  4.39519   33.03854  1.000 33.29527 ?  1115 HOH   B O   1 
HETATM 10806 O  O   . HOH   IA 8 .   ? -15.43100 35.70166  3.33263   1.000 27.38152 ?  1116 HOH   B O   1 
HETATM 10807 O  O   . HOH   IA 8 .   ? -43.32672 -9.78038  18.36701  1.000 46.31592 ?  1117 HOH   B O   1 
HETATM 10808 O  O   . HOH   IA 8 .   ? -13.47704 20.40653  27.07590  1.000 33.43259 ?  1118 HOH   B O   1 
HETATM 10809 O  O   . HOH   IA 8 .   ? -57.98220 -0.38567  6.25923   1.000 37.02659 ?  1119 HOH   B O   1 
HETATM 10810 O  O   . HOH   IA 8 .   ? -15.73091 30.18777  13.08235  1.000 27.80044 ?  1120 HOH   B O   1 
HETATM 10811 O  O   . HOH   IA 8 .   ? -17.92886 32.92473  29.99493  1.000 37.18131 ?  1121 HOH   B O   1 
HETATM 10812 O  O   . HOH   IA 8 .   ? -5.13229  21.16075  -1.33341  1.000 41.31044 ?  1122 HOH   B O   1 
HETATM 10813 O  O   . HOH   IA 8 .   ? -35.01567 -7.21838  44.74148  1.000 45.49087 ?  1123 HOH   B O   1 
HETATM 10814 O  O   . HOH   IA 8 .   ? -3.34823  33.88570  19.21438  1.000 40.60528 ?  1124 HOH   B O   1 
HETATM 10815 O  O   . HOH   IA 8 .   ? -11.26123 20.43435  36.42216  1.000 34.81449 ?  1125 HOH   B O   1 
HETATM 10816 O  O   . HOH   IA 8 .   ? 4.61241   -0.00983  10.73193  1.000 49.82422 ?  1126 HOH   B O   1 
HETATM 10817 O  O   . HOH   IA 8 .   ? -18.99455 -5.36027  8.95968   1.000 30.75932 ?  1127 HOH   B O   1 
HETATM 10818 O  O   . HOH   IA 8 .   ? -13.01080 27.78170  28.10795  1.000 34.40174 ?  1128 HOH   B O   1 
HETATM 10819 O  O   . HOH   IA 8 .   ? -46.45167 0.30094   16.40917  1.000 38.25412 ?  1129 HOH   B O   1 
HETATM 10820 O  O   . HOH   IA 8 .   ? -39.61193 -3.35577  28.23310  1.000 24.91030 ?  1130 HOH   B O   1 
HETATM 10821 O  O   . HOH   IA 8 .   ? -25.04097 20.22811  17.55969  1.000 32.32110 ?  1131 HOH   B O   1 
HETATM 10822 O  O   . HOH   IA 8 .   ? -56.72220 23.62705  29.72196  1.000 43.65830 ?  1132 HOH   B O   1 
HETATM 10823 O  O   . HOH   IA 8 .   ? -48.29883 7.20882   15.85232  1.000 29.78213 ?  1133 HOH   B O   1 
HETATM 10824 O  O   . HOH   IA 8 .   ? -24.297   36.597    31.064    1.000 52.95661 ?  1134 HOH   B O   1 
HETATM 10825 O  O   . HOH   IA 8 .   ? -19.10114 11.90870  10.80643  1.000 22.91520 ?  1135 HOH   B O   1 
HETATM 10826 O  O   . HOH   IA 8 .   ? -53.29177 12.98146  19.58615  1.000 42.96546 ?  1136 HOH   B O   1 
HETATM 10827 O  O   . HOH   IA 8 .   ? -25.67659 35.88162  24.27162  1.000 38.27459 ?  1137 HOH   B O   1 
HETATM 10828 O  O   . HOH   IA 8 .   ? -32.64759 -23.68897 18.42629  1.000 45.16603 ?  1138 HOH   B O   1 
HETATM 10829 O  O   . HOH   IA 8 .   ? -13.59673 1.14876   9.89375   1.000 38.64669 ?  1139 HOH   B O   1 
HETATM 10830 O  O   . HOH   IA 8 .   ? -16.65801 11.20435  10.19721  1.000 20.62809 ?  1140 HOH   B O   1 
HETATM 10831 O  O   . HOH   IA 8 .   ? -53.34761 13.63627  17.45133  1.000 38.26024 ?  1141 HOH   B O   1 
HETATM 10832 O  O   . HOH   IA 8 .   ? -27.26734 26.02784  14.04041  1.000 27.67350 ?  1142 HOH   B O   1 
HETATM 10833 O  O   . HOH   IA 8 .   ? -34.98046 -7.35475  11.20450  1.000 29.94653 ?  1143 HOH   B O   1 
HETATM 10834 O  O   . HOH   IA 8 .   ? -31.92893 -15.90759 20.52043  1.000 36.79943 ?  1144 HOH   B O   1 
HETATM 10835 O  O   . HOH   IA 8 .   ? -29.03204 15.00110  33.22381  1.000 32.64311 ?  1145 HOH   B O   1 
HETATM 10836 O  O   . HOH   IA 8 .   ? -27.82715 28.78453  16.83302  1.000 29.22611 ?  1146 HOH   B O   1 
HETATM 10837 O  O   . HOH   IA 8 .   ? -4.99173  38.24856  5.44534   1.000 35.27605 ?  1147 HOH   B O   1 
HETATM 10838 O  O   . HOH   IA 8 .   ? -44.85882 16.97443  22.03740  1.000 48.06323 ?  1148 HOH   B O   1 
HETATM 10839 O  O   . HOH   IA 8 .   ? -17.59343 35.64728  10.17425  1.000 37.26999 ?  1149 HOH   B O   1 
HETATM 10840 O  O   . HOH   IA 8 .   ? -26.83910 4.14145   33.57785  1.000 36.45361 ?  1150 HOH   B O   1 
HETATM 10841 O  O   . HOH   IA 8 .   ? -26.19096 0.94928   20.53211  1.000 31.76269 ?  1151 HOH   B O   1 
HETATM 10842 O  O   . HOH   IA 8 .   ? -26.90923 -10.74225 27.05333  1.000 38.50830 ?  1152 HOH   B O   1 
HETATM 10843 O  O   . HOH   IA 8 .   ? -16.74988 17.96519  15.08799  1.000 28.03634 ?  1153 HOH   B O   1 
HETATM 10844 O  O   . HOH   IA 8 .   ? -55.66658 12.10869  15.04887  1.000 40.96635 ?  1154 HOH   B O   1 
HETATM 10845 O  O   . HOH   IA 8 .   ? -20.71835 25.39004  17.17431  1.000 26.53053 ?  1155 HOH   B O   1 
HETATM 10846 O  O   . HOH   IA 8 .   ? -6.75988  23.75862  8.14455   1.000 42.64155 ?  1156 HOH   B O   1 
HETATM 10847 O  O   . HOH   IA 8 .   ? -7.11990  34.67840  0.45663   1.000 35.55994 ?  1157 HOH   B O   1 
HETATM 10848 O  O   . HOH   IA 8 .   ? -44.27293 7.39942   34.98798  1.000 45.96632 ?  1158 HOH   B O   1 
HETATM 10849 O  O   . HOH   IA 8 .   ? -47.59834 -13.41048 9.17241   1.000 44.67460 ?  1159 HOH   B O   1 
HETATM 10850 O  O   . HOH   IA 8 .   ? -44.36015 17.41478  43.27610  1.000 47.88655 ?  1160 HOH   B O   1 
HETATM 10851 O  O   . HOH   IA 8 .   ? -15.10531 11.15963  27.87725  1.000 34.79530 ?  1161 HOH   B O   1 
HETATM 10852 O  O   . HOH   IA 8 .   ? -16.19389 31.02623  15.65428  1.000 29.38793 ?  1162 HOH   B O   1 
HETATM 10853 O  O   . HOH   IA 8 .   ? -40.50237 21.99001  19.58142  1.000 29.84272 ?  1163 HOH   B O   1 
HETATM 10854 O  O   . HOH   IA 8 .   ? -47.06149 13.41648  35.28298  1.000 59.54902 ?  1164 HOH   B O   1 
HETATM 10855 O  O   . HOH   IA 8 .   ? -36.86995 -5.73446  12.02644  1.000 33.65989 ?  1165 HOH   B O   1 
HETATM 10856 O  O   . HOH   IA 8 .   ? -35.74446 -4.99553  38.19873  1.000 52.79574 ?  1166 HOH   B O   1 
HETATM 10857 O  O   . HOH   IA 8 .   ? -51.27340 21.08862  39.52042  1.000 47.67573 ?  1167 HOH   B O   1 
HETATM 10858 O  O   . HOH   IA 8 .   ? -14.06283 18.67419  11.99855  1.000 32.72683 ?  1168 HOH   B O   1 
HETATM 10859 O  O   . HOH   IA 8 .   ? -44.16866 11.38337  35.49353  1.000 44.52995 ?  1169 HOH   B O   1 
HETATM 10860 O  O   . HOH   IA 8 .   ? -32.42455 19.51692  13.12455  1.000 26.50292 ?  1170 HOH   B O   1 
HETATM 10861 O  O   . HOH   IA 8 .   ? -24.72342 -2.01157  16.54245  1.000 37.82515 ?  1171 HOH   B O   1 
HETATM 10862 O  O   . HOH   IA 8 .   ? -20.09027 22.84685  -8.73648  1.000 44.15761 ?  1172 HOH   B O   1 
HETATM 10863 O  O   . HOH   IA 8 .   ? -26.78972 -4.69944  15.35609  1.000 29.74911 ?  1173 HOH   B O   1 
HETATM 10864 O  O   . HOH   IA 8 .   ? -29.95740 19.21635  13.62200  1.000 25.15910 ?  1174 HOH   B O   1 
HETATM 10865 O  O   . HOH   IA 8 .   ? -17.18588 24.51656  38.79288  1.000 42.86310 ?  1175 HOH   B O   1 
HETATM 10866 O  O   . HOH   IA 8 .   ? -25.84519 27.22058  1.89297   1.000 35.87130 ?  1176 HOH   B O   1 
HETATM 10867 O  O   . HOH   IA 8 .   ? -28.97739 36.19937  24.39543  1.000 40.42619 ?  1177 HOH   B O   1 
HETATM 10868 O  O   . HOH   IA 8 .   ? -26.19920 17.46068  7.95090   1.000 25.75568 ?  1178 HOH   B O   1 
HETATM 10869 O  O   . HOH   IA 8 .   ? -41.54576 -4.14531  12.41312  1.000 31.79849 ?  1179 HOH   B O   1 
HETATM 10870 O  O   . HOH   IA 8 .   ? 9.52993   12.24891  19.88203  1.000 58.29909 ?  1180 HOH   B O   1 
HETATM 10871 O  O   . HOH   IA 8 .   ? -40.77917 16.06527  18.03962  1.000 28.51478 ?  1181 HOH   B O   1 
HETATM 10872 O  O   . HOH   IA 8 .   ? -43.49411 16.85131  17.84776  1.000 41.01262 ?  1182 HOH   B O   1 
HETATM 10873 O  O   . HOH   IA 8 .   ? -31.05668 22.98588  14.89575  1.000 31.97676 ?  1183 HOH   B O   1 
HETATM 10874 O  O   . HOH   IA 8 .   ? -6.44076  -5.34417  27.62435  1.000 41.37977 ?  1184 HOH   B O   1 
HETATM 10875 O  O   . HOH   IA 8 .   ? -40.32844 -5.32734  14.45051  1.000 38.97419 ?  1185 HOH   B O   1 
HETATM 10876 O  O   . HOH   IA 8 .   ? -44.29383 4.43106   21.91855  1.000 38.30623 ?  1186 HOH   B O   1 
HETATM 10877 O  O   . HOH   IA 8 .   ? -36.31717 -5.01570  26.28038  1.000 31.37131 ?  1187 HOH   B O   1 
HETATM 10878 O  O   . HOH   IA 8 .   ? -25.61782 1.57924   33.33086  1.000 29.18689 ?  1188 HOH   B O   1 
HETATM 10879 O  O   . HOH   IA 8 .   ? -36.38348 -7.71527  27.41644  1.000 42.46977 ?  1189 HOH   B O   1 
HETATM 10880 O  O   . HOH   IA 8 .   ? -22.61122 21.69557  -7.02228  1.000 47.39169 ?  1190 HOH   B O   1 
HETATM 10881 O  O   . HOH   IA 8 .   ? -28.76680 21.29884  14.59792  1.000 27.67296 ?  1191 HOH   B O   1 
HETATM 10882 O  O   . HOH   IA 8 .   ? -31.39411 25.14670  18.52102  1.000 28.63735 ?  1192 HOH   B O   1 
HETATM 10883 O  O   . HOH   IA 8 .   ? -31.63146 24.56723  21.28432  1.000 32.31705 ?  1193 HOH   B O   1 
HETATM 10884 O  O   . HOH   IA 8 .   ? 0.94564   -2.27983  12.83067  1.000 42.82545 ?  1194 HOH   B O   1 
HETATM 10885 O  O   . HOH   IA 8 .   ? -21.71746 27.95491  17.30665  1.000 31.43808 ?  1195 HOH   B O   1 
HETATM 10886 O  O   . HOH   IA 8 .   ? -11.98946 17.16707  -9.64278  1.000 38.83262 ?  1196 HOH   B O   1 
HETATM 10887 O  O   . HOH   IA 8 .   ? -33.64450 16.50174  32.82670  1.000 32.14658 ?  1197 HOH   B O   1 
HETATM 10888 O  O   . HOH   IA 8 .   ? -21.21190 -3.50474  8.56330   1.000 33.27884 ?  1198 HOH   B O   1 
HETATM 10889 O  O   . HOH   IA 8 .   ? -44.70618 0.97481   18.54473  1.000 43.93198 ?  1199 HOH   B O   1 
HETATM 10890 O  O   . HOH   IA 8 .   ? -10.66100 16.32819  12.62079  1.000 43.83960 ?  1200 HOH   B O   1 
HETATM 10891 O  O   . HOH   IA 8 .   ? -43.35742 -2.26583  15.16125  1.000 41.94360 ?  1201 HOH   B O   1 
HETATM 10892 O  O   . HOH   IA 8 .   ? -40.25328 -5.13006  26.14772  1.000 34.27228 ?  1202 HOH   B O   1 
HETATM 10893 O  O   . HOH   IA 8 .   ? -41.21666 -4.06533  30.37483  1.000 39.77275 ?  1203 HOH   B O   1 
HETATM 10894 O  O   . HOH   IA 8 .   ? -40.19966 0.32875   17.34678  1.000 34.10197 ?  1204 HOH   B O   1 
HETATM 10895 O  O   . HOH   IA 8 .   ? -45.45446 -0.13645  20.80969  1.000 49.83209 ?  1205 HOH   B O   1 
HETATM 10896 O  O   . HOH   IA 8 .   ? -44.33629 -5.65267  15.09657  1.000 38.10284 ?  1206 HOH   B O   1 
HETATM 10897 O  O   . HOH   JA 8 .   ? -60.20931 -17.61200 10.16778  1.000 38.40689 ?  901  HOH   A O   1 
HETATM 10898 O  O   . HOH   JA 8 .   ? -67.85002 -7.18677  -22.15138 1.000 38.71449 ?  902  HOH   A O   1 
HETATM 10899 O  O   . HOH   JA 8 .   ? -33.15164 -19.68961 -12.40946 1.000 43.77816 ?  903  HOH   A O   1 
HETATM 10900 O  O   . HOH   JA 8 .   ? -54.10966 0.24526   -27.29513 1.000 40.02753 ?  904  HOH   A O   1 
HETATM 10901 O  O   . HOH   JA 8 .   ? -46.99465 -29.57220 -7.98535  1.000 29.42521 ?  905  HOH   A O   1 
HETATM 10902 O  O   . HOH   JA 8 .   ? -43.80043 -12.70421 -30.74242 1.000 46.35622 ?  906  HOH   A O   1 
HETATM 10903 O  O   . HOH   JA 8 .   ? -69.29715 -20.45060 -13.50004 1.000 39.56187 ?  907  HOH   A O   1 
HETATM 10904 O  O   . HOH   JA 8 .   ? -53.84519 -14.04238 -27.43782 1.000 39.26253 ?  908  HOH   A O   1 
HETATM 10905 O  O   . HOH   JA 8 .   ? -32.75340 -15.33886 -14.36764 1.000 38.90347 ?  909  HOH   A O   1 
HETATM 10906 O  O   . HOH   JA 8 .   ? -58.93699 -19.99370 -28.04770 1.000 32.53984 ?  910  HOH   A O   1 
HETATM 10907 O  O   . HOH   JA 8 .   ? -40.35648 -3.68920  -15.13247 1.000 25.96877 ?  911  HOH   A O   1 
HETATM 10908 O  O   . HOH   JA 8 .   ? -83.50973 5.49592   -5.43483  1.000 46.04131 ?  912  HOH   A O   1 
HETATM 10909 O  O   . HOH   JA 8 .   ? -54.84340 -8.22136  8.01573   1.000 39.21896 ?  913  HOH   A O   1 
HETATM 10910 O  O   . HOH   JA 8 .   ? -60.53655 7.37709   -12.52176 1.000 23.23475 ?  914  HOH   A O   1 
HETATM 10911 O  O   . HOH   JA 8 .   ? -39.40953 -13.37074 -13.74552 1.000 37.17034 ?  915  HOH   A O   1 
HETATM 10912 O  O   . HOH   JA 8 .   ? -81.01706 -15.62215 0.36285   1.000 33.81908 ?  916  HOH   A O   1 
HETATM 10913 O  O   . HOH   JA 8 .   ? -59.11188 -27.23296 -0.93286  1.000 37.91453 ?  917  HOH   A O   1 
HETATM 10914 O  O   . HOH   JA 8 .   ? -71.34371 -29.37817 -34.55277 1.000 51.39736 ?  918  HOH   A O   1 
HETATM 10915 O  O   . HOH   JA 8 .   ? -67.84100 -11.10279 -21.48655 1.000 31.99328 ?  919  HOH   A O   1 
HETATM 10916 O  O   . HOH   JA 8 .   ? -54.91581 -1.22723  -10.91352 1.000 24.57105 ?  920  HOH   A O   1 
HETATM 10917 O  O   . HOH   JA 8 .   ? -59.48750 -34.76585 -5.36984  1.000 32.47135 ?  921  HOH   A O   1 
HETATM 10918 O  O   . HOH   JA 8 .   ? -52.47159 -19.25787 -32.97339 1.000 29.02157 ?  922  HOH   A O   1 
HETATM 10919 O  O   . HOH   JA 8 .   ? -36.65423 -9.59022  -10.51660 1.000 36.24763 ?  923  HOH   A O   1 
HETATM 10920 O  O   . HOH   JA 8 .   ? -76.77411 5.54194   -25.10244 1.000 51.97731 ?  924  HOH   A O   1 
HETATM 10921 O  O   . HOH   JA 8 .   ? -62.17894 -20.95546 -1.28522  1.000 44.53377 ?  925  HOH   A O   1 
HETATM 10922 O  O   . HOH   JA 8 .   ? -72.39827 4.87409   -19.28438 1.000 32.83565 ?  926  HOH   A O   1 
HETATM 10923 O  O   . HOH   JA 8 .   ? -70.80607 -28.29101 6.33967   1.000 50.18176 ?  927  HOH   A O   1 
HETATM 10924 O  O   . HOH   JA 8 .   ? -36.78949 -3.17746  -8.81804  1.000 25.43919 ?  928  HOH   A O   1 
HETATM 10925 O  O   . HOH   JA 8 .   ? -40.72629 -23.96730 -10.70444 1.000 37.04554 ?  929  HOH   A O   1 
HETATM 10926 O  O   . HOH   JA 8 .   ? -64.22947 -3.10683  -10.23143 1.000 24.60008 ?  930  HOH   A O   1 
HETATM 10927 O  O   . HOH   JA 8 .   ? -49.19605 -25.84340 -8.15785  1.000 27.81432 ?  931  HOH   A O   1 
HETATM 10928 O  O   . HOH   JA 8 .   ? -63.40943 -6.35104  -14.11264 1.000 31.22365 ?  932  HOH   A O   1 
HETATM 10929 O  O   . HOH   JA 8 .   ? -76.92948 -14.10747 -32.03242 1.000 36.96320 ?  933  HOH   A O   1 
HETATM 10930 O  O   . HOH   JA 8 .   ? -43.42343 -11.41987 -21.16028 1.000 23.85301 ?  934  HOH   A O   1 
HETATM 10931 O  O   . HOH   JA 8 .   ? -52.96602 -18.17165 -8.00219  1.000 22.65540 ?  935  HOH   A O   1 
HETATM 10932 O  O   . HOH   JA 8 .   ? -67.28929 -22.33005 -18.75011 1.000 42.42491 ?  936  HOH   A O   1 
HETATM 10933 O  O   . HOH   JA 8 .   ? -52.96451 -2.43933  -31.79028 1.000 31.73652 ?  937  HOH   A O   1 
HETATM 10934 O  O   . HOH   JA 8 .   ? -65.50644 -18.39095 -16.10666 1.000 33.27975 ?  938  HOH   A O   1 
HETATM 10935 O  O   . HOH   JA 8 .   ? -66.55831 -4.17821  -20.85983 1.000 40.61609 ?  939  HOH   A O   1 
HETATM 10936 O  O   . HOH   JA 8 .   ? -42.39590 -13.98554 -17.49001 1.000 29.30638 ?  940  HOH   A O   1 
HETATM 10937 O  O   . HOH   JA 8 .   ? -44.15978 -1.73974  -21.58610 1.000 37.66226 ?  941  HOH   A O   1 
HETATM 10938 O  O   . HOH   JA 8 .   ? -67.46032 -17.82244 -24.84933 1.000 40.01232 ?  942  HOH   A O   1 
HETATM 10939 O  O   . HOH   JA 8 .   ? -72.41054 -22.47195 -24.94369 1.000 29.61352 ?  943  HOH   A O   1 
HETATM 10940 O  O   . HOH   JA 8 .   ? -61.89573 -4.21510  -21.29139 1.000 22.74731 ?  944  HOH   A O   1 
HETATM 10941 O  O   . HOH   JA 8 .   ? -65.13187 -19.56632 -27.19478 1.000 36.04617 ?  945  HOH   A O   1 
HETATM 10942 O  O   . HOH   JA 8 .   ? -37.85600 -23.75325 -25.77033 1.000 46.52239 ?  946  HOH   A O   1 
HETATM 10943 O  O   . HOH   JA 8 .   ? -44.10408 -5.85079  -7.04257  1.000 24.33984 ?  947  HOH   A O   1 
HETATM 10944 O  O   . HOH   JA 8 .   ? -59.92775 2.94902   -17.48885 1.000 29.60041 ?  948  HOH   A O   1 
HETATM 10945 O  O   . HOH   JA 8 .   ? -32.35967 -8.69445  -9.83039  1.000 32.17558 ?  949  HOH   A O   1 
HETATM 10946 O  O   . HOH   JA 8 .   ? -64.74239 -22.99037 3.54139   1.000 29.99822 ?  950  HOH   A O   1 
HETATM 10947 O  O   . HOH   JA 8 .   ? -49.45983 -24.85752 -13.65675 1.000 39.16808 ?  951  HOH   A O   1 
HETATM 10948 O  O   . HOH   JA 8 .   ? -60.27259 -3.79213  -8.27927  1.000 30.06829 ?  952  HOH   A O   1 
HETATM 10949 O  O   . HOH   JA 8 .   ? -35.94607 -20.06018 -19.45323 1.000 35.12448 ?  953  HOH   A O   1 
HETATM 10950 O  O   . HOH   JA 8 .   ? -62.64586 3.47343   -20.09904 1.000 26.30247 ?  954  HOH   A O   1 
HETATM 10951 O  O   . HOH   JA 8 .   ? -72.99749 -14.91659 -26.43588 1.000 26.19188 ?  955  HOH   A O   1 
HETATM 10952 O  O   . HOH   JA 8 .   ? -54.06545 1.46624   -16.13535 1.000 27.78501 ?  956  HOH   A O   1 
HETATM 10953 O  O   . HOH   JA 8 .   ? -69.68928 -6.09547  -16.60725 1.000 30.57255 ?  957  HOH   A O   1 
HETATM 10954 O  O   . HOH   JA 8 .   ? -61.25446 -0.86627  -19.19262 1.000 25.98956 ?  958  HOH   A O   1 
HETATM 10955 O  O   . HOH   JA 8 .   ? -67.69620 -17.12879 -12.59229 1.000 40.88805 ?  959  HOH   A O   1 
HETATM 10956 O  O   . HOH   JA 8 .   ? -59.18352 -5.78095  -29.67685 1.000 29.78312 ?  960  HOH   A O   1 
HETATM 10957 O  O   . HOH   JA 8 .   ? -39.88429 -11.32847 -5.63359  1.000 25.45688 ?  961  HOH   A O   1 
HETATM 10958 O  O   . HOH   JA 8 .   ? -73.82208 -3.27056  -15.61698 1.000 26.58783 ?  962  HOH   A O   1 
HETATM 10959 O  O   . HOH   JA 8 .   ? -55.38684 -26.71942 -12.09296 1.000 28.16834 ?  963  HOH   A O   1 
HETATM 10960 O  O   . HOH   JA 8 .   ? -64.91105 -17.12417 -9.59992  1.000 32.06634 ?  964  HOH   A O   1 
HETATM 10961 O  O   . HOH   JA 8 .   ? -71.94040 -22.66195 -27.86424 1.000 31.17368 ?  965  HOH   A O   1 
HETATM 10962 O  O   . HOH   JA 8 .   ? -60.44246 3.64219   -14.71710 1.000 35.46671 ?  966  HOH   A O   1 
HETATM 10963 O  O   . HOH   JA 8 .   ? -75.71027 -3.70226  -13.57476 1.000 27.79370 ?  967  HOH   A O   1 
HETATM 10964 O  O   . HOH   JA 8 .   ? -51.20838 -25.54475 -22.84503 1.000 27.31692 ?  968  HOH   A O   1 
HETATM 10965 O  O   . HOH   JA 8 .   ? -43.44051 -3.97842  -8.94721  1.000 27.61196 ?  969  HOH   A O   1 
HETATM 10966 O  O   . HOH   JA 8 .   ? -81.36474 -5.16783  -24.85080 1.000 38.50777 ?  970  HOH   A O   1 
HETATM 10967 O  O   . HOH   JA 8 .   ? -26.86549 -30.32638 -32.89430 1.000 49.51614 ?  971  HOH   A O   1 
HETATM 10968 O  O   . HOH   JA 8 .   ? -35.97680 3.43567   -12.74232 1.000 30.83667 ?  972  HOH   A O   1 
HETATM 10969 O  O   . HOH   JA 8 .   ? -58.93220 -28.15138 -7.83230  1.000 34.24568 ?  973  HOH   A O   1 
HETATM 10970 O  O   . HOH   JA 8 .   ? -50.86270 -23.57954 -25.70743 1.000 23.51294 ?  974  HOH   A O   1 
HETATM 10971 O  O   . HOH   JA 8 .   ? -40.43182 -6.57348  -14.63996 1.000 25.30737 ?  975  HOH   A O   1 
HETATM 10972 O  O   . HOH   JA 8 .   ? -34.13011 -15.79248 -21.25889 1.000 39.33374 ?  976  HOH   A O   1 
HETATM 10973 O  O   . HOH   JA 8 .   ? -72.13933 -33.19587 -31.04831 1.000 42.96705 ?  977  HOH   A O   1 
HETATM 10974 O  O   . HOH   JA 8 .   ? -43.22363 -4.46069  -20.98929 1.000 30.33742 ?  978  HOH   A O   1 
HETATM 10975 O  O   . HOH   JA 8 .   ? -59.03629 -37.59763 -28.58033 1.000 43.16904 ?  979  HOH   A O   1 
HETATM 10976 O  O   . HOH   JA 8 .   ? -47.43515 -18.06335 -29.14418 1.000 25.28805 ?  980  HOH   A O   1 
HETATM 10977 O  O   . HOH   JA 8 .   ? -62.97454 -7.57486  -5.60907  1.000 21.08309 ?  981  HOH   A O   1 
HETATM 10978 O  O   . HOH   JA 8 .   ? -59.29113 -2.87094  5.82441   1.000 30.24134 ?  982  HOH   A O   1 
HETATM 10979 O  O   . HOH   JA 8 .   ? -68.10865 0.24476   -16.61287 1.000 28.84650 ?  983  HOH   A O   1 
HETATM 10980 O  O   . HOH   JA 8 .   ? -59.87912 -26.25058 -5.49564  1.000 48.55063 ?  984  HOH   A O   1 
HETATM 10981 O  O   . HOH   JA 8 .   ? -62.26418 -11.10593 6.82720   1.000 36.91184 ?  985  HOH   A O   1 
HETATM 10982 O  O   . HOH   JA 8 .   ? -78.10794 -17.27376 -4.92314  1.000 41.13365 ?  986  HOH   A O   1 
HETATM 10983 O  O   . HOH   JA 8 .   ? -32.22351 -27.60574 -24.60346 1.000 39.40948 ?  987  HOH   A O   1 
HETATM 10984 O  O   . HOH   JA 8 .   ? -73.76196 2.37539   -21.99048 1.000 32.83706 ?  988  HOH   A O   1 
HETATM 10985 O  O   . HOH   JA 8 .   ? -52.83506 4.58948   -13.88547 1.000 28.19002 ?  989  HOH   A O   1 
HETATM 10986 O  O   . HOH   JA 8 .   ? -77.78380 -8.92073  -9.61780  1.000 33.06022 ?  990  HOH   A O   1 
HETATM 10987 O  O   . HOH   JA 8 .   ? -69.65904 -8.95534  6.07128   1.000 32.39297 ?  991  HOH   A O   1 
HETATM 10988 O  O   . HOH   JA 8 .   ? -70.55844 -16.95764 -22.87374 1.000 29.84460 ?  992  HOH   A O   1 
HETATM 10989 O  O   . HOH   JA 8 .   ? -63.41046 -5.44757  -16.87343 1.000 26.46282 ?  993  HOH   A O   1 
HETATM 10990 O  O   . HOH   JA 8 .   ? -54.48997 -18.63831 -14.76838 1.000 31.48563 ?  994  HOH   A O   1 
HETATM 10991 O  O   . HOH   JA 8 .   ? -62.86353 -17.47071 -24.13972 1.000 29.09602 ?  995  HOH   A O   1 
HETATM 10992 O  O   . HOH   JA 8 .   ? -43.68232 -23.65909 -8.87109  1.000 33.36915 ?  996  HOH   A O   1 
HETATM 10993 O  O   . HOH   JA 8 .   ? -46.25279 -20.25669 -16.87060 1.000 28.42893 ?  997  HOH   A O   1 
HETATM 10994 O  O   . HOH   JA 8 .   ? -46.80959 -17.18266 -19.28668 1.000 24.12636 ?  998  HOH   A O   1 
HETATM 10995 O  O   . HOH   JA 8 .   ? -75.69987 -11.90159 -25.28310 1.000 28.19065 ?  999  HOH   A O   1 
HETATM 10996 O  O   . HOH   JA 8 .   ? -57.11859 -41.29554 -5.83027  1.000 42.12529 ?  1000 HOH   A O   1 
HETATM 10997 O  O   . HOH   JA 8 .   ? -48.75982 -18.37755 -17.66835 1.000 30.47973 ?  1001 HOH   A O   1 
HETATM 10998 O  O   . HOH   JA 8 .   ? -90.31341 -11.26974 -8.83660  1.000 39.62896 ?  1002 HOH   A O   1 
HETATM 10999 O  O   . HOH   JA 8 .   ? -42.97309 -12.07391 -7.91160  1.000 28.57438 ?  1003 HOH   A O   1 
HETATM 11000 O  O   . HOH   JA 8 .   ? -62.93781 3.61521   -8.12038  1.000 26.05840 ?  1004 HOH   A O   1 
HETATM 11001 O  O   . HOH   JA 8 .   ? -51.65178 -16.78494 -25.70119 1.000 40.40664 ?  1005 HOH   A O   1 
HETATM 11002 O  O   . HOH   JA 8 .   ? -37.78077 -4.73276  -24.67364 1.000 39.70724 ?  1006 HOH   A O   1 
HETATM 11003 O  O   . HOH   JA 8 .   ? -35.98716 -13.63710 -21.67364 1.000 31.25628 ?  1007 HOH   A O   1 
HETATM 11004 O  O   . HOH   JA 8 .   ? -70.83724 -18.94735 -31.10134 1.000 33.95891 ?  1008 HOH   A O   1 
HETATM 11005 O  O   . HOH   JA 8 .   ? -59.09501 -0.44495  -20.91353 1.000 22.69844 ?  1009 HOH   A O   1 
HETATM 11006 O  O   . HOH   JA 8 .   ? -50.12556 -15.81585 -7.47387  1.000 19.94593 ?  1010 HOH   A O   1 
HETATM 11007 O  O   . HOH   JA 8 .   ? -49.11283 -1.75965  -15.70220 1.000 24.24279 ?  1011 HOH   A O   1 
HETATM 11008 O  O   . HOH   JA 8 .   ? -76.64525 -4.94857  -7.60458  1.000 29.02228 ?  1012 HOH   A O   1 
HETATM 11009 O  O   . HOH   JA 8 .   ? -66.27987 -4.90542  -16.87067 1.000 25.16021 ?  1013 HOH   A O   1 
HETATM 11010 O  O   . HOH   JA 8 .   ? -49.75628 -21.03722 -32.29794 1.000 36.18366 ?  1014 HOH   A O   1 
HETATM 11011 O  O   . HOH   JA 8 .   ? -52.51603 5.54313   -18.39738 1.000 29.76582 ?  1015 HOH   A O   1 
HETATM 11012 O  O   . HOH   JA 8 .   ? -72.17817 -10.06638 -12.49573 1.000 30.56489 ?  1016 HOH   A O   1 
HETATM 11013 O  O   . HOH   JA 8 .   ? -55.49080 -14.07303 -7.81981  1.000 22.69177 ?  1017 HOH   A O   1 
HETATM 11014 O  O   . HOH   JA 8 .   ? -81.52386 2.65538   -15.17110 1.000 40.78135 ?  1018 HOH   A O   1 
HETATM 11015 O  O   . HOH   JA 8 .   ? -39.18183 2.79908   -15.96718 1.000 40.01426 ?  1019 HOH   A O   1 
HETATM 11016 O  O   . HOH   JA 8 .   ? -39.59729 9.56184   -17.16749 1.000 38.77699 ?  1020 HOH   A O   1 
HETATM 11017 O  O   . HOH   JA 8 .   ? -69.80066 -0.61533  -28.23165 1.000 28.36256 ?  1021 HOH   A O   1 
HETATM 11018 O  O   . HOH   JA 8 .   ? -88.578   -6.367    -3.180    1.000 36.12554 ?  1022 HOH   A O   1 
HETATM 11019 O  O   . HOH   JA 8 .   ? -68.06154 -0.89175  1.13690   1.000 33.68588 ?  1023 HOH   A O   1 
HETATM 11020 O  O   . HOH   JA 8 .   ? -57.16646 0.43966   3.53856   1.000 38.71730 ?  1024 HOH   A O   1 
HETATM 11021 O  O   . HOH   JA 8 .   ? -38.10548 -12.67595 -9.25748  1.000 34.80610 ?  1025 HOH   A O   1 
HETATM 11022 O  O   . HOH   JA 8 .   ? -62.82098 -15.85518 -10.27519 1.000 20.05840 ?  1026 HOH   A O   1 
HETATM 11023 O  O   . HOH   JA 8 .   ? -55.94644 -19.78481 -2.96282  1.000 31.45733 ?  1027 HOH   A O   1 
HETATM 11024 O  O   . HOH   JA 8 .   ? -46.17590 -22.96817 -9.85831  1.000 26.77778 ?  1028 HOH   A O   1 
HETATM 11025 O  O   . HOH   JA 8 .   ? -37.37958 4.78121   -16.59741 1.000 34.92162 ?  1029 HOH   A O   1 
HETATM 11026 O  O   . HOH   JA 8 .   ? -44.27931 1.28694   -43.16220 1.000 40.48908 ?  1030 HOH   A O   1 
HETATM 11027 O  O   . HOH   JA 8 .   ? -48.26841 0.69692   -15.62631 1.000 31.09372 ?  1031 HOH   A O   1 
HETATM 11028 O  O   . HOH   JA 8 .   ? -54.10251 -21.56621 -13.80995 1.000 34.30630 ?  1032 HOH   A O   1 
HETATM 11029 O  O   . HOH   JA 8 .   ? -52.22898 9.77805   -19.36734 1.000 29.09968 ?  1033 HOH   A O   1 
HETATM 11030 O  O   . HOH   JA 8 .   ? -49.02242 9.34780   -28.62950 1.000 36.50837 ?  1034 HOH   A O   1 
HETATM 11031 O  O   . HOH   JA 8 .   ? -67.79923 -1.15512  -20.63835 1.000 38.14735 ?  1035 HOH   A O   1 
HETATM 11032 O  O   . HOH   JA 8 .   ? -45.93059 -22.67605 -4.71116  1.000 32.85409 ?  1036 HOH   A O   1 
HETATM 11033 O  O   . HOH   JA 8 .   ? -34.99429 -8.99850  -16.63426 1.000 38.15609 ?  1037 HOH   A O   1 
HETATM 11034 O  O   . HOH   JA 8 .   ? -42.78780 -14.81646 -14.79366 1.000 27.13910 ?  1038 HOH   A O   1 
HETATM 11035 O  O   . HOH   JA 8 .   ? -68.05069 -28.47112 5.38218   1.000 41.13982 ?  1039 HOH   A O   1 
HETATM 11036 O  O   . HOH   JA 8 .   ? -59.62864 -37.90595 -14.40194 1.000 38.03174 ?  1040 HOH   A O   1 
HETATM 11037 O  O   . HOH   JA 8 .   ? -88.40467 -13.10967 -15.80826 1.000 40.70000 ?  1041 HOH   A O   1 
HETATM 11038 O  O   . HOH   JA 8 .   ? -72.04471 -14.95904 -23.87965 1.000 35.97133 ?  1042 HOH   A O   1 
HETATM 11039 O  O   . HOH   JA 8 .   ? -65.19325 -25.87138 3.36766   1.000 33.46354 ?  1043 HOH   A O   1 
HETATM 11040 O  O   . HOH   JA 8 .   ? -56.53959 5.75451   -22.95586 1.000 26.99599 ?  1044 HOH   A O   1 
HETATM 11041 O  O   . HOH   JA 8 .   ? -35.94016 -18.95403 -11.11382 1.000 38.53143 ?  1045 HOH   A O   1 
HETATM 11042 O  O   . HOH   JA 8 .   ? -68.41316 -18.24006 -19.88209 1.000 30.77965 ?  1046 HOH   A O   1 
HETATM 11043 O  O   . HOH   JA 8 .   ? -51.39569 -40.43530 -11.85756 1.000 37.81916 ?  1047 HOH   A O   1 
HETATM 11044 O  O   . HOH   JA 8 .   ? -57.87344 -2.72358  -21.72269 1.000 23.46758 ?  1048 HOH   A O   1 
HETATM 11045 O  O   . HOH   JA 8 .   ? -72.75632 5.74988   -16.76654 1.000 31.89104 ?  1049 HOH   A O   1 
HETATM 11046 O  O   . HOH   JA 8 .   ? -61.20334 -25.18138 -15.95568 1.000 33.30970 ?  1050 HOH   A O   1 
HETATM 11047 O  O   . HOH   JA 8 .   ? -37.77555 -13.68529 -25.90418 1.000 31.35114 ?  1051 HOH   A O   1 
HETATM 11048 O  O   . HOH   JA 8 .   ? -47.36652 -22.12130 -7.06988  1.000 27.08848 ?  1052 HOH   A O   1 
HETATM 11049 O  O   . HOH   JA 8 .   ? -46.89526 7.80895   -38.21415 1.000 42.13784 ?  1053 HOH   A O   1 
HETATM 11050 O  O   . HOH   JA 8 .   ? -55.15692 -18.20618 -5.00982  1.000 25.51375 ?  1054 HOH   A O   1 
HETATM 11051 O  O   . HOH   JA 8 .   ? -56.28433 -0.30506  -29.26568 1.000 34.27495 ?  1055 HOH   A O   1 
HETATM 11052 O  O   . HOH   JA 8 .   ? -76.54331 -7.74050  -5.44343  1.000 26.01300 ?  1056 HOH   A O   1 
HETATM 11053 O  O   . HOH   JA 8 .   ? -56.47608 -5.01111  -29.36631 1.000 31.98476 ?  1057 HOH   A O   1 
HETATM 11054 O  O   . HOH   JA 8 .   ? -59.29247 10.40052  -5.48991  1.000 35.58054 ?  1058 HOH   A O   1 
HETATM 11055 O  O   . HOH   JA 8 .   ? -61.32967 -0.64266  -22.88410 1.000 28.50152 ?  1059 HOH   A O   1 
HETATM 11056 O  O   . HOH   JA 8 .   ? -30.27286 -24.54535 -18.51777 1.000 37.26948 ?  1060 HOH   A O   1 
HETATM 11057 O  O   . HOH   JA 8 .   ? -54.75226 -15.72055 1.09332   1.000 20.89274 ?  1061 HOH   A O   1 
HETATM 11058 O  O   . HOH   JA 8 .   ? -68.62504 -0.61663  -12.26736 1.000 27.60551 ?  1062 HOH   A O   1 
HETATM 11059 O  O   . HOH   JA 8 .   ? -48.86959 -4.78724  -31.71501 1.000 33.39761 ?  1063 HOH   A O   1 
HETATM 11060 O  O   . HOH   JA 8 .   ? -59.66861 -8.94771  -13.29266 1.000 20.25629 ?  1064 HOH   A O   1 
HETATM 11061 O  O   . HOH   JA 8 .   ? -64.24580 1.11841   -11.63516 1.000 28.44277 ?  1065 HOH   A O   1 
HETATM 11062 O  O   . HOH   JA 8 .   ? -62.40894 -22.90073 -12.86014 1.000 33.40337 ?  1066 HOH   A O   1 
HETATM 11063 O  O   . HOH   JA 8 .   ? -57.03206 -7.01053  -30.30536 1.000 33.12597 ?  1067 HOH   A O   1 
HETATM 11064 O  O   . HOH   JA 8 .   ? -32.33084 5.06942   -11.62161 1.000 35.28005 ?  1068 HOH   A O   1 
HETATM 11065 O  O   . HOH   JA 8 .   ? -57.32496 -34.99743 -25.29870 1.000 32.91515 ?  1069 HOH   A O   1 
HETATM 11066 O  O   . HOH   JA 8 .   ? -77.67813 -20.06446 4.50857   1.000 41.80344 ?  1070 HOH   A O   1 
HETATM 11067 O  O   . HOH   JA 8 .   ? -59.42310 -9.81803  -4.41596  1.000 21.94071 ?  1071 HOH   A O   1 
HETATM 11068 O  O   . HOH   JA 8 .   ? -71.05678 -2.32798  -29.89578 1.000 24.16953 ?  1072 HOH   A O   1 
HETATM 11069 O  O   . HOH   JA 8 .   ? -46.75608 -4.80333  -30.33773 1.000 30.54610 ?  1073 HOH   A O   1 
HETATM 11070 O  O   . HOH   JA 8 .   ? -61.82136 -0.85393  -14.41319 1.000 33.16581 ?  1074 HOH   A O   1 
HETATM 11071 O  O   . HOH   JA 8 .   ? -57.33411 -41.12894 -20.94067 1.000 44.22564 ?  1075 HOH   A O   1 
HETATM 11072 O  O   . HOH   JA 8 .   ? -63.55250 -20.14101 -24.67928 1.000 37.25093 ?  1076 HOH   A O   1 
HETATM 11073 O  O   . HOH   JA 8 .   ? -82.58353 -3.87870  -3.30004  1.000 30.02948 ?  1077 HOH   A O   1 
HETATM 11074 O  O   . HOH   JA 8 .   ? -42.61134 -13.57048 -32.88681 1.000 42.71520 ?  1078 HOH   A O   1 
HETATM 11075 O  O   . HOH   JA 8 .   ? -50.02976 -31.90916 -0.37383  1.000 39.13112 ?  1079 HOH   A O   1 
HETATM 11076 O  O   . HOH   JA 8 .   ? -67.10991 -29.77511 -4.43196  1.000 51.19577 ?  1080 HOH   A O   1 
HETATM 11077 O  O   . HOH   JA 8 .   ? -68.19606 10.35271  -7.31259  1.000 31.11044 ?  1081 HOH   A O   1 
HETATM 11078 O  O   . HOH   JA 8 .   ? -49.31191 -32.08572 -17.42348 1.000 28.90492 ?  1082 HOH   A O   1 
HETATM 11079 O  O   . HOH   JA 8 .   ? -30.57312 -13.84645 -20.27904 1.000 57.48460 ?  1083 HOH   A O   1 
HETATM 11080 O  O   . HOH   JA 8 .   ? -78.12266 -13.45830 12.19902  1.000 36.31060 ?  1084 HOH   A O   1 
HETATM 11081 O  O   . HOH   JA 8 .   ? -74.86523 -9.84773  -13.98420 1.000 30.80971 ?  1085 HOH   A O   1 
HETATM 11082 O  O   . HOH   JA 8 .   ? -81.22498 -2.62426  -0.17020  1.000 33.03014 ?  1086 HOH   A O   1 
HETATM 11083 O  O   . HOH   JA 8 .   ? -72.91585 5.75644   -9.73860  1.000 40.38220 ?  1087 HOH   A O   1 
HETATM 11084 O  O   . HOH   JA 8 .   ? -59.35240 0.93913   -10.66595 1.000 24.94234 ?  1088 HOH   A O   1 
HETATM 11085 O  O   . HOH   JA 8 .   ? -76.66037 6.71696   -9.41013  1.000 33.98626 ?  1089 HOH   A O   1 
HETATM 11086 O  O   . HOH   JA 8 .   ? -90.15080 -8.92854  -2.23719  1.000 37.10496 ?  1090 HOH   A O   1 
HETATM 11087 O  O   . HOH   JA 8 .   ? -53.90088 -27.98341 -13.88973 1.000 29.49779 ?  1091 HOH   A O   1 
HETATM 11088 O  O   . HOH   JA 8 .   ? -71.59650 -9.09372  -20.44460 1.000 32.19799 ?  1092 HOH   A O   1 
HETATM 11089 O  O   . HOH   JA 8 .   ? -56.64381 10.08503  -5.78383  1.000 33.57430 ?  1093 HOH   A O   1 
HETATM 11090 O  O   . HOH   JA 8 .   ? -46.09428 3.85982   -15.39960 1.000 32.86476 ?  1094 HOH   A O   1 
HETATM 11091 O  O   . HOH   JA 8 .   ? -83.48763 -6.69247  -3.90274  1.000 36.00297 ?  1095 HOH   A O   1 
HETATM 11092 O  O   . HOH   JA 8 .   ? -33.82196 2.48616   -18.36751 1.000 35.72665 ?  1096 HOH   A O   1 
HETATM 11093 O  O   . HOH   JA 8 .   ? -53.16361 -25.92600 -15.74811 1.000 29.23414 ?  1097 HOH   A O   1 
HETATM 11094 O  O   . HOH   JA 8 .   ? -34.32217 -9.49830  -22.73848 1.000 43.50704 ?  1098 HOH   A O   1 
HETATM 11095 O  O   . HOH   JA 8 .   ? -68.10790 -9.39790  -18.55577 1.000 33.51403 ?  1099 HOH   A O   1 
HETATM 11096 O  O   . HOH   JA 8 .   ? -46.91330 -11.93306 -27.02340 1.000 23.00855 ?  1100 HOH   A O   1 
HETATM 11097 O  O   . HOH   JA 8 .   ? -57.38789 2.83303   -25.90158 1.000 24.05571 ?  1101 HOH   A O   1 
HETATM 11098 O  O   . HOH   JA 8 .   ? -53.35202 -15.59642 -6.40599  1.000 19.40299 ?  1102 HOH   A O   1 
HETATM 11099 O  O   . HOH   JA 8 .   ? -36.92870 10.63628  -12.67222 1.000 40.81935 ?  1103 HOH   A O   1 
HETATM 11100 O  O   . HOH   JA 8 .   ? -39.57572 10.09156  -14.99605 1.000 36.48838 ?  1104 HOH   A O   1 
HETATM 11101 O  O   . HOH   JA 8 .   ? -43.99843 -1.60765  -7.72480  1.000 22.83601 ?  1105 HOH   A O   1 
HETATM 11102 O  O   . HOH   JA 8 .   ? -79.16262 5.32149   -15.49232 1.000 38.08806 ?  1106 HOH   A O   1 
HETATM 11103 O  O   . HOH   JA 8 .   ? -65.24815 -31.56570 -29.91087 1.000 35.01755 ?  1107 HOH   A O   1 
HETATM 11104 O  O   . HOH   JA 8 .   ? -36.33639 -19.19915 -25.73806 1.000 30.15071 ?  1108 HOH   A O   1 
HETATM 11105 O  O   . HOH   JA 8 .   ? -60.48234 -19.44478 -26.15582 1.000 33.98753 ?  1109 HOH   A O   1 
HETATM 11106 O  O   . HOH   JA 8 .   ? -32.51888 -25.74636 -17.68866 1.000 37.01741 ?  1110 HOH   A O   1 
HETATM 11107 O  O   . HOH   JA 8 .   ? -33.92362 -6.14591  -12.49181 1.000 45.13313 ?  1111 HOH   A O   1 
HETATM 11108 O  O   . HOH   JA 8 .   ? -61.26367 -16.20869 -7.82888  1.000 22.15055 ?  1112 HOH   A O   1 
HETATM 11109 O  O   . HOH   JA 8 .   ? -36.23923 -17.65801 -8.42001  1.000 28.35781 ?  1113 HOH   A O   1 
HETATM 11110 O  O   . HOH   JA 8 .   ? -68.20691 -5.31779  7.01786   1.000 48.20632 ?  1114 HOH   A O   1 
HETATM 11111 O  O   . HOH   JA 8 .   ? -69.90316 -13.25062 -11.34434 1.000 31.29009 ?  1115 HOH   A O   1 
HETATM 11112 O  O   . HOH   JA 8 .   ? -40.06941 -28.64995 -27.26253 1.000 28.60282 ?  1116 HOH   A O   1 
HETATM 11113 O  O   . HOH   JA 8 .   ? -36.65561 -6.74387  -21.49066 1.000 43.26266 ?  1117 HOH   A O   1 
HETATM 11114 O  O   . HOH   JA 8 .   ? -32.48867 -12.66167 -15.41979 1.000 42.02546 ?  1118 HOH   A O   1 
HETATM 11115 O  O   . HOH   JA 8 .   ? -22.91187 -12.69377 -7.00641  1.000 55.10053 ?  1119 HOH   A O   1 
HETATM 11116 O  O   . HOH   JA 8 .   ? -57.42833 -18.23252 7.84867   1.000 38.27548 ?  1120 HOH   A O   1 
HETATM 11117 O  O   . HOH   JA 8 .   ? -40.02656 -12.41672 -16.36240 1.000 38.59643 ?  1121 HOH   A O   1 
HETATM 11118 O  O   . HOH   JA 8 .   ? -55.71780 4.85234   -26.08096 1.000 33.75359 ?  1122 HOH   A O   1 
HETATM 11119 O  O   . HOH   JA 8 .   ? -35.02890 12.02925  -7.21792  1.000 39.37489 ?  1123 HOH   A O   1 
HETATM 11120 O  O   . HOH   JA 8 .   ? -43.34923 -24.28549 -11.45371 1.000 36.96223 ?  1124 HOH   A O   1 
HETATM 11121 O  O   . HOH   JA 8 .   ? -36.33040 -11.49816 -25.44415 1.000 29.84717 ?  1125 HOH   A O   1 
HETATM 11122 O  O   . HOH   JA 8 .   ? -61.60578 -22.10376 14.16358  1.000 39.51506 ?  1126 HOH   A O   1 
HETATM 11123 O  O   . HOH   JA 8 .   ? -67.47540 -13.76385 -12.05284 1.000 26.99181 ?  1127 HOH   A O   1 
HETATM 11124 O  O   . HOH   JA 8 .   ? -69.66218 8.11988   -22.04141 1.000 41.06175 ?  1128 HOH   A O   1 
HETATM 11125 O  O   . HOH   JA 8 .   ? -48.71159 -27.75889 -5.96809  1.000 37.47712 ?  1129 HOH   A O   1 
HETATM 11126 O  O   . HOH   JA 8 .   ? -65.36688 2.08317   -13.84052 1.000 25.77563 ?  1130 HOH   A O   1 
HETATM 11127 O  O   . HOH   JA 8 .   ? -49.95065 6.34818   -17.50791 1.000 35.49336 ?  1131 HOH   A O   1 
HETATM 11128 O  O   . HOH   JA 8 .   ? -22.21544 2.90353   -5.44911  1.000 41.55023 ?  1132 HOH   A O   1 
HETATM 11129 O  O   . HOH   JA 8 .   ? -78.00248 -2.76163  -26.67132 1.000 37.57882 ?  1133 HOH   A O   1 
HETATM 11130 O  O   . HOH   JA 8 .   ? -37.62208 7.01879   -16.98856 1.000 39.96396 ?  1134 HOH   A O   1 
HETATM 11131 O  O   . HOH   JA 8 .   ? -54.40021 6.39306   -16.58261 1.000 31.63703 ?  1135 HOH   A O   1 
HETATM 11132 O  O   . HOH   JA 8 .   ? -87.11541 -9.62553  -23.04039 1.000 47.44492 ?  1136 HOH   A O   1 
HETATM 11133 O  O   . HOH   JA 8 .   ? -40.38295 5.46650   -19.32979 1.000 44.38783 ?  1137 HOH   A O   1 
HETATM 11134 O  O   . HOH   JA 8 .   ? -62.49833 -18.31829 -7.24651  1.000 24.63490 ?  1138 HOH   A O   1 
HETATM 11135 O  O   . HOH   JA 8 .   ? -38.42475 2.03455   -13.33984 1.000 29.71605 ?  1139 HOH   A O   1 
HETATM 11136 O  O   . HOH   JA 8 .   ? -74.92036 4.90577   -21.22966 1.000 41.05916 ?  1140 HOH   A O   1 
HETATM 11137 O  O   . HOH   JA 8 .   ? -76.98471 -6.39768  -9.88892  1.000 29.56973 ?  1141 HOH   A O   1 
HETATM 11138 O  O   . HOH   JA 8 .   ? -42.39822 -20.04619 -10.73969 1.000 40.12931 ?  1142 HOH   A O   1 
HETATM 11139 O  O   . HOH   JA 8 .   ? -48.67607 6.97971   -13.30779 1.000 28.77142 ?  1143 HOH   A O   1 
HETATM 11140 O  O   . HOH   JA 8 .   ? -26.02146 -31.02033 -15.66983 1.000 40.45478 ?  1144 HOH   A O   1 
HETATM 11141 O  O   . HOH   JA 8 .   ? -47.88770 10.51701  -33.65321 1.000 41.03541 ?  1145 HOH   A O   1 
HETATM 11142 O  O   . HOH   JA 8 .   ? -66.50807 -7.65940  -18.20242 1.000 29.96333 ?  1146 HOH   A O   1 
HETATM 11143 O  O   . HOH   JA 8 .   ? -69.52777 -20.91991 -16.10530 1.000 43.67725 ?  1147 HOH   A O   1 
HETATM 11144 O  O   . HOH   JA 8 .   ? -34.64996 -4.06682  -14.47664 1.000 39.89305 ?  1148 HOH   A O   1 
HETATM 11145 O  O   . HOH   JA 8 .   ? -69.51715 -2.07438  -14.57680 1.000 27.51095 ?  1149 HOH   A O   1 
HETATM 11146 O  O   . HOH   JA 8 .   ? -77.46447 -10.04045 -24.91325 1.000 32.69235 ?  1150 HOH   A O   1 
HETATM 11147 O  O   . HOH   JA 8 .   ? -69.68196 -15.35038 -8.69532  1.000 35.65058 ?  1151 HOH   A O   1 
HETATM 11148 O  O   . HOH   JA 8 .   ? -66.76652 -26.53989 5.10223   1.000 41.21906 ?  1152 HOH   A O   1 
HETATM 11149 O  O   . HOH   JA 8 .   ? -68.63048 -8.22840  11.97078  1.000 40.18080 ?  1153 HOH   A O   1 
HETATM 11150 O  O   . HOH   JA 8 .   ? -86.50471 -9.25463  2.68572   1.000 38.68532 ?  1154 HOH   A O   1 
HETATM 11151 O  O   . HOH   JA 8 .   ? -66.10258 -0.62206  -10.89950 1.000 28.69699 ?  1155 HOH   A O   1 
HETATM 11152 O  O   . HOH   JA 8 .   ? -62.06950 -6.59316  4.20240   1.000 28.99663 ?  1156 HOH   A O   1 
HETATM 11153 O  O   . HOH   JA 8 .   ? -39.40660 -25.81851 -24.33294 1.000 41.25406 ?  1157 HOH   A O   1 
HETATM 11154 O  O   . HOH   JA 8 .   ? -70.31056 -5.87068  -14.08889 1.000 28.03413 ?  1158 HOH   A O   1 
HETATM 11155 O  O   . HOH   JA 8 .   ? -36.15437 -15.12462 -9.19044  1.000 33.36185 ?  1159 HOH   A O   1 
HETATM 11156 O  O   . HOH   JA 8 .   ? -43.85744 -21.96801 -12.36168 1.000 34.42109 ?  1160 HOH   A O   1 
HETATM 11157 O  O   . HOH   JA 8 .   ? -67.75554 1.58446   -13.91900 1.000 26.55610 ?  1161 HOH   A O   1 
HETATM 11158 O  O   . HOH   JA 8 .   ? -57.85598 -1.28686  -10.12605 1.000 26.11614 ?  1162 HOH   A O   1 
HETATM 11159 O  O   . HOH   JA 8 .   ? -69.30656 -8.52405  -20.62987 1.000 41.83628 ?  1163 HOH   A O   1 
HETATM 11160 O  O   . HOH   JA 8 .   ? -72.28283 -8.91048  -35.76470 1.000 41.10578 ?  1164 HOH   A O   1 
HETATM 11161 O  O   . HOH   JA 8 .   ? -58.61316 -42.88918 -6.97051  1.000 48.66187 ?  1165 HOH   A O   1 
HETATM 11162 O  O   . HOH   JA 8 .   ? -37.56701 -15.28161 -23.57193 1.000 35.97895 ?  1166 HOH   A O   1 
HETATM 11163 O  O   . HOH   JA 8 .   ? -72.63164 7.44872   -21.53516 1.000 37.52452 ?  1167 HOH   A O   1 
HETATM 11164 O  O   . HOH   JA 8 .   ? -77.23915 -5.33588  -12.49310 1.000 31.21478 ?  1168 HOH   A O   1 
HETATM 11165 O  O   . HOH   JA 8 .   ? -49.87425 2.69453   -15.17221 1.000 32.01448 ?  1169 HOH   A O   1 
HETATM 11166 O  O   . HOH   JA 8 .   ? -59.44107 -3.36555  -10.71144 1.000 26.63521 ?  1170 HOH   A O   1 
HETATM 11167 O  O   . HOH   JA 8 .   ? -48.55936 4.96178   -14.91999 1.000 35.90840 ?  1171 HOH   A O   1 
HETATM 11168 O  O   . HOH   JA 8 .   ? -74.67392 -7.32406  -35.27834 1.000 45.73043 ?  1172 HOH   A O   1 
HETATM 11169 O  O   . HOH   JA 8 .   ? -46.29670 6.93412   -40.40056 1.000 51.58317 ?  1173 HOH   A O   1 
HETATM 11170 O  O   . HOH   JA 8 .   ? -60.55664 -7.30665  -5.04269  1.000 24.28068 ?  1174 HOH   A O   1 
HETATM 11171 O  O   . HOH   JA 8 .   ? -61.62144 0.22463   -11.98763 1.000 30.93575 ?  1175 HOH   A O   1 
HETATM 11172 O  O   . HOH   JA 8 .   ? -49.44163 -18.53972 -30.44126 1.000 33.11778 ?  1176 HOH   A O   1 
HETATM 11173 O  O   . HOH   JA 8 .   ? -41.66868 2.62742   -17.33501 1.000 38.09647 ?  1177 HOH   A O   1 
HETATM 11174 O  O   . HOH   JA 8 .   ? -55.02893 -2.48131  -29.79231 1.000 31.08698 ?  1178 HOH   A O   1 
HETATM 11175 O  O   . HOH   JA 8 .   ? -57.20398 -37.59681 -24.61262 1.000 38.08235 ?  1179 HOH   A O   1 
HETATM 11176 O  O   . HOH   JA 8 .   ? -80.75496 3.98646   -17.22140 1.000 47.67344 ?  1180 HOH   A O   1 
HETATM 11177 O  O   . HOH   JA 8 .   ? -34.37757 -10.76778 -9.75049  1.000 36.67883 ?  1181 HOH   A O   1 
HETATM 11178 O  O   . HOH   JA 8 .   ? -62.97596 1.69246   -15.58215 1.000 28.97528 ?  1182 HOH   A O   1 
HETATM 11179 O  O   . HOH   JA 8 .   ? -55.87971 -10.53945 9.29249   1.000 48.19140 ?  1183 HOH   A O   1 
HETATM 11180 O  O   . HOH   JA 8 .   ? -62.63780 1.41738   -18.34418 1.000 35.80358 ?  1184 HOH   A O   1 
HETATM 11181 O  O   . HOH   JA 8 .   ? -71.44703 -3.58185  -14.05789 1.000 31.93392 ?  1185 HOH   A O   1 
HETATM 11182 O  O   . HOH   JA 8 .   ? -33.30943 -10.78309 -14.16137 1.000 46.49067 ?  1186 HOH   A O   1 
HETATM 11183 O  O   . HOH   JA 8 .   ? -61.88970 -2.75229  -11.66320 1.000 31.06228 ?  1187 HOH   A O   1 
HETATM 11184 O  O   . HOH   JA 8 .   ? -67.82549 -20.09045 -17.48150 1.000 44.80818 ?  1188 HOH   A O   1 
HETATM 11185 O  O   . HOH   JA 8 .   ? -35.18725 -10.87641 -27.76658 1.000 37.72747 ?  1189 HOH   A O   1 
HETATM 11186 O  O   . HOH   JA 8 .   ? -30.84925 7.12728   -11.14615 1.000 48.87594 ?  1190 HOH   A O   1 
HETATM 11187 O  O   . HOH   JA 8 .   ? -48.83928 -24.54342 -5.75834  1.000 34.85948 ?  1191 HOH   A O   1 
HETATM 11188 O  O   . HOH   JA 8 .   ? -38.81216 -8.54519  -14.42871 1.000 34.11601 ?  1192 HOH   A O   1 
HETATM 11189 O  O   . HOH   JA 8 .   ? -38.80948 -24.01438 -23.01617 1.000 41.93379 ?  1193 HOH   A O   1 
HETATM 11190 O  O   . HOH   JA 8 .   ? -23.90105 -32.84999 -15.77825 1.000 44.95981 ?  1194 HOH   A O   1 
HETATM 11191 O  O   . HOH   JA 8 .   ? -34.56117 -12.48234 -23.47628 1.000 41.29984 ?  1195 HOH   A O   1 
HETATM 11192 O  O   . HOH   JA 8 .   ? -36.31589 -5.22378  -15.84087 1.000 43.84029 ?  1196 HOH   A O   1 
HETATM 11193 O  O   . HOH   JA 8 .   ? -36.69050 -7.50311  -15.23738 1.000 38.94439 ?  1197 HOH   A O   1 
HETATM 11194 O  O   . HOH   JA 8 .   ? -31.79989 -9.68908  -12.46514 1.000 47.63492 ?  1198 HOH   A O   1 
# 
